REMARK ID 74865 DOMAINID 72932 MODEL 1 2021-05-08_00000093_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 897.609 tmscore: 0.89403 1xf1A_202 prob: 100 ident: 98.06
ATOM      1  N   THR A   1     -44.560 -10.775 -25.045  1.00  7.960          N  
ATOM      2  CA  THR A   1     -44.231 -10.057 -23.824  1.00  7.050          C  
ATOM      3  C   THR A   1     -43.728  -8.653 -24.172  1.00  6.060          C  
ATOM      4  O   THR A   1     -43.380  -8.417 -25.328  1.00  6.010          O  
ATOM      5  CB  THR A   1     -43.142 -10.828 -23.055  1.00 10.230          C  
ATOM      6  OG1 THR A   1     -41.983 -10.911 -23.879  1.00 10.230          O  
ATOM      7  CG2 THR A   1     -43.622 -12.233 -22.702  1.00 10.230          C  
ATOM      8 1H   THR A   1     -45.299 -11.440 -24.868  1.00  9.550          H  
ATOM      9 2H   THR A   1     -44.853 -10.122 -25.758  1.00  9.550          H  
ATOM     10 3H   THR A   1     -43.729 -11.262 -25.355  1.00  9.550          H  
ATOM     11  HA  THR A   1     -45.130 -10.008 -23.223  1.00  8.460          H  
ATOM     12  HB  THR A   1     -42.884 -10.309 -22.142  1.00 12.280          H  
ATOM     13  HG1 THR A   1     -41.519 -10.048 -23.888  1.00 12.280          H  
ATOM     14 1HG2 THR A   1     -42.828 -12.758 -22.167  1.00 12.280          H  
ATOM     15 2HG2 THR A   1     -44.505 -12.167 -22.066  1.00 12.280          H  
ATOM     16 3HG2 THR A   1     -43.869 -12.787 -23.604  1.00 12.280          H  
ATOM     17  N   PRO A   2     -43.736  -7.684 -23.236  1.00  5.440          N  
ATOM     18  CA  PRO A   2     -43.182  -6.356 -23.413  1.00  4.530          C  
ATOM     19  C   PRO A   2     -41.698  -6.476 -23.688  1.00  3.710          C  
ATOM     20  O   PRO A   2     -41.065  -7.406 -23.188  1.00  3.740          O  
ATOM     21  CB  PRO A   2     -43.448  -5.679 -22.061  1.00  6.790          C  
ATOM     22  CG  PRO A   2     -44.601  -6.450 -21.459  1.00  6.790          C  
ATOM     23  CD  PRO A   2     -44.404  -7.876 -21.918  1.00  6.790          C  
ATOM     24  HA  PRO A   2     -43.700  -5.842 -24.238  1.00  5.440          H  
ATOM     25 1HB  PRO A   2     -42.541  -5.715 -21.438  1.00  8.150          H  
ATOM     26 2HB  PRO A   2     -43.684  -4.614 -22.216  1.00  8.150          H  
ATOM     27 1HG  PRO A   2     -44.587  -6.354 -20.361  1.00  8.150          H  
ATOM     28 2HG  PRO A   2     -45.559  -6.025 -21.798  1.00  8.150          H  
ATOM     29 1HD  PRO A   2     -43.754  -8.409 -21.212  1.00  8.150          H  
ATOM     30 2HD  PRO A   2     -45.398  -8.319 -22.001  1.00  8.150          H  
ATOM     31  N   ALA A   3     -41.127  -5.524 -24.423  1.00  3.240          N  
ATOM     32  CA  ALA A   3     -39.682  -5.548 -24.636  1.00  2.830          C  
ATOM     33  C   ALA A   3     -39.072  -4.300 -24.029  1.00  1.970          C  
ATOM     34  O   ALA A   3     -38.147  -3.699 -24.578  1.00  2.050          O  
ATOM     35  CB  ALA A   3     -39.354  -5.636 -26.117  1.00  4.130          C  
ATOM     36  H   ALA A   3     -41.685  -4.786 -24.831  1.00  3.890          H  
ATOM     37  HA  ALA A   3     -39.264  -6.415 -24.125  1.00  3.400          H  
ATOM     38 1HB  ALA A   3     -38.272  -5.660 -26.247  1.00  4.950          H  
ATOM     39 2HB  ALA A   3     -39.791  -6.545 -26.530  1.00  4.950          H  
ATOM     40 3HB  ALA A   3     -39.763  -4.770 -26.631  1.00  4.950          H  
ATOM     41  N   THR A   4     -39.588  -3.965 -22.855  1.00  1.750          N  
ATOM     42  CA  THR A   4     -39.160  -2.855 -22.027  1.00  1.460          C  
ATOM     43  C   THR A   4     -37.747  -3.096 -21.541  1.00  1.010          C  
ATOM     44  O   THR A   4     -37.419  -4.207 -21.117  1.00  1.340          O  
ATOM     45  CB  THR A   4     -40.112  -2.678 -20.816  1.00  2.160          C  
ATOM     46  OG1 THR A   4     -41.450  -2.434 -21.288  1.00  2.160          O  
ATOM     47  CG2 THR A   4     -39.672  -1.498 -19.951  1.00  2.160          C  
ATOM     48  H   THR A   4     -40.349  -4.531 -22.508  1.00  2.100          H  
ATOM     49  HA  THR A   4     -39.169  -1.942 -22.624  1.00  1.750          H  
ATOM     50  HB  THR A   4     -40.108  -3.588 -20.217  1.00  2.590          H  
ATOM     51  HG1 THR A   4     -42.059  -2.447 -20.540  1.00  2.590          H  
ATOM     52 1HG2 THR A   4     -40.360  -1.392 -19.115  1.00  2.590          H  
ATOM     53 2HG2 THR A   4     -38.670  -1.662 -19.562  1.00  2.590          H  
ATOM     54 3HG2 THR A   4     -39.683  -0.586 -20.545  1.00  2.590          H  
ATOM     55  N   SER A   5     -36.905  -2.078 -21.622  1.00  0.710          N  
ATOM     56  CA  SER A   5     -35.542  -2.173 -21.137  1.00  0.330          C  
ATOM     57  C   SER A   5     -35.386  -1.500 -19.783  1.00  0.280          C  
ATOM     58  O   SER A   5     -36.223  -0.694 -19.375  1.00  0.440          O  
ATOM     59  CB  SER A   5     -34.596  -1.529 -22.130  1.00  0.610          C  
ATOM     60  OG  SER A   5     -34.838  -0.150 -22.233  1.00  0.610          O  
ATOM     61  H   SER A   5     -37.217  -1.200 -22.011  1.00  0.850          H  
ATOM     62  HA  SER A   5     -35.280  -3.223 -21.035  1.00  0.400          H  
ATOM     63 1HB  SER A   5     -33.567  -1.697 -21.813  1.00  0.740          H  
ATOM     64 2HB  SER A   5     -34.721  -1.998 -23.106  1.00  0.740          H  
ATOM     65  HG  SER A   5     -34.185   0.189 -22.852  1.00  0.740          H  
ATOM     66  N   LYS A   6     -34.296  -1.816 -19.099  1.00  0.320          N  
ATOM     67  CA  LYS A   6     -33.941  -1.181 -17.842  1.00  0.380          C  
ATOM     68  C   LYS A   6     -32.492  -0.752 -17.955  1.00  0.210          C  
ATOM     69  O   LYS A   6     -31.729  -1.375 -18.693  1.00  0.220          O  
ATOM     70  CB  LYS A   6     -34.144  -2.112 -16.634  1.00  0.510          C  
ATOM     71  CG  LYS A   6     -35.591  -2.518 -16.340  1.00  0.510          C  
ATOM     72  CD  LYS A   6     -35.700  -3.323 -15.004  1.00  0.510          C  
ATOM     73  CE  LYS A   6     -37.161  -3.743 -14.716  1.00  0.510          C  
ATOM     74  NZ  LYS A   6     -37.337  -4.431 -13.376  1.00  0.510          N  
ATOM     75  H   LYS A   6     -33.652  -2.481 -19.496  1.00  0.380          H  
ATOM     76  HA  LYS A   6     -34.548  -0.286 -17.703  1.00  0.460          H  
ATOM     77 1HB  LYS A   6     -33.616  -3.030 -16.812  1.00  0.610          H  
ATOM     78 2HB  LYS A   6     -33.717  -1.655 -15.734  1.00  0.610          H  
ATOM     79 1HG  LYS A   6     -36.211  -1.623 -16.279  1.00  0.610          H  
ATOM     80 2HG  LYS A   6     -35.967  -3.137 -17.155  1.00  0.610          H  
ATOM     81 1HD  LYS A   6     -35.092  -4.233 -15.076  1.00  0.610          H  
ATOM     82 2HD  LYS A   6     -35.325  -2.726 -14.168  1.00  0.610          H  
ATOM     83 1HE  LYS A   6     -37.792  -2.859 -14.741  1.00  0.610          H  
ATOM     84 2HE  LYS A   6     -37.483  -4.422 -15.496  1.00  0.610          H  
ATOM     85 1HZ  LYS A   6     -38.302  -4.680 -13.262  1.00  0.610          H  
ATOM     86 2HZ  LYS A   6     -36.763  -5.312 -13.292  1.00  0.610          H  
ATOM     87 3HZ  LYS A   6     -37.073  -3.790 -12.645  1.00  0.610          H  
ATOM     88  N   ALA A   7     -32.119   0.312 -17.250  1.00  0.160          N  
ATOM     89  CA  ALA A   7     -30.730   0.767 -17.208  1.00  0.150          C  
ATOM     90  C   ALA A   7     -29.862  -0.288 -16.565  1.00  0.170          C  
ATOM     91  O   ALA A   7     -30.329  -0.976 -15.653  1.00  0.160          O  
ATOM     92  CB  ALA A   7     -30.605   2.062 -16.424  1.00  0.210          C  
ATOM     93  H   ALA A   7     -32.814   0.796 -16.698  1.00  0.190          H  
ATOM     94  HA  ALA A   7     -30.380   0.920 -18.231  1.00  0.180          H  
ATOM     95 1HB  ALA A   7     -29.557   2.374 -16.415  1.00  0.260          H  
ATOM     96 2HB  ALA A   7     -31.210   2.833 -16.894  1.00  0.260          H  
ATOM     97 3HB  ALA A   7     -30.944   1.904 -15.404  1.00  0.260          H  
ATOM     98  N   THR A   8     -28.618  -0.384 -17.004  1.00  0.210          N  
ATOM     99  CA  THR A   8     -27.641  -1.279 -16.410  1.00  0.220          C  
ATOM    100  C   THR A   8     -26.965  -0.580 -15.233  1.00  0.200          C  
ATOM    101  O   THR A   8     -26.771   0.627 -15.241  1.00  0.190          O  
ATOM    102  CB  THR A   8     -26.639  -1.798 -17.484  1.00  0.300          C  
ATOM    103  OG1 THR A   8     -27.359  -2.606 -18.444  1.00  0.300          O  
ATOM    104  CG2 THR A   8     -25.542  -2.617 -16.870  1.00  0.300          C  
ATOM    105  H   THR A   8     -28.287   0.210 -17.784  1.00  0.250          H  
ATOM    106  HA  THR A   8     -28.159  -2.145 -16.014  1.00  0.260          H  
ATOM    107  HB  THR A   8     -26.193  -0.955 -17.995  1.00  0.360          H  
ATOM    108  HG1 THR A   8     -26.754  -2.963 -19.143  1.00  0.360          H  
ATOM    109 1HG2 THR A   8     -24.885  -2.920 -17.644  1.00  0.360          H  
ATOM    110 2HG2 THR A   8     -24.999  -2.049 -16.200  1.00  0.360          H  
ATOM    111 3HG2 THR A   8     -25.959  -3.484 -16.366  1.00  0.360          H  
ATOM    112  N   ILE A   9     -26.546  -1.333 -14.228  1.00  0.210          N  
ATOM    113  CA  ILE A   9     -25.834  -0.763 -13.080  1.00  0.180          C  
ATOM    114  C   ILE A   9     -24.619   0.049 -13.543  1.00  0.180          C  
ATOM    115  O   ILE A   9     -24.381   1.153 -13.054  1.00  0.260          O  
ATOM    116  CB  ILE A   9     -25.383  -1.890 -12.117  1.00  0.260          C  
ATOM    117  CG1 ILE A   9     -26.635  -2.506 -11.440  1.00  0.260          C  
ATOM    118  CG2 ILE A   9     -24.355  -1.361 -11.081  1.00  0.260          C  
ATOM    119  CD1 ILE A   9     -26.394  -3.813 -10.727  1.00  0.260          C  
ATOM    120  H   ILE A   9     -26.763  -2.329 -14.259  1.00  0.250          H  
ATOM    121  HA  ILE A   9     -26.514  -0.096 -12.548  1.00  0.220          H  
ATOM    122  HB  ILE A   9     -24.919  -2.687 -12.698  1.00  0.320          H  
ATOM    123 1HG1 ILE A   9     -27.026  -1.791 -10.722  1.00  0.320          H  
ATOM    124 2HG1 ILE A   9     -27.388  -2.681 -12.195  1.00  0.320          H  
ATOM    125 1HG2 ILE A   9     -24.040  -2.163 -10.423  1.00  0.320          H  
ATOM    126 2HG2 ILE A   9     -23.472  -0.966 -11.583  1.00  0.320          H  
ATOM    127 3HG2 ILE A   9     -24.799  -0.574 -10.494  1.00  0.320          H  
ATOM    128 1HD1 ILE A   9     -27.332  -4.165 -10.296  1.00  0.320          H  
ATOM    129 2HD1 ILE A   9     -26.035  -4.541 -11.424  1.00  0.320          H  
ATOM    130 3HD1 ILE A   9     -25.661  -3.692  -9.946  1.00  0.320          H  
ATOM    131  N   ARG A  10     -23.872  -0.473 -14.505  1.00  0.220          N  
ATOM    132  CA  ARG A  10     -22.700   0.192 -15.079  1.00  0.190          C  
ATOM    133  C   ARG A  10     -23.029   1.491 -15.829  1.00  0.200          C  
ATOM    134  O   ARG A  10     -22.128   2.249 -16.175  1.00  0.280          O  
ATOM    135  CB  ARG A  10     -21.963  -0.743 -16.014  1.00  0.280          C  
ATOM    136  CG  ARG A  10     -21.299  -1.861 -15.298  1.00  0.280          C  
ATOM    137  CD  ARG A  10     -20.588  -2.792 -16.181  1.00  0.280          C  
ATOM    138  NE  ARG A  10     -20.111  -3.881 -15.399  1.00  0.280          N  
ATOM    139  CZ  ARG A  10     -18.954  -3.973 -14.746  1.00  0.280          C  
ATOM    140  NH1 ARG A  10     -18.029  -3.030 -14.806  1.00  0.280          N  
ATOM    141  NH2 ARG A  10     -18.800  -5.048 -14.028  1.00  0.280          N  
ATOM    142  H   ARG A  10     -24.125  -1.392 -14.833  1.00  0.260          H  
ATOM    143  HA  ARG A  10     -22.023   0.439 -14.258  1.00  0.230          H  
ATOM    144 1HB  ARG A  10     -22.654  -1.162 -16.745  1.00  0.330          H  
ATOM    145 2HB  ARG A  10     -21.196  -0.188 -16.558  1.00  0.330          H  
ATOM    146 1HG  ARG A  10     -20.578  -1.443 -14.594  1.00  0.330          H  
ATOM    147 2HG  ARG A  10     -22.044  -2.434 -14.745  1.00  0.330          H  
ATOM    148 1HD  ARG A  10     -21.277  -3.192 -16.931  1.00  0.330          H  
ATOM    149 2HD  ARG A  10     -19.749  -2.305 -16.675  1.00  0.330          H  
ATOM    150  HE  ARG A  10     -20.758  -4.662 -15.265  1.00  0.330          H  
ATOM    151 1HH1 ARG A  10     -18.194  -2.204 -15.361  1.00  0.330          H  
ATOM    152 2HH1 ARG A  10     -17.167  -3.128 -14.290  1.00  0.330          H  
ATOM    153 1HH2 ARG A  10     -19.603  -5.707 -14.013  1.00  0.330          H  
ATOM    154 2HH2 ARG A  10     -17.961  -5.200 -13.497  1.00  0.330          H  
ATOM    155  N   ASP A  11     -24.308   1.749 -16.118  1.00  0.200          N  
ATOM    156  CA  ASP A  11     -24.714   2.967 -16.803  1.00  0.230          C  
ATOM    157  C   ASP A  11     -24.872   4.074 -15.766  1.00  0.280          C  
ATOM    158  O   ASP A  11     -25.043   5.246 -16.112  1.00  0.380          O  
ATOM    159  CB  ASP A  11     -26.065   2.789 -17.519  1.00  0.310          C  
ATOM    160  CG  ASP A  11     -26.057   1.816 -18.698  1.00  0.310          C  
ATOM    161  OD1 ASP A  11     -25.039   1.657 -19.335  1.00  0.310          O  
ATOM    162  OD2 ASP A  11     -27.092   1.185 -18.922  1.00  0.310          O  
ATOM    163  H   ASP A  11     -25.051   1.132 -15.800  1.00  0.240          H  
ATOM    164  HA  ASP A  11     -23.946   3.253 -17.521  1.00  0.280          H  
ATOM    165 1HB  ASP A  11     -26.808   2.465 -16.800  1.00  0.370          H  
ATOM    166 2HB  ASP A  11     -26.393   3.760 -17.887  1.00  0.370          H  
ATOM    167  N   LEU A  12     -24.847   3.687 -14.483  1.00  0.320          N  
ATOM    168  CA  LEU A  12     -25.023   4.589 -13.359  1.00  0.340          C  
ATOM    169  C   LEU A  12     -23.673   4.802 -12.692  1.00  0.250          C  
ATOM    170  O   LEU A  12     -23.276   5.933 -12.407  1.00  0.270          O  
ATOM    171  CB  LEU A  12     -25.981   3.967 -12.309  1.00  0.470          C  
ATOM    172  CG  LEU A  12     -27.515   4.141 -12.457  1.00  0.470          C  
ATOM    173  CD1 LEU A  12     -27.905   5.591 -12.237  1.00  0.470          C  
ATOM    174  CD2 LEU A  12     -27.971   3.636 -13.844  1.00  0.470          C  
ATOM    175  H   LEU A  12     -24.676   2.711 -14.255  1.00  0.380          H  
ATOM    176  HA  LEU A  12     -25.391   5.545 -13.716  1.00  0.410          H  
ATOM    177 1HB  LEU A  12     -25.805   2.905 -12.277  1.00  0.560          H  
ATOM    178 2HB  LEU A  12     -25.711   4.363 -11.341  1.00  0.560          H  
ATOM    179  HG  LEU A  12     -28.002   3.549 -11.685  1.00  0.560          H  
ATOM    180 1HD1 LEU A  12     -28.988   5.686 -12.314  1.00  0.560          H  
ATOM    181 2HD1 LEU A  12     -27.582   5.905 -11.245  1.00  0.560          H  
ATOM    182 3HD1 LEU A  12     -27.439   6.226 -12.985  1.00  0.560          H  
ATOM    183 1HD2 LEU A  12     -29.046   3.735 -13.934  1.00  0.560          H  
ATOM    184 2HD2 LEU A  12     -27.504   4.221 -14.626  1.00  0.560          H  
ATOM    185 3HD2 LEU A  12     -27.696   2.587 -13.959  1.00  0.560          H  
ATOM    186  N   ASN A  13     -22.953   3.702 -12.450  1.00  0.210          N  
ATOM    187  CA  ASN A  13     -21.668   3.791 -11.773  1.00  0.200          C  
ATOM    188  C   ASN A  13     -20.616   2.875 -12.398  1.00  0.170          C  
ATOM    189  O   ASN A  13     -20.689   1.649 -12.278  1.00  0.190          O  
ATOM    190  CB  ASN A  13     -21.799   3.481 -10.281  1.00  0.280          C  
ATOM    191  CG  ASN A  13     -20.509   3.770  -9.529  1.00  0.280          C  
ATOM    192  OD1 ASN A  13     -19.809   4.708  -9.925  1.00  0.280          O  
ATOM    193  ND2 ASN A  13     -20.186   3.041  -8.488  1.00  0.280          N  
ATOM    194  H   ASN A  13     -23.331   2.788 -12.702  1.00  0.250          H  
ATOM    195  HA  ASN A  13     -21.297   4.811 -11.879  1.00  0.240          H  
ATOM    196 1HB  ASN A  13     -22.589   4.075  -9.853  1.00  0.340          H  
ATOM    197 2HB  ASN A  13     -22.065   2.432 -10.144  1.00  0.340          H  
ATOM    198 1HD2 ASN A  13     -19.347   3.253  -7.977  1.00  0.340          H  
ATOM    199 2HD2 ASN A  13     -20.768   2.281  -8.152  1.00  0.340          H  
ATOM    200  N   ASP A  14     -19.618   3.468 -13.054  1.00  0.140          N  
ATOM    201  CA  ASP A  14     -18.553   2.695 -13.698  1.00  0.140          C  
ATOM    202  C   ASP A  14     -17.193   3.298 -13.301  1.00  0.120          C  
ATOM    203  O   ASP A  14     -16.591   4.058 -14.071  1.00  0.130          O  
ATOM    204  CB  ASP A  14     -18.737   2.737 -15.220  1.00  0.200          C  
ATOM    205  CG  ASP A  14     -17.772   1.850 -16.028  1.00  0.200          C  
ATOM    206  OD1 ASP A  14     -16.845   1.279 -15.469  1.00  0.200          O  
ATOM    207  OD2 ASP A  14     -17.965   1.754 -17.232  1.00  0.200          O  
ATOM    208  H   ASP A  14     -19.614   4.478 -13.110  1.00  0.170          H  
ATOM    209  HA  ASP A  14     -18.612   1.657 -13.381  1.00  0.170          H  
ATOM    210 1HB  ASP A  14     -19.756   2.426 -15.456  1.00  0.240          H  
ATOM    211 2HB  ASP A  14     -18.633   3.765 -15.568  1.00  0.240          H  
ATOM    212  N   PRO A  15     -16.676   2.956 -12.095  1.00  0.110          N  
ATOM    213  CA  PRO A  15     -15.481   3.505 -11.474  1.00  0.100          C  
ATOM    214  C   PRO A  15     -14.201   3.319 -12.264  1.00  0.090          C  
ATOM    215  O   PRO A  15     -13.261   4.087 -12.073  1.00  0.120          O  
ATOM    216  CB  PRO A  15     -15.373   2.708 -10.168  1.00  0.150          C  
ATOM    217  CG  PRO A  15     -16.759   2.226  -9.884  1.00  0.150          C  
ATOM    218  CD  PRO A  15     -17.352   1.940 -11.238  1.00  0.150          C  
ATOM    219  HA  PRO A  15     -15.647   4.572 -11.263  1.00  0.120          H  
ATOM    220 1HB  PRO A  15     -14.650   1.901 -10.303  1.00  0.180          H  
ATOM    221 2HB  PRO A  15     -14.980   3.353  -9.371  1.00  0.180          H  
ATOM    222 1HG  PRO A  15     -16.733   1.338  -9.234  1.00  0.180          H  
ATOM    223 2HG  PRO A  15     -17.317   3.002  -9.336  1.00  0.180          H  
ATOM    224 1HD  PRO A  15     -17.111   0.920 -11.572  1.00  0.180          H  
ATOM    225 2HD  PRO A  15     -18.408   2.098 -11.143  1.00  0.180          H  
ATOM    226  N   SER A  16     -14.139   2.337 -13.174  1.00  0.080          N  
ATOM    227  CA  SER A  16     -12.898   2.188 -13.900  1.00  0.090          C  
ATOM    228  C   SER A  16     -13.155   2.205 -15.381  1.00  0.100          C  
ATOM    229  O   SER A  16     -12.366   1.690 -16.181  1.00  0.120          O  
ATOM    230  CB  SER A  16     -12.262   0.872 -13.521  1.00  0.120          C  
ATOM    231  OG  SER A  16     -13.133  -0.204 -13.772  1.00  0.120          O  
ATOM    232  H   SER A  16     -14.881   1.673 -13.374  1.00  0.100          H  
ATOM    233  HA  SER A  16     -12.222   3.008 -13.655  1.00  0.110          H  
ATOM    234 1HB  SER A  16     -11.344   0.733 -14.084  1.00  0.150          H  
ATOM    235 2HB  SER A  16     -11.999   0.898 -12.465  1.00  0.150          H  
ATOM    236  HG  SER A  16     -12.628  -0.998 -13.589  1.00  0.150          H  
ATOM    237  N   GLN A  17     -14.190   2.955 -15.764  1.00  0.110          N  
ATOM    238  CA  GLN A  17     -14.528   3.211 -17.154  1.00  0.140          C  
ATOM    239  C   GLN A  17     -14.498   1.976 -18.041  1.00  0.130          C  
ATOM    240  O   GLN A  17     -14.001   2.042 -19.173  1.00  0.180          O  
ATOM    241  CB  GLN A  17     -13.593   4.263 -17.738  1.00  0.180          C  
ATOM    242  CG  GLN A  17     -13.674   5.632 -17.110  1.00  0.180          C  
ATOM    243  CD  GLN A  17     -14.973   6.324 -17.419  1.00  0.180          C  
ATOM    244  OE1 GLN A  17     -15.310   6.565 -18.583  1.00  0.180          O  
ATOM    245  NE2 GLN A  17     -15.717   6.655 -16.378  1.00  0.180          N  
ATOM    246  H   GLN A  17     -14.818   3.342 -15.047  1.00  0.130          H  
ATOM    247  HA  GLN A  17     -15.549   3.598 -17.179  1.00  0.170          H  
ATOM    248 1HB  GLN A  17     -12.565   3.918 -17.652  1.00  0.220          H  
ATOM    249 2HB  GLN A  17     -13.823   4.387 -18.786  1.00  0.220          H  
ATOM    250 1HG  GLN A  17     -13.583   5.530 -16.029  1.00  0.220          H  
ATOM    251 2HG  GLN A  17     -12.856   6.238 -17.498  1.00  0.220          H  
ATOM    252 1HE2 GLN A  17     -16.592   7.119 -16.515  1.00  0.220          H  
ATOM    253 2HE2 GLN A  17     -15.401   6.457 -15.445  1.00  0.220          H  
ATOM    254  N   VAL A  18     -15.087   0.867 -17.591  1.00  0.120          N  
ATOM    255  CA  VAL A  18     -15.101  -0.366 -18.367  1.00  0.110          C  
ATOM    256  C   VAL A  18     -15.809  -0.126 -19.682  1.00  0.110          C  
ATOM    257  O   VAL A  18     -15.373  -0.617 -20.727  1.00  0.110          O  
ATOM    258  CB  VAL A  18     -15.734  -1.534 -17.581  1.00  0.160          C  
ATOM    259  CG1 VAL A  18     -15.923  -2.766 -18.488  1.00  0.160          C  
ATOM    260  CG2 VAL A  18     -14.821  -1.885 -16.418  1.00  0.160          C  
ATOM    261  H   VAL A  18     -15.539   0.893 -16.664  1.00  0.140          H  
ATOM    262  HA  VAL A  18     -14.076  -0.648 -18.583  1.00  0.130          H  
ATOM    263  HB  VAL A  18     -16.714  -1.228 -17.206  1.00  0.190          H  
ATOM    264 1HG1 VAL A  18     -16.363  -3.569 -17.917  1.00  0.190          H  
ATOM    265 2HG1 VAL A  18     -16.582  -2.516 -19.305  1.00  0.190          H  
ATOM    266 3HG1 VAL A  18     -14.957  -3.089 -18.883  1.00  0.190          H  
ATOM    267 1HG2 VAL A  18     -15.245  -2.704 -15.842  1.00  0.190          H  
ATOM    268 2HG2 VAL A  18     -13.857  -2.179 -16.810  1.00  0.190          H  
ATOM    269 3HG2 VAL A  18     -14.701  -1.010 -15.776  1.00  0.190          H  
ATOM    270  N   LYS A  19     -16.889   0.643 -19.646  1.00  0.120          N  
ATOM    271  CA  LYS A  19     -17.652   0.953 -20.847  1.00  0.120          C  
ATOM    272  C   LYS A  19     -16.774   1.408 -22.016  1.00  0.130          C  
ATOM    273  O   LYS A  19     -17.050   1.028 -23.153  1.00  0.170          O  
ATOM    274  CB  LYS A  19     -18.700   2.026 -20.547  1.00  0.170          C  
ATOM    275  CG  LYS A  19     -19.631   2.390 -21.731  1.00  0.170          C  
ATOM    276  CD  LYS A  19     -20.752   3.336 -21.262  1.00  0.170          C  
ATOM    277  CE  LYS A  19     -21.819   3.603 -22.350  1.00  0.170          C  
ATOM    278  NZ  LYS A  19     -21.358   4.548 -23.432  1.00  0.170          N  
ATOM    279  H   LYS A  19     -17.198   1.021 -18.733  1.00  0.140          H  
ATOM    280  HA  LYS A  19     -18.173   0.045 -21.155  1.00  0.140          H  
ATOM    281 1HB  LYS A  19     -19.321   1.694 -19.711  1.00  0.200          H  
ATOM    282 2HB  LYS A  19     -18.194   2.937 -20.226  1.00  0.200          H  
ATOM    283 1HG  LYS A  19     -19.051   2.882 -22.520  1.00  0.200          H  
ATOM    284 2HG  LYS A  19     -20.067   1.479 -22.143  1.00  0.200          H  
ATOM    285 1HD  LYS A  19     -21.246   2.903 -20.388  1.00  0.200          H  
ATOM    286 2HD  LYS A  19     -20.310   4.287 -20.968  1.00  0.200          H  
ATOM    287 1HE  LYS A  19     -22.095   2.655 -22.809  1.00  0.200          H  
ATOM    288 2HE  LYS A  19     -22.698   4.030 -21.868  1.00  0.200          H  
ATOM    289 1HZ  LYS A  19     -22.104   4.681 -24.093  1.00  0.200          H  
ATOM    290 2HZ  LYS A  19     -21.117   5.435 -23.023  1.00  0.200          H  
ATOM    291 3HZ  LYS A  19     -20.536   4.202 -23.949  1.00  0.200          H  
ATOM    292  N   THR A  20     -15.733   2.215 -21.760  1.00  0.150          N  
ATOM    293  CA  THR A  20     -14.937   2.766 -22.850  1.00  0.170          C  
ATOM    294  C   THR A  20     -14.046   1.713 -23.500  1.00  0.190          C  
ATOM    295  O   THR A  20     -13.629   1.854 -24.649  1.00  0.380          O  
ATOM    296  CB  THR A  20     -14.040   3.880 -22.320  1.00  0.230          C  
ATOM    297  OG1 THR A  20     -13.112   3.323 -21.390  1.00  0.230          O  
ATOM    298  CG2 THR A  20     -14.857   4.959 -21.626  1.00  0.230          C  
ATOM    299  H   THR A  20     -15.475   2.449 -20.802  1.00  0.180          H  
ATOM    300  HA  THR A  20     -15.612   3.167 -23.609  1.00  0.200          H  
ATOM    301  HB  THR A  20     -13.492   4.322 -23.149  1.00  0.280          H  
ATOM    302  HG1 THR A  20     -13.571   2.898 -20.635  1.00  0.280          H  
ATOM    303 1HG2 THR A  20     -14.200   5.733 -21.262  1.00  0.280          H  
ATOM    304 2HG2 THR A  20     -15.563   5.385 -22.336  1.00  0.280          H  
ATOM    305 3HG2 THR A  20     -15.403   4.532 -20.787  1.00  0.280          H  
ATOM    306  N   LEU A  21     -13.794   0.623 -22.783  1.00  0.170          N  
ATOM    307  CA  LEU A  21     -13.031  -0.489 -23.296  1.00  0.140          C  
ATOM    308  C   LEU A  21     -14.000  -1.334 -24.084  1.00  0.130          C  
ATOM    309  O   LEU A  21     -13.725  -1.696 -25.222  1.00  0.150          O  
ATOM    310  CB  LEU A  21     -12.327  -1.252 -22.161  1.00  0.210          C  
ATOM    311  CG  LEU A  21     -11.579  -2.587 -22.504  1.00  0.210          C  
ATOM    312  CD1 LEU A  21     -10.507  -2.437 -23.554  1.00  0.210          C  
ATOM    313  CD2 LEU A  21     -10.909  -3.079 -21.219  1.00  0.210          C  
ATOM    314  H   LEU A  21     -14.181   0.536 -21.845  1.00  0.200          H  
ATOM    315  HA  LEU A  21     -12.269  -0.108 -23.977  1.00  0.170          H  
ATOM    316 1HB  LEU A  21     -11.591  -0.574 -21.728  1.00  0.250          H  
ATOM    317 2HB  LEU A  21     -13.069  -1.479 -21.395  1.00  0.250          H  
ATOM    318  HG  LEU A  21     -12.299  -3.294 -22.873  1.00  0.250          H  
ATOM    319 1HD1 LEU A  21     -10.040  -3.411 -23.732  1.00  0.250          H  
ATOM    320 2HD1 LEU A  21     -10.932  -2.072 -24.489  1.00  0.250          H  
ATOM    321 3HD1 LEU A  21      -9.767  -1.767 -23.213  1.00  0.250          H  
ATOM    322 1HD2 LEU A  21     -10.377  -4.002 -21.395  1.00  0.250          H  
ATOM    323 2HD2 LEU A  21     -10.188  -2.326 -20.886  1.00  0.250          H  
ATOM    324 3HD2 LEU A  21     -11.661  -3.233 -20.444  1.00  0.250          H  
ATOM    325  N   GLN A  22     -15.190  -1.577 -23.533  1.00  0.120          N  
ATOM    326  CA  GLN A  22     -16.165  -2.413 -24.237  1.00  0.120          C  
ATOM    327  C   GLN A  22     -16.536  -1.809 -25.599  1.00  0.130          C  
ATOM    328  O   GLN A  22     -16.624  -2.516 -26.602  1.00  0.140          O  
ATOM    329  CB  GLN A  22     -17.440  -2.585 -23.424  1.00  0.170          C  
ATOM    330  CG  GLN A  22     -17.306  -3.428 -22.186  1.00  0.170          C  
ATOM    331  CD  GLN A  22     -18.608  -3.446 -21.434  1.00  0.170          C  
ATOM    332  OE1 GLN A  22     -19.497  -2.654 -21.770  1.00  0.170          O  
ATOM    333  NE2 GLN A  22     -18.755  -4.309 -20.444  1.00  0.170          N  
ATOM    334  H   GLN A  22     -15.387  -1.217 -22.595  1.00  0.140          H  
ATOM    335  HA  GLN A  22     -15.720  -3.393 -24.402  1.00  0.140          H  
ATOM    336 1HB  GLN A  22     -17.804  -1.602 -23.128  1.00  0.200          H  
ATOM    337 2HB  GLN A  22     -18.203  -3.041 -24.054  1.00  0.200          H  
ATOM    338 1HG  GLN A  22     -17.052  -4.452 -22.475  1.00  0.200          H  
ATOM    339 2HG  GLN A  22     -16.526  -3.012 -21.559  1.00  0.200          H  
ATOM    340 1HE2 GLN A  22     -19.615  -4.348 -19.929  1.00  0.200          H  
ATOM    341 2HE2 GLN A  22     -18.011  -4.959 -20.184  1.00  0.200          H  
ATOM    342  N   GLU A  23     -16.619  -0.481 -25.680  1.00  0.130          N  
ATOM    343  CA  GLU A  23     -16.940   0.204 -26.932  1.00  0.140          C  
ATOM    344  C   GLU A  23     -15.936  -0.079 -28.061  1.00  0.150          C  
ATOM    345  O   GLU A  23     -16.266   0.104 -29.235  1.00  0.230          O  
ATOM    346  CB  GLU A  23     -17.014   1.722 -26.712  1.00  0.190          C  
ATOM    347  CG  GLU A  23     -18.240   2.219 -25.943  1.00  0.190          C  
ATOM    348  CD  GLU A  23     -18.166   3.695 -25.611  1.00  0.190          C  
ATOM    349  OE1 GLU A  23     -17.136   4.285 -25.841  1.00  0.190          O  
ATOM    350  OE2 GLU A  23     -19.143   4.235 -25.123  1.00  0.190          O  
ATOM    351  H   GLU A  23     -16.544   0.068 -24.816  1.00  0.160          H  
ATOM    352  HA  GLU A  23     -17.920  -0.140 -27.259  1.00  0.170          H  
ATOM    353 1HB  GLU A  23     -16.127   2.039 -26.156  1.00  0.230          H  
ATOM    354 2HB  GLU A  23     -16.991   2.229 -27.675  1.00  0.230          H  
ATOM    355 1HG  GLU A  23     -19.117   2.052 -26.567  1.00  0.230          H  
ATOM    356 2HG  GLU A  23     -18.373   1.643 -25.044  1.00  0.230          H  
ATOM    357  N   LYS A  24     -14.699  -0.450 -27.718  1.00  0.170          N  
ATOM    358  CA  LYS A  24     -13.663  -0.707 -28.712  1.00  0.180          C  
ATOM    359  C   LYS A  24     -13.299  -2.195 -28.814  1.00  0.170          C  
ATOM    360  O   LYS A  24     -13.054  -2.708 -29.908  1.00  0.180          O  
ATOM    361  CB  LYS A  24     -12.419   0.104 -28.369  1.00  0.250          C  
ATOM    362  CG  LYS A  24     -12.616   1.604 -28.491  1.00  0.250          C  
ATOM    363  CD  LYS A  24     -11.349   2.362 -28.132  1.00  0.250          C  
ATOM    364  CE  LYS A  24     -11.551   3.864 -28.260  1.00  0.250          C  
ATOM    365  NZ  LYS A  24     -10.342   4.623 -27.847  1.00  0.250          N  
ATOM    366  H   LYS A  24     -14.491  -0.628 -26.738  1.00  0.200          H  
ATOM    367  HA  LYS A  24     -14.033  -0.390 -29.687  1.00  0.220          H  
ATOM    368 1HB  LYS A  24     -12.125  -0.112 -27.335  1.00  0.300          H  
ATOM    369 2HB  LYS A  24     -11.596  -0.195 -29.015  1.00  0.300          H  
ATOM    370 1HG  LYS A  24     -12.915   1.850 -29.510  1.00  0.300          H  
ATOM    371 2HG  LYS A  24     -13.416   1.912 -27.812  1.00  0.300          H  
ATOM    372 1HD  LYS A  24     -11.073   2.127 -27.097  1.00  0.300          H  
ATOM    373 2HD  LYS A  24     -10.536   2.051 -28.784  1.00  0.300          H  
ATOM    374 1HE  LYS A  24     -11.781   4.104 -29.297  1.00  0.300          H  
ATOM    375 2HE  LYS A  24     -12.391   4.166 -27.632  1.00  0.300          H  
ATOM    376 1HZ  LYS A  24     -10.514   5.615 -27.946  1.00  0.300          H  
ATOM    377 2HZ  LYS A  24     -10.133   4.411 -26.879  1.00  0.300          H  
ATOM    378 3HZ  LYS A  24      -9.557   4.357 -28.425  1.00  0.300          H  
ATOM    379  N   ALA A  25     -13.226  -2.877 -27.665  1.00  0.140          N  
ATOM    380  CA  ALA A  25     -12.852  -4.288 -27.569  1.00  0.140          C  
ATOM    381  C   ALA A  25     -14.045  -5.234 -27.747  1.00  0.150          C  
ATOM    382  O   ALA A  25     -13.864  -6.378 -28.173  1.00  0.180          O  
ATOM    383  CB  ALA A  25     -12.197  -4.575 -26.214  1.00  0.200          C  
ATOM    384  H   ALA A  25     -13.424  -2.392 -26.801  1.00  0.170          H  
ATOM    385  HA  ALA A  25     -12.133  -4.497 -28.359  1.00  0.170          H  
ATOM    386 1HB  ALA A  25     -11.888  -5.622 -26.162  1.00  0.240          H  
ATOM    387 2HB  ALA A  25     -11.330  -3.939 -26.089  1.00  0.240          H  
ATOM    388 3HB  ALA A  25     -12.917  -4.368 -25.420  1.00  0.240          H  
ATOM    389  N   GLY A  26     -15.257  -4.786 -27.413  1.00  0.140          N  
ATOM    390  CA  GLY A  26     -16.440  -5.624 -27.414  1.00  0.140          C  
ATOM    391  C   GLY A  26     -16.774  -6.066 -25.988  1.00  0.120          C  
ATOM    392  O   GLY A  26     -16.062  -5.767 -25.040  1.00  0.140          O  
ATOM    393  H   GLY A  26     -15.418  -3.827 -27.119  1.00  0.170          H  
ATOM    394 1HA  GLY A  26     -17.276  -5.057 -27.825  1.00  0.170          H  
ATOM    395 2HA  GLY A  26     -16.286  -6.490 -28.053  1.00  0.170          H  
ATOM    396  N   LYS A  27     -17.849  -6.826 -25.840  1.00  0.110          N  
ATOM    397  CA  LYS A  27     -18.324  -7.277 -24.527  1.00  0.120          C  
ATOM    398  C   LYS A  27     -17.826  -8.662 -24.114  1.00  0.120          C  
ATOM    399  O   LYS A  27     -18.376  -9.283 -23.212  1.00  0.140          O  
ATOM    400  CB  LYS A  27     -19.845  -7.221 -24.476  1.00  0.160          C  
ATOM    401  CG  LYS A  27     -20.406  -5.813 -24.496  1.00  0.160          C  
ATOM    402  CD  LYS A  27     -21.916  -5.835 -24.380  1.00  0.160          C  
ATOM    403  CE  LYS A  27     -22.498  -4.431 -24.300  1.00  0.160          C  
ATOM    404  NZ  LYS A  27     -23.988  -4.459 -24.208  1.00  0.160          N  
ATOM    405  H   LYS A  27     -18.388  -7.058 -26.665  1.00  0.130          H  
ATOM    406  HA  LYS A  27     -17.949  -6.572 -23.782  1.00  0.140          H  
ATOM    407 1HB  LYS A  27     -20.245  -7.741 -25.345  1.00  0.200          H  
ATOM    408 2HB  LYS A  27     -20.220  -7.739 -23.606  1.00  0.200          H  
ATOM    409 1HG  LYS A  27     -19.991  -5.251 -23.655  1.00  0.200          H  
ATOM    410 2HG  LYS A  27     -20.116  -5.314 -25.419  1.00  0.200          H  
ATOM    411 1HD  LYS A  27     -22.338  -6.349 -25.245  1.00  0.200          H  
ATOM    412 2HD  LYS A  27     -22.199  -6.385 -23.483  1.00  0.200          H  
ATOM    413 1HE  LYS A  27     -22.098  -3.935 -23.412  1.00  0.200          H  
ATOM    414 2HE  LYS A  27     -22.206  -3.863 -25.183  1.00  0.200          H  
ATOM    415 1HZ  LYS A  27     -24.343  -3.515 -24.142  1.00  0.200          H  
ATOM    416 2HZ  LYS A  27     -24.372  -4.907 -25.027  1.00  0.200          H  
ATOM    417 3HZ  LYS A  27     -24.262  -4.982 -23.382  1.00  0.200          H  
ATOM    418  N   GLY A  28     -16.826  -9.179 -24.811  1.00  0.120          N  
ATOM    419  CA  GLY A  28     -16.259 -10.487 -24.486  1.00  0.140          C  
ATOM    420  C   GLY A  28     -16.740 -11.638 -25.361  1.00  0.130          C  
ATOM    421  O   GLY A  28     -16.394 -12.798 -25.108  1.00  0.120          O  
ATOM    422  H   GLY A  28     -16.422  -8.631 -25.558  1.00  0.140          H  
ATOM    423 1HA  GLY A  28     -15.173 -10.421 -24.557  1.00  0.170          H  
ATOM    424 2HA  GLY A  28     -16.487 -10.717 -23.449  1.00  0.170          H  
ATOM    425  N   ALA A  29     -17.520 -11.345 -26.396  1.00  0.150          N  
ATOM    426  CA  ALA A  29     -17.980 -12.417 -27.260  1.00  0.140          C  
ATOM    427  C   ALA A  29     -16.770 -13.105 -27.858  1.00  0.130          C  
ATOM    428  O   ALA A  29     -15.782 -12.454 -28.209  1.00  0.140          O  
ATOM    429  CB  ALA A  29     -18.894 -11.892 -28.351  1.00  0.200          C  
ATOM    430  H   ALA A  29     -17.798 -10.394 -26.574  1.00  0.180          H  
ATOM    431  HA  ALA A  29     -18.525 -13.141 -26.661  1.00  0.170          H  
ATOM    432 1HB  ALA A  29     -19.220 -12.726 -28.970  1.00  0.240          H  
ATOM    433 2HB  ALA A  29     -19.761 -11.414 -27.901  1.00  0.240          H  
ATOM    434 3HB  ALA A  29     -18.357 -11.174 -28.962  1.00  0.240          H  
ATOM    435  N   GLY A  30     -16.847 -14.424 -27.961  1.00  0.130          N  
ATOM    436  CA  GLY A  30     -15.789 -15.249 -28.528  1.00  0.130          C  
ATOM    437  C   GLY A  30     -14.703 -15.615 -27.520  1.00  0.140          C  
ATOM    438  O   GLY A  30     -13.789 -16.382 -27.842  1.00  0.180          O  
ATOM    439  H   GLY A  30     -17.693 -14.881 -27.652  1.00  0.160          H  
ATOM    440 1HA  GLY A  30     -16.224 -16.167 -28.923  1.00  0.160          H  
ATOM    441 2HA  GLY A  30     -15.344 -14.726 -29.372  1.00  0.160          H  
ATOM    442  N   THR A  31     -14.806 -15.110 -26.288  1.00  0.130          N  
ATOM    443  CA  THR A  31     -13.785 -15.409 -25.299  1.00  0.140          C  
ATOM    444  C   THR A  31     -14.348 -16.300 -24.208  1.00  0.140          C  
ATOM    445  O   THR A  31     -15.571 -16.483 -24.091  1.00  0.130          O  
ATOM    446  CB  THR A  31     -13.249 -14.138 -24.626  1.00  0.190          C  
ATOM    447  OG1 THR A  31     -14.257 -13.597 -23.796  1.00  0.190          O  
ATOM    448  CG2 THR A  31     -12.839 -13.080 -25.661  1.00  0.190          C  
ATOM    449  H   THR A  31     -15.567 -14.469 -26.052  1.00  0.160          H  
ATOM    450  HA  THR A  31     -12.960 -15.934 -25.778  1.00  0.170          H  
ATOM    451  HB  THR A  31     -12.390 -14.396 -24.012  1.00  0.230          H  
ATOM    452  HG1 THR A  31     -15.032 -13.363 -24.339  1.00  0.230          H  
ATOM    453 1HG2 THR A  31     -12.468 -12.197 -25.146  1.00  0.230          H  
ATOM    454 2HG2 THR A  31     -12.065 -13.478 -26.304  1.00  0.230          H  
ATOM    455 3HG2 THR A  31     -13.705 -12.807 -26.269  1.00  0.230          H  
ATOM    456  N   VAL A  32     -13.432 -16.868 -23.431  1.00  0.140          N  
ATOM    457  CA  VAL A  32     -13.727 -17.727 -22.304  1.00  0.130          C  
ATOM    458  C   VAL A  32     -12.987 -17.292 -21.034  1.00  0.120          C  
ATOM    459  O   VAL A  32     -11.758 -17.076 -21.032  1.00  0.110          O  
ATOM    460  CB  VAL A  32     -13.375 -19.192 -22.653  1.00  0.190          C  
ATOM    461  CG1 VAL A  32     -13.613 -20.084 -21.472  1.00  0.190          C  
ATOM    462  CG2 VAL A  32     -14.228 -19.674 -23.806  1.00  0.190          C  
ATOM    463  H   VAL A  32     -12.460 -16.679 -23.619  1.00  0.170          H  
ATOM    464  HA  VAL A  32     -14.797 -17.673 -22.106  1.00  0.160          H  
ATOM    465  HB  VAL A  32     -12.331 -19.254 -22.934  1.00  0.220          H  
ATOM    466 1HG1 VAL A  32     -13.357 -21.101 -21.759  1.00  0.220          H  
ATOM    467 2HG1 VAL A  32     -13.000 -19.792 -20.622  1.00  0.220          H  
ATOM    468 3HG1 VAL A  32     -14.669 -20.035 -21.189  1.00  0.220          H  
ATOM    469 1HG2 VAL A  32     -13.965 -20.704 -24.039  1.00  0.220          H  
ATOM    470 2HG2 VAL A  32     -15.266 -19.621 -23.530  1.00  0.220          H  
ATOM    471 3HG2 VAL A  32     -14.055 -19.053 -24.677  1.00  0.220          H  
ATOM    472  N   VAL A  33     -13.751 -17.188 -19.960  1.00  0.110          N  
ATOM    473  CA  VAL A  33     -13.230 -16.835 -18.662  1.00  0.110          C  
ATOM    474  C   VAL A  33     -13.506 -17.992 -17.716  1.00  0.100          C  
ATOM    475  O   VAL A  33     -14.632 -18.463 -17.585  1.00  0.160          O  
ATOM    476  CB  VAL A  33     -13.879 -15.543 -18.129  1.00  0.150          C  
ATOM    477  CG1 VAL A  33     -13.323 -15.222 -16.749  1.00  0.150          C  
ATOM    478  CG2 VAL A  33     -13.623 -14.373 -19.106  1.00  0.150          C  
ATOM    479  H   VAL A  33     -14.751 -17.392 -20.059  1.00  0.130          H  
ATOM    480  HA  VAL A  33     -12.156 -16.685 -18.733  1.00  0.130          H  
ATOM    481  HB  VAL A  33     -14.950 -15.695 -18.028  1.00  0.180          H  
ATOM    482 1HG1 VAL A  33     -13.800 -14.329 -16.405  1.00  0.180          H  
ATOM    483 2HG1 VAL A  33     -13.526 -16.034 -16.048  1.00  0.180          H  
ATOM    484 3HG1 VAL A  33     -12.250 -15.065 -16.807  1.00  0.180          H  
ATOM    485 1HG2 VAL A  33     -14.095 -13.467 -18.724  1.00  0.180          H  
ATOM    486 2HG2 VAL A  33     -12.563 -14.204 -19.216  1.00  0.180          H  
ATOM    487 3HG2 VAL A  33     -14.045 -14.611 -20.080  1.00  0.180          H  
ATOM    488  N   ALA A  34     -12.477 -18.470 -17.082  1.00  0.150          N  
ATOM    489  CA  ALA A  34     -12.633 -19.556 -16.165  1.00  0.170          C  
ATOM    490  C   ALA A  34     -12.640 -19.019 -14.755  1.00  0.160          C  
ATOM    491  O   ALA A  34     -11.963 -18.032 -14.468  1.00  0.150          O  
ATOM    492  CB  ALA A  34     -11.536 -20.526 -16.397  1.00  0.230          C  
ATOM    493  H   ALA A  34     -11.565 -18.047 -17.224  1.00  0.180          H  
ATOM    494  HA  ALA A  34     -13.587 -20.036 -16.346  1.00  0.200          H  
ATOM    495 1HB  ALA A  34     -11.639 -21.326 -15.750  1.00  0.280          H  
ATOM    496 2HB  ALA A  34     -11.588 -20.866 -17.407  1.00  0.280          H  
ATOM    497 3HB  ALA A  34     -10.626 -20.033 -16.232  1.00  0.280          H  
ATOM    498  N   VAL A  35     -13.400 -19.643 -13.876  1.00  0.170          N  
ATOM    499  CA  VAL A  35     -13.399 -19.193 -12.499  1.00  0.170          C  
ATOM    500  C   VAL A  35     -13.196 -20.381 -11.578  1.00  0.170          C  
ATOM    501  O   VAL A  35     -13.908 -21.383 -11.701  1.00  0.220          O  
ATOM    502  CB  VAL A  35     -14.731 -18.509 -12.157  1.00  0.240          C  
ATOM    503  CG1 VAL A  35     -14.685 -17.951 -10.737  1.00  0.240          C  
ATOM    504  CG2 VAL A  35     -15.037 -17.476 -13.192  1.00  0.240          C  
ATOM    505  H   VAL A  35     -13.959 -20.445 -14.184  1.00  0.200          H  
ATOM    506  HA  VAL A  35     -12.579 -18.492 -12.341  1.00  0.200          H  
ATOM    507  HB  VAL A  35     -15.509 -19.242 -12.146  1.00  0.290          H  
ATOM    508 1HG1 VAL A  35     -15.646 -17.491 -10.493  1.00  0.290          H  
ATOM    509 2HG1 VAL A  35     -14.489 -18.744 -10.040  1.00  0.290          H  
ATOM    510 3HG1 VAL A  35     -13.894 -17.198 -10.658  1.00  0.290          H  
ATOM    511 1HG2 VAL A  35     -15.984 -17.000 -12.956  1.00  0.290          H  
ATOM    512 2HG2 VAL A  35     -14.235 -16.767 -13.183  1.00  0.290          H  
ATOM    513 3HG2 VAL A  35     -15.110 -17.927 -14.178  1.00  0.290          H  
ATOM    514  N   ILE A  36     -12.239 -20.272 -10.660  1.00  0.140          N  
ATOM    515  CA  ILE A  36     -11.992 -21.324  -9.681  1.00  0.150          C  
ATOM    516  C   ILE A  36     -12.473 -20.795  -8.343  1.00  0.130          C  
ATOM    517  O   ILE A  36     -11.930 -19.817  -7.827  1.00  0.160          O  
ATOM    518  CB  ILE A  36     -10.506 -21.737  -9.605  1.00  0.210          C  
ATOM    519  CG1 ILE A  36     -10.047 -22.262 -10.985  1.00  0.210          C  
ATOM    520  CG2 ILE A  36     -10.357 -22.810  -8.537  1.00  0.210          C  
ATOM    521  CD1 ILE A  36      -8.572 -22.505 -11.143  1.00  0.210          C  
ATOM    522  H   ILE A  36     -11.695 -19.404 -10.613  1.00  0.170          H  
ATOM    523  HA  ILE A  36     -12.583 -22.202  -9.933  1.00  0.180          H  
ATOM    524  HB  ILE A  36      -9.890 -20.871  -9.356  1.00  0.250          H  
ATOM    525 1HG1 ILE A  36     -10.558 -23.193 -11.179  1.00  0.250          H  
ATOM    526 2HG1 ILE A  36     -10.339 -21.534 -11.739  1.00  0.250          H  
ATOM    527 1HG2 ILE A  36      -9.348 -23.128  -8.457  1.00  0.250          H  
ATOM    528 2HG2 ILE A  36     -10.676 -22.428  -7.566  1.00  0.250          H  
ATOM    529 3HG2 ILE A  36     -10.981 -23.645  -8.817  1.00  0.250          H  
ATOM    530 1HD1 ILE A  36      -8.369 -22.860 -12.156  1.00  0.250          H  
ATOM    531 2HD1 ILE A  36      -8.062 -21.580 -10.974  1.00  0.250          H  
ATOM    532 3HD1 ILE A  36      -8.221 -23.244 -10.440  1.00  0.250          H  
ATOM    533  N   ASP A  37     -13.490 -21.439  -7.789  1.00  0.120          N  
ATOM    534  CA  ASP A  37     -14.149 -20.917  -6.597  1.00  0.120          C  
ATOM    535  C   ASP A  37     -14.823 -22.020  -5.776  1.00  0.140          C  
ATOM    536  O   ASP A  37     -14.668 -23.198  -6.068  1.00  0.250          O  
ATOM    537  CB  ASP A  37     -15.122 -19.825  -7.041  1.00  0.170          C  
ATOM    538  CG  ASP A  37     -15.387 -18.738  -6.035  1.00  0.170          C  
ATOM    539  OD1 ASP A  37     -15.512 -19.003  -4.851  1.00  0.170          O  
ATOM    540  OD2 ASP A  37     -15.478 -17.631  -6.466  1.00  0.170          O  
ATOM    541  H   ASP A  37     -13.853 -22.277  -8.259  1.00  0.140          H  
ATOM    542  HA  ASP A  37     -13.389 -20.455  -5.965  1.00  0.140          H  
ATOM    543 1HB  ASP A  37     -14.723 -19.351  -7.919  1.00  0.200          H  
ATOM    544 2HB  ASP A  37     -16.069 -20.279  -7.329  1.00  0.200          H  
ATOM    545  N   ALA A  38     -15.507 -21.649  -4.701  1.00  0.220          N  
ATOM    546  CA  ALA A  38     -16.151 -22.594  -3.784  1.00  0.240          C  
ATOM    547  C   ALA A  38     -17.518 -23.149  -4.260  1.00  0.270          C  
ATOM    548  O   ALA A  38     -18.131 -23.955  -3.546  1.00  0.480          O  
ATOM    549  CB  ALA A  38     -16.322 -21.916  -2.447  1.00  0.330          C  
ATOM    550  H   ALA A  38     -15.580 -20.650  -4.505  1.00  0.260          H  
ATOM    551  HA  ALA A  38     -15.475 -23.442  -3.660  1.00  0.290          H  
ATOM    552 1HB  ALA A  38     -16.741 -22.622  -1.730  1.00  0.390          H  
ATOM    553 2HB  ALA A  38     -15.351 -21.576  -2.087  1.00  0.390          H  
ATOM    554 3HB  ALA A  38     -16.987 -21.059  -2.565  1.00  0.390          H  
ATOM    555  N   GLY A  39     -18.026 -22.701  -5.412  1.00  0.190          N  
ATOM    556  CA  GLY A  39     -19.330 -23.181  -5.893  1.00  0.210          C  
ATOM    557  C   GLY A  39     -20.133 -22.118  -6.621  1.00  0.180          C  
ATOM    558  O   GLY A  39     -19.817 -20.942  -6.535  1.00  0.310          O  
ATOM    559  H   GLY A  39     -17.492 -22.036  -5.955  1.00  0.230          H  
ATOM    560 1HA  GLY A  39     -19.188 -24.046  -6.540  1.00  0.250          H  
ATOM    561 2HA  GLY A  39     -19.904 -23.505  -5.037  1.00  0.250          H  
ATOM    562  N   PHE A  40     -21.175 -22.513  -7.351  1.00  0.220          N  
ATOM    563  CA  PHE A  40     -21.976 -21.516  -8.062  1.00  0.250          C  
ATOM    564  C   PHE A  40     -23.384 -22.001  -8.447  1.00  0.210          C  
ATOM    565  O   PHE A  40     -23.625 -23.207  -8.530  1.00  0.280          O  
ATOM    566  CB  PHE A  40     -21.240 -21.118  -9.312  1.00  0.340          C  
ATOM    567  CG  PHE A  40     -21.050 -22.271 -10.242  1.00  0.340          C  
ATOM    568  CD1 PHE A  40     -21.972 -22.513 -11.217  1.00  0.340          C  
ATOM    569  CD2 PHE A  40     -19.963 -23.135 -10.130  1.00  0.340          C  
ATOM    570  CE1 PHE A  40     -21.839 -23.555 -12.072  1.00  0.340          C  
ATOM    571  CE2 PHE A  40     -19.844 -24.203 -10.986  1.00  0.340          C  
ATOM    572  CZ  PHE A  40     -20.801 -24.394 -11.959  1.00  0.340          C  
ATOM    573  H   PHE A  40     -21.412 -23.493  -7.417  1.00  0.260          H  
ATOM    574  HA  PHE A  40     -22.077 -20.640  -7.420  1.00  0.300          H  
ATOM    575 1HB  PHE A  40     -21.826 -20.379  -9.787  1.00  0.410          H  
ATOM    576 2HB  PHE A  40     -20.271 -20.679  -9.073  1.00  0.410          H  
ATOM    577  HD1 PHE A  40     -22.822 -21.853 -11.297  1.00  0.410          H  
ATOM    578  HD2 PHE A  40     -19.210 -22.968  -9.360  1.00  0.410          H  
ATOM    579  HE1 PHE A  40     -22.560 -23.719 -12.845  1.00  0.410          H  
ATOM    580  HE2 PHE A  40     -18.995 -24.891 -10.905  1.00  0.410          H  
ATOM    581  HZ  PHE A  40     -20.733 -25.207 -12.633  1.00  0.410          H  
ATOM    582  N   ASP A  41     -24.306 -21.062  -8.729  1.00  0.200          N  
ATOM    583  CA  ASP A  41     -25.641 -21.420  -9.225  1.00  0.250          C  
ATOM    584  C   ASP A  41     -25.726 -21.357 -10.757  1.00  0.290          C  
ATOM    585  O   ASP A  41     -25.896 -20.290 -11.360  1.00  0.370          O  
ATOM    586  CB  ASP A  41     -26.721 -20.556  -8.581  1.00  0.330          C  
ATOM    587  CG  ASP A  41     -28.165 -20.974  -8.987  1.00  0.330          C  
ATOM    588  OD1 ASP A  41     -28.334 -21.691  -9.983  1.00  0.330          O  
ATOM    589  OD2 ASP A  41     -29.094 -20.577  -8.282  1.00  0.330          O  
ATOM    590  H   ASP A  41     -24.076 -20.077  -8.599  1.00  0.240          H  
ATOM    591  HA  ASP A  41     -25.842 -22.450  -8.927  1.00  0.300          H  
ATOM    592 1HB  ASP A  41     -26.627 -20.639  -7.496  1.00  0.400          H  
ATOM    593 2HB  ASP A  41     -26.558 -19.510  -8.850  1.00  0.400          H  
ATOM    594  N   LYS A  42     -25.606 -22.524 -11.377  1.00  0.260          N  
ATOM    595  CA  LYS A  42     -25.512 -22.697 -12.821  1.00  0.290          C  
ATOM    596  C   LYS A  42     -26.741 -22.218 -13.602  1.00  0.350          C  
ATOM    597  O   LYS A  42     -26.666 -22.034 -14.825  1.00  0.400          O  
ATOM    598  CB  LYS A  42     -25.247 -24.177 -13.125  1.00  0.390          C  
ATOM    599  CG  LYS A  42     -26.408 -25.135 -12.890  1.00  0.390          C  
ATOM    600  CD  LYS A  42     -25.982 -26.594 -13.138  1.00  0.390          C  
ATOM    601  CE  LYS A  42     -27.159 -27.550 -12.973  1.00  0.390          C  
ATOM    602  NZ  LYS A  42     -26.769 -28.979 -13.201  1.00  0.390          N  
ATOM    603  H   LYS A  42     -25.529 -23.348 -10.793  1.00  0.310          H  
ATOM    604  HA  LYS A  42     -24.665 -22.122 -13.174  1.00  0.350          H  
ATOM    605 1HB  LYS A  42     -24.860 -24.284 -14.116  1.00  0.470          H  
ATOM    606 2HB  LYS A  42     -24.492 -24.536 -12.446  1.00  0.470          H  
ATOM    607 1HG  LYS A  42     -26.784 -25.028 -11.874  1.00  0.470          H  
ATOM    608 2HG  LYS A  42     -27.213 -24.896 -13.584  1.00  0.470          H  
ATOM    609 1HD  LYS A  42     -25.578 -26.694 -14.137  1.00  0.470          H  
ATOM    610 2HD  LYS A  42     -25.201 -26.871 -12.428  1.00  0.470          H  
ATOM    611 1HE  LYS A  42     -27.557 -27.449 -11.965  1.00  0.470          H  
ATOM    612 2HE  LYS A  42     -27.937 -27.276 -13.688  1.00  0.470          H  
ATOM    613 1HZ  LYS A  42     -27.580 -29.572 -13.085  1.00  0.470          H  
ATOM    614 2HZ  LYS A  42     -26.412 -29.083 -14.140  1.00  0.470          H  
ATOM    615 3HZ  LYS A  42     -26.057 -29.263 -12.544  1.00  0.470          H  
ATOM    616  N   ASN A  43     -27.882 -22.080 -12.909  1.00  0.370          N  
ATOM    617  CA  ASN A  43     -29.130 -21.699 -13.554  1.00  0.420          C  
ATOM    618  C   ASN A  43     -29.502 -20.230 -13.349  1.00  0.370          C  
ATOM    619  O   ASN A  43     -30.597 -19.812 -13.733  1.00  0.350          O  
ATOM    620  CB  ASN A  43     -30.258 -22.577 -13.047  1.00  0.570          C  
ATOM    621  CG  ASN A  43     -30.139 -24.036 -13.448  1.00  0.570          C  
ATOM    622  OD1 ASN A  43     -29.714 -24.417 -14.550  1.00  0.570          O  
ATOM    623  ND2 ASN A  43     -30.545 -24.889 -12.540  1.00  0.570          N  
ATOM    624  H   ASN A  43     -27.879 -22.185 -11.879  1.00  0.440          H  
ATOM    625  HA  ASN A  43     -29.020 -21.855 -14.626  1.00  0.500          H  
ATOM    626 1HB  ASN A  43     -30.278 -22.518 -11.955  1.00  0.680          H  
ATOM    627 2HB  ASN A  43     -31.209 -22.193 -13.409  1.00  0.680          H  
ATOM    628 1HD2 ASN A  43     -30.524 -25.871 -12.727  1.00  0.680          H  
ATOM    629 2HD2 ASN A  43     -30.893 -24.557 -11.662  1.00  0.680          H  
ATOM    630  N   HIS A  44     -28.589 -19.430 -12.810  1.00  0.350          N  
ATOM    631  CA  HIS A  44     -28.888 -18.031 -12.536  1.00  0.310          C  
ATOM    632  C   HIS A  44     -29.339 -17.279 -13.796  1.00  0.230          C  
ATOM    633  O   HIS A  44     -28.759 -17.433 -14.874  1.00  0.210          O  
ATOM    634  CB  HIS A  44     -27.670 -17.336 -11.926  1.00  0.450          C  
ATOM    635  CG  HIS A  44     -28.011 -16.024 -11.334  1.00  0.450          C  
ATOM    636  ND1 HIS A  44     -28.208 -14.880 -12.070  1.00  0.450          N  
ATOM    637  CD2 HIS A  44     -28.222 -15.693 -10.056  1.00  0.450          C  
ATOM    638  CE1 HIS A  44     -28.528 -13.890 -11.245  1.00  0.450          C  
ATOM    639  NE2 HIS A  44     -28.542 -14.365 -10.019  1.00  0.450          N  
ATOM    640  H   HIS A  44     -27.686 -19.814 -12.507  1.00  0.420          H  
ATOM    641  HA  HIS A  44     -29.692 -17.983 -11.808  1.00  0.370          H  
ATOM    642 1HB  HIS A  44     -27.237 -17.971 -11.145  1.00  0.540          H  
ATOM    643 2HB  HIS A  44     -26.905 -17.191 -12.689  1.00  0.540          H  
ATOM    644  HD2 HIS A  44     -28.154 -16.378  -9.222  1.00  0.540          H  
ATOM    645  HE1 HIS A  44     -28.738 -12.869 -11.534  1.00  0.540          H  
ATOM    646  HE2 HIS A  44     -28.756 -13.836  -9.162  1.00  0.540          H  
ATOM    647  N   GLU A  45     -30.348 -16.413 -13.655  1.00  0.210          N  
ATOM    648  CA  GLU A  45     -30.917 -15.664 -14.782  1.00  0.190          C  
ATOM    649  C   GLU A  45     -29.928 -14.786 -15.543  1.00  0.210          C  
ATOM    650  O   GLU A  45     -30.156 -14.471 -16.709  1.00  0.240          O  
ATOM    651  CB  GLU A  45     -32.065 -14.745 -14.314  1.00  0.270          C  
ATOM    652  CG  GLU A  45     -31.631 -13.529 -13.452  1.00  0.270          C  
ATOM    653  CD  GLU A  45     -32.770 -12.636 -13.021  1.00  0.270          C  
ATOM    654  OE1 GLU A  45     -33.900 -12.946 -13.299  1.00  0.270          O  
ATOM    655  OE2 GLU A  45     -32.482 -11.598 -12.451  1.00  0.270          O  
ATOM    656  H   GLU A  45     -30.785 -16.345 -12.742  1.00  0.250          H  
ATOM    657  HA  GLU A  45     -31.324 -16.391 -15.485  1.00  0.230          H  
ATOM    658 1HB  GLU A  45     -32.599 -14.362 -15.183  1.00  0.330          H  
ATOM    659 2HB  GLU A  45     -32.772 -15.329 -13.725  1.00  0.330          H  
ATOM    660 1HG  GLU A  45     -31.136 -13.905 -12.560  1.00  0.330          H  
ATOM    661 2HG  GLU A  45     -30.919 -12.919 -13.997  1.00  0.330          H  
ATOM    662  N   ALA A  46     -28.839 -14.368 -14.908  1.00  0.240          N  
ATOM    663  CA  ALA A  46     -27.891 -13.518 -15.595  1.00  0.300          C  
ATOM    664  C   ALA A  46     -26.910 -14.320 -16.418  1.00  0.260          C  
ATOM    665  O   ALA A  46     -26.028 -13.753 -17.069  1.00  0.270          O  
ATOM    666  CB  ALA A  46     -27.159 -12.639 -14.588  1.00  0.400          C  
ATOM    667  H   ALA A  46     -28.670 -14.623 -13.929  1.00  0.290          H  
ATOM    668  HA  ALA A  46     -28.442 -12.908 -16.294  1.00  0.360          H  
ATOM    669 1HB  ALA A  46     -26.474 -11.975 -15.090  1.00  0.480          H  
ATOM    670 2HB  ALA A  46     -27.888 -12.047 -14.031  1.00  0.480          H  
ATOM    671 3HB  ALA A  46     -26.609 -13.274 -13.898  1.00  0.480          H  
ATOM    672  N   TRP A  47     -26.979 -15.643 -16.348  1.00  0.210          N  
ATOM    673  CA  TRP A  47     -26.013 -16.441 -17.061  1.00  0.200          C  
ATOM    674  C   TRP A  47     -26.475 -16.841 -18.452  1.00  0.130          C  
ATOM    675  O   TRP A  47     -26.826 -17.995 -18.728  1.00  0.200          O  
ATOM    676  CB  TRP A  47     -25.575 -17.603 -16.203  1.00  0.280          C  
ATOM    677  CG  TRP A  47     -24.743 -17.136 -15.018  1.00  0.280          C  
ATOM    678  CD1 TRP A  47     -24.524 -15.852 -14.559  1.00  0.280          C  
ATOM    679  CD2 TRP A  47     -23.998 -17.962 -14.171  1.00  0.280          C  
ATOM    680  NE1 TRP A  47     -23.723 -15.872 -13.500  1.00  0.280          N  
ATOM    681  CE2 TRP A  47     -23.378 -17.138 -13.239  1.00  0.280          C  
ATOM    682  CE3 TRP A  47     -23.798 -19.292 -14.117  1.00  0.280          C  
ATOM    683  CZ2 TRP A  47     -22.584 -17.627 -12.285  1.00  0.280          C  
ATOM    684  CZ3 TRP A  47     -22.974 -19.778 -13.168  1.00  0.280          C  
ATOM    685  CH2 TRP A  47     -22.378 -18.964 -12.274  1.00  0.280          C  
ATOM    686  H   TRP A  47     -27.721 -16.109 -15.816  1.00  0.250          H  
ATOM    687  HA  TRP A  47     -25.136 -15.821 -17.189  1.00  0.240          H  
ATOM    688 1HB  TRP A  47     -26.451 -18.134 -15.822  1.00  0.340          H  
ATOM    689 2HB  TRP A  47     -24.991 -18.305 -16.794  1.00  0.340          H  
ATOM    690  HD1 TRP A  47     -24.908 -14.948 -14.959  1.00  0.340          H  
ATOM    691  HE1 TRP A  47     -23.417 -15.064 -12.986  1.00  0.340          H  
ATOM    692  HE3 TRP A  47     -24.286 -19.947 -14.834  1.00  0.340          H  
ATOM    693  HZ2 TRP A  47     -22.120 -16.987 -11.564  1.00  0.340          H  
ATOM    694  HZ3 TRP A  47     -22.808 -20.832 -13.163  1.00  0.340          H  
ATOM    695  HH2 TRP A  47     -21.727 -19.371 -11.550  1.00  0.340          H  
ATOM    696  N   ARG A  48     -26.459 -15.838 -19.321  1.00  0.130          N  
ATOM    697  CA  ARG A  48     -26.895 -15.937 -20.706  1.00  0.180          C  
ATOM    698  C   ARG A  48     -25.973 -15.174 -21.661  1.00  0.140          C  
ATOM    699  O   ARG A  48     -25.237 -14.280 -21.249  1.00  0.160          O  
ATOM    700  CB  ARG A  48     -28.309 -15.390 -20.870  1.00  0.230          C  
ATOM    701  CG  ARG A  48     -29.427 -16.123 -20.097  1.00  0.230          C  
ATOM    702  CD  ARG A  48     -29.708 -17.495 -20.627  1.00  0.230          C  
ATOM    703  NE  ARG A  48     -30.847 -18.110 -19.950  1.00  0.230          N  
ATOM    704  CZ  ARG A  48     -30.808 -18.806 -18.784  1.00  0.230          C  
ATOM    705  NH1 ARG A  48     -29.670 -18.991 -18.125  1.00  0.230          N  
ATOM    706  NH2 ARG A  48     -31.948 -19.299 -18.304  1.00  0.230          N  
ATOM    707  H   ARG A  48     -26.156 -14.941 -18.929  1.00  0.160          H  
ATOM    708  HA  ARG A  48     -26.879 -16.986 -20.998  1.00  0.220          H  
ATOM    709 1HB  ARG A  48     -28.323 -14.350 -20.538  1.00  0.280          H  
ATOM    710 2HB  ARG A  48     -28.578 -15.392 -21.928  1.00  0.280          H  
ATOM    711 1HG  ARG A  48     -29.160 -16.199 -19.043  1.00  0.280          H  
ATOM    712 2HG  ARG A  48     -30.345 -15.544 -20.179  1.00  0.280          H  
ATOM    713 1HD  ARG A  48     -29.940 -17.428 -21.691  1.00  0.280          H  
ATOM    714 2HD  ARG A  48     -28.843 -18.136 -20.491  1.00  0.280          H  
ATOM    715  HE  ARG A  48     -31.749 -18.007 -20.395  1.00  0.280          H  
ATOM    716 1HH1 ARG A  48     -28.770 -18.615 -18.478  1.00  0.280          H  
ATOM    717 2HH1 ARG A  48     -29.666 -19.499 -17.250  1.00  0.280          H  
ATOM    718 1HH2 ARG A  48     -32.811 -19.152 -18.811  1.00  0.280          H  
ATOM    719 2HH2 ARG A  48     -31.968 -19.817 -17.434  1.00  0.280          H  
ATOM    720  N   LEU A  49     -26.006 -15.557 -22.937  1.00  0.170          N  
ATOM    721  CA  LEU A  49     -25.293 -14.848 -24.002  1.00  0.150          C  
ATOM    722  C   LEU A  49     -26.344 -14.138 -24.849  1.00  0.160          C  
ATOM    723  O   LEU A  49     -27.470 -14.625 -24.946  1.00  0.220          O  
ATOM    724  CB  LEU A  49     -24.521 -15.819 -24.911  1.00  0.220          C  
ATOM    725  CG  LEU A  49     -23.497 -16.786 -24.254  1.00  0.220          C  
ATOM    726  CD1 LEU A  49     -22.921 -17.685 -25.360  1.00  0.220          C  
ATOM    727  CD2 LEU A  49     -22.379 -16.003 -23.527  1.00  0.220          C  
ATOM    728  H   LEU A  49     -26.604 -16.330 -23.195  1.00  0.200          H  
ATOM    729  HA  LEU A  49     -24.624 -14.097 -23.578  1.00  0.180          H  
ATOM    730 1HB  LEU A  49     -25.245 -16.424 -25.456  1.00  0.260          H  
ATOM    731 2HB  LEU A  49     -23.972 -15.220 -25.643  1.00  0.260          H  
ATOM    732  HG  LEU A  49     -24.009 -17.424 -23.531  1.00  0.260          H  
ATOM    733 1HD1 LEU A  49     -22.221 -18.382 -24.930  1.00  0.260          H  
ATOM    734 2HD1 LEU A  49     -23.725 -18.237 -25.844  1.00  0.260          H  
ATOM    735 3HD1 LEU A  49     -22.406 -17.072 -26.101  1.00  0.260          H  
ATOM    736 1HD2 LEU A  49     -21.674 -16.702 -23.081  1.00  0.260          H  
ATOM    737 2HD2 LEU A  49     -21.848 -15.364 -24.235  1.00  0.260          H  
ATOM    738 3HD2 LEU A  49     -22.808 -15.386 -22.740  1.00  0.260          H  
ATOM    739  N   THR A  50     -25.986 -13.030 -25.492  1.00  0.220          N  
ATOM    740  CA  THR A  50     -26.909 -12.348 -26.406  1.00  0.320          C  
ATOM    741  C   THR A  50     -26.919 -13.023 -27.770  1.00  0.340          C  
ATOM    742  O   THR A  50     -27.964 -13.140 -28.410  1.00  0.540          O  
ATOM    743  CB  THR A  50     -26.581 -10.845 -26.586  1.00  0.410          C  
ATOM    744  OG1 THR A  50     -26.643 -10.188 -25.318  1.00  0.410          O  
ATOM    745  CG2 THR A  50     -27.597 -10.192 -27.523  1.00  0.410          C  
ATOM    746  H   THR A  50     -25.052 -12.642 -25.349  1.00  0.260          H  
ATOM    747  HA  THR A  50     -27.914 -12.418 -25.992  1.00  0.380          H  
ATOM    748  HB  THR A  50     -25.579 -10.730 -26.998  1.00  0.490          H  
ATOM    749  HG1 THR A  50     -25.790 -10.332 -24.859  1.00  0.490          H  
ATOM    750 1HG2 THR A  50     -27.359  -9.136 -27.625  1.00  0.490          H  
ATOM    751 2HG2 THR A  50     -27.567 -10.657 -28.504  1.00  0.490          H  
ATOM    752 3HG2 THR A  50     -28.596 -10.300 -27.104  1.00  0.490          H  
ATOM    753  N   ASP A  51     -25.743 -13.422 -28.246  1.00  0.240          N  
ATOM    754  CA  ASP A  51     -25.632 -14.027 -29.565  1.00  0.290          C  
ATOM    755  C   ASP A  51     -24.635 -15.171 -29.579  1.00  0.240          C  
ATOM    756  O   ASP A  51     -23.416 -14.985 -29.666  1.00  0.220          O  
ATOM    757  CB  ASP A  51     -25.258 -12.984 -30.617  1.00  0.390          C  
ATOM    758  CG  ASP A  51     -25.190 -13.545 -32.077  1.00  0.390          C  
ATOM    759  OD1 ASP A  51     -25.226 -14.777 -32.274  1.00  0.390          O  
ATOM    760  OD2 ASP A  51     -25.110 -12.729 -32.988  1.00  0.390          O  
ATOM    761  H   ASP A  51     -24.922 -13.300 -27.668  1.00  0.290          H  
ATOM    762  HA  ASP A  51     -26.607 -14.433 -29.835  1.00  0.350          H  
ATOM    763 1HB  ASP A  51     -25.990 -12.173 -30.590  1.00  0.460          H  
ATOM    764 2HB  ASP A  51     -24.287 -12.557 -30.365  1.00  0.460          H  
ATOM    765  N   LYS A  52     -25.203 -16.355 -29.484  1.00  0.260          N  
ATOM    766  CA  LYS A  52     -24.527 -17.628 -29.409  1.00  0.240          C  
ATOM    767  C   LYS A  52     -23.632 -17.915 -30.600  1.00  0.210          C  
ATOM    768  O   LYS A  52     -22.679 -18.681 -30.500  1.00  0.220          O  
ATOM    769  CB  LYS A  52     -25.569 -18.709 -29.231  1.00  0.340          C  
ATOM    770  CG  LYS A  52     -25.057 -20.086 -29.055  1.00  0.340          C  
ATOM    771  CD  LYS A  52     -26.212 -20.960 -28.679  1.00  0.340          C  
ATOM    772  CE  LYS A  52     -25.837 -22.383 -28.585  1.00  0.340          C  
ATOM    773  NZ  LYS A  52     -26.931 -23.186 -27.998  1.00  0.340          N  
ATOM    774  H   LYS A  52     -26.214 -16.357 -29.437  1.00  0.310          H  
ATOM    775  HA  LYS A  52     -23.896 -17.615 -28.521  1.00  0.290          H  
ATOM    776 1HB  LYS A  52     -26.180 -18.473 -28.357  1.00  0.410          H  
ATOM    777 2HB  LYS A  52     -26.230 -18.712 -30.099  1.00  0.410          H  
ATOM    778 1HG  LYS A  52     -24.608 -20.456 -29.979  1.00  0.410          H  
ATOM    779 2HG  LYS A  52     -24.303 -20.109 -28.263  1.00  0.410          H  
ATOM    780 1HD  LYS A  52     -26.618 -20.637 -27.729  1.00  0.410          H  
ATOM    781 2HD  LYS A  52     -26.992 -20.862 -29.430  1.00  0.410          H  
ATOM    782 1HE  LYS A  52     -25.639 -22.743 -29.587  1.00  0.410          H  
ATOM    783 2HE  LYS A  52     -24.940 -22.498 -27.973  1.00  0.410          H  
ATOM    784 1HZ  LYS A  52     -26.658 -24.148 -27.957  1.00  0.410          H  
ATOM    785 2HZ  LYS A  52     -27.088 -22.830 -27.034  1.00  0.410          H  
ATOM    786 3HZ  LYS A  52     -27.768 -23.094 -28.541  1.00  0.410          H  
ATOM    787  N   THR A  53     -23.903 -17.328 -31.758  1.00  0.210          N  
ATOM    788  CA  THR A  53     -23.097 -17.730 -32.900  1.00  0.220          C  
ATOM    789  C   THR A  53     -21.663 -17.230 -32.791  1.00  0.200          C  
ATOM    790  O   THR A  53     -20.769 -17.774 -33.446  1.00  0.270          O  
ATOM    791  CB  THR A  53     -23.702 -17.272 -34.246  1.00  0.300          C  
ATOM    792  OG1 THR A  53     -23.762 -15.841 -34.320  1.00  0.300          O  
ATOM    793  CG2 THR A  53     -25.092 -17.847 -34.437  1.00  0.300          C  
ATOM    794  H   THR A  53     -24.624 -16.597 -31.844  1.00  0.250          H  
ATOM    795  HA  THR A  53     -23.065 -18.819 -32.919  1.00  0.260          H  
ATOM    796  HB  THR A  53     -23.066 -17.631 -35.052  1.00  0.360          H  
ATOM    797  HG1 THR A  53     -24.372 -15.481 -33.635  1.00  0.360          H  
ATOM    798 1HG2 THR A  53     -25.487 -17.526 -35.400  1.00  0.360          H  
ATOM    799 2HG2 THR A  53     -25.042 -18.933 -34.405  1.00  0.360          H  
ATOM    800 3HG2 THR A  53     -25.742 -17.488 -33.641  1.00  0.360          H  
ATOM    801  N   LYS A  54     -21.414 -16.257 -31.903  1.00  0.170          N  
ATOM    802  CA  LYS A  54     -20.079 -15.718 -31.714  1.00  0.190          C  
ATOM    803  C   LYS A  54     -19.368 -16.418 -30.559  1.00  0.210          C  
ATOM    804  O   LYS A  54     -18.275 -16.017 -30.170  1.00  0.350          O  
ATOM    805  CB  LYS A  54     -20.134 -14.208 -31.490  1.00  0.260          C  
ATOM    806  CG  LYS A  54     -20.622 -13.429 -32.713  1.00  0.260          C  
ATOM    807  CD  LYS A  54     -20.622 -11.916 -32.470  1.00  0.260          C  
ATOM    808  CE  LYS A  54     -20.976 -11.137 -33.750  1.00  0.260          C  
ATOM    809  NZ  LYS A  54     -22.422 -11.283 -34.135  1.00  0.260          N  
ATOM    810  H   LYS A  54     -22.176 -15.880 -31.326  1.00  0.200          H  
ATOM    811  HA  LYS A  54     -19.500 -15.908 -32.617  1.00  0.230          H  
ATOM    812 1HB  LYS A  54     -20.814 -13.994 -30.662  1.00  0.310          H  
ATOM    813 2HB  LYS A  54     -19.145 -13.841 -31.217  1.00  0.310          H  
ATOM    814 1HG  LYS A  54     -19.979 -13.659 -33.562  1.00  0.310          H  
ATOM    815 2HG  LYS A  54     -21.637 -13.757 -32.951  1.00  0.310          H  
ATOM    816 1HD  LYS A  54     -21.357 -11.679 -31.697  1.00  0.310          H  
ATOM    817 2HD  LYS A  54     -19.638 -11.602 -32.120  1.00  0.310          H  
ATOM    818 1HE  LYS A  54     -20.757 -10.081 -33.597  1.00  0.310          H  
ATOM    819 2HE  LYS A  54     -20.359 -11.510 -34.566  1.00  0.310          H  
ATOM    820 1HZ  LYS A  54     -22.601 -10.760 -34.980  1.00  0.310          H  
ATOM    821 2HZ  LYS A  54     -22.650 -12.261 -34.297  1.00  0.310          H  
ATOM    822 3HZ  LYS A  54     -23.008 -10.916 -33.391  1.00  0.310          H  
ATOM    823  N   ALA A  55     -20.012 -17.444 -29.999  1.00  0.150          N  
ATOM    824  CA  ALA A  55     -19.517 -18.248 -28.889  1.00  0.140          C  
ATOM    825  C   ALA A  55     -18.266 -19.024 -29.260  1.00  0.180          C  
ATOM    826  O   ALA A  55     -18.086 -19.390 -30.420  1.00  0.390          O  
ATOM    827  CB  ALA A  55     -20.588 -19.235 -28.463  1.00  0.200          C  
ATOM    828  H   ALA A  55     -20.918 -17.721 -30.383  1.00  0.180          H  
ATOM    829  HA  ALA A  55     -19.279 -17.584 -28.060  1.00  0.170          H  
ATOM    830 1HB  ALA A  55     -20.235 -19.816 -27.650  1.00  0.240          H  
ATOM    831 2HB  ALA A  55     -21.486 -18.705 -28.166  1.00  0.240          H  
ATOM    832 3HB  ALA A  55     -20.817 -19.896 -29.294  1.00  0.240          H  
ATOM    833  N   ARG A  56     -17.404 -19.285 -28.267  1.00  0.150          N  
ATOM    834  CA  ARG A  56     -16.253 -20.147 -28.472  1.00  0.190          C  
ATOM    835  C   ARG A  56     -16.758 -21.571 -28.600  1.00  0.190          C  
ATOM    836  O   ARG A  56     -16.250 -22.366 -29.399  1.00  0.250          O  
ATOM    837  CB  ARG A  56     -15.263 -20.029 -27.321  1.00  0.250          C  
ATOM    838  CG  ARG A  56     -14.146 -21.061 -27.330  1.00  0.250          C  
ATOM    839  CD  ARG A  56     -13.266 -20.984 -28.500  1.00  0.250          C  
ATOM    840  NE  ARG A  56     -12.304 -22.061 -28.468  1.00  0.250          N  
ATOM    841  CZ  ARG A  56     -12.553 -23.336 -28.877  1.00  0.250          C  
ATOM    842  NH1 ARG A  56     -13.753 -23.688 -29.341  1.00  0.250          N  
ATOM    843  NH2 ARG A  56     -11.583 -24.238 -28.808  1.00  0.250          N  
ATOM    844  H   ARG A  56     -17.610 -18.968 -27.322  1.00  0.180          H  
ATOM    845  HA  ARG A  56     -15.764 -19.853 -29.399  1.00  0.230          H  
ATOM    846 1HB  ARG A  56     -14.806 -19.037 -27.331  1.00  0.300          H  
ATOM    847 2HB  ARG A  56     -15.793 -20.134 -26.377  1.00  0.300          H  
ATOM    848 1HG  ARG A  56     -13.519 -20.900 -26.459  1.00  0.300          H  
ATOM    849 2HG  ARG A  56     -14.568 -22.059 -27.268  1.00  0.300          H  
ATOM    850 1HD  ARG A  56     -13.824 -21.055 -29.427  1.00  0.300          H  
ATOM    851 2HD  ARG A  56     -12.723 -20.039 -28.478  1.00  0.300          H  
ATOM    852  HE  ARG A  56     -11.376 -21.849 -28.123  1.00  0.300          H  
ATOM    853 1HH1 ARG A  56     -14.532 -23.004 -29.400  1.00  0.300          H  
ATOM    854 2HH1 ARG A  56     -13.923 -24.637 -29.633  1.00  0.300          H  
ATOM    855 1HH2 ARG A  56     -10.673 -23.975 -28.454  1.00  0.300          H  
ATOM    856 2HH2 ARG A  56     -11.751 -25.189 -29.103  1.00  0.300          H  
ATOM    857  N   TYR A  57     -17.758 -21.874 -27.783  1.00  0.160          N  
ATOM    858  CA  TYR A  57     -18.429 -23.158 -27.787  1.00  0.190          C  
ATOM    859  C   TYR A  57     -19.882 -22.963 -28.177  1.00  0.220          C  
ATOM    860  O   TYR A  57     -20.650 -22.353 -27.427  1.00  0.180          O  
ATOM    861  CB  TYR A  57     -18.381 -23.815 -26.415  1.00  0.250          C  
ATOM    862  CG  TYR A  57     -17.042 -24.224 -25.953  1.00  0.250          C  
ATOM    863  CD1 TYR A  57     -16.229 -23.416 -25.159  1.00  0.250          C  
ATOM    864  CD2 TYR A  57     -16.626 -25.444 -26.336  1.00  0.250          C  
ATOM    865  CE1 TYR A  57     -14.984 -23.916 -24.769  1.00  0.250          C  
ATOM    866  CE2 TYR A  57     -15.433 -25.921 -25.970  1.00  0.250          C  
ATOM    867  CZ  TYR A  57     -14.612 -25.200 -25.200  1.00  0.250          C  
ATOM    868  OH  TYR A  57     -13.428 -25.759 -24.849  1.00  0.250          O  
ATOM    869  H   TYR A  57     -18.052 -21.156 -27.120  1.00  0.190          H  
ATOM    870  HA  TYR A  57     -17.965 -23.807 -28.530  1.00  0.230          H  
ATOM    871 1HB  TYR A  57     -18.812 -23.145 -25.671  1.00  0.300          H  
ATOM    872 2HB  TYR A  57     -18.998 -24.706 -26.459  1.00  0.300          H  
ATOM    873  HD1 TYR A  57     -16.558 -22.422 -24.846  1.00  0.300          H  
ATOM    874  HD2 TYR A  57     -17.272 -26.042 -26.945  1.00  0.300          H  
ATOM    875  HE1 TYR A  57     -14.315 -23.324 -24.141  1.00  0.300          H  
ATOM    876  HE2 TYR A  57     -15.131 -26.906 -26.298  1.00  0.300          H  
ATOM    877  HH  TYR A  57     -12.872 -25.101 -24.415  1.00  0.300          H  
ATOM    878  N   GLN A  58     -20.301 -23.496 -29.327  1.00  0.330          N  
ATOM    879  CA  GLN A  58     -21.685 -23.274 -29.744  1.00  0.430          C  
ATOM    880  C   GLN A  58     -22.620 -24.371 -29.247  1.00  0.600          C  
ATOM    881  O   GLN A  58     -23.819 -24.346 -29.508  1.00  1.340          O  
ATOM    882  CB  GLN A  58     -21.800 -23.153 -31.272  1.00  0.560          C  
ATOM    883  CG  GLN A  58     -21.125 -21.906 -31.906  1.00  0.560          C  
ATOM    884  CD  GLN A  58     -21.271 -21.915 -33.452  1.00  0.560          C  
ATOM    885  OE1 GLN A  58     -21.557 -22.972 -34.023  1.00  0.560          O  
ATOM    886  NE2 GLN A  58     -21.090 -20.773 -34.132  1.00  0.560          N  
ATOM    887  H   GLN A  58     -19.673 -24.053 -29.937  1.00  0.400          H  
ATOM    888  HA  GLN A  58     -22.025 -22.333 -29.313  1.00  0.520          H  
ATOM    889 1HB  GLN A  58     -21.349 -24.041 -31.727  1.00  0.670          H  
ATOM    890 2HB  GLN A  58     -22.851 -23.142 -31.553  1.00  0.670          H  
ATOM    891 1HG  GLN A  58     -21.607 -21.004 -31.520  1.00  0.670          H  
ATOM    892 2HG  GLN A  58     -20.063 -21.897 -31.650  1.00  0.670          H  
ATOM    893 1HE2 GLN A  58     -21.181 -20.770 -35.128  1.00  0.670          H  
ATOM    894 2HE2 GLN A  58     -20.861 -19.894 -33.665  1.00  0.670          H  
ATOM    895  N   SER A  59     -22.076 -25.379 -28.602  1.00  0.450          N  
ATOM    896  CA  SER A  59     -22.898 -26.484 -28.147  1.00  0.440          C  
ATOM    897  C   SER A  59     -22.172 -27.421 -27.216  1.00  0.380          C  
ATOM    898  O   SER A  59     -20.944 -27.351 -27.042  1.00  0.390          O  
ATOM    899  CB  SER A  59     -23.376 -27.342 -29.294  1.00  0.620          C  
ATOM    900  OG  SER A  59     -22.318 -28.099 -29.824  1.00  0.620          O  
ATOM    901  H   SER A  59     -21.087 -25.356 -28.413  1.00  0.540          H  
ATOM    902  HA  SER A  59     -23.758 -26.076 -27.615  1.00  0.530          H  
ATOM    903 1HB  SER A  59     -24.156 -28.010 -28.939  1.00  0.740          H  
ATOM    904 2HB  SER A  59     -23.814 -26.736 -30.078  1.00  0.740          H  
ATOM    905  HG  SER A  59     -22.757 -28.863 -30.261  1.00  0.740          H  
ATOM    906  N   LYS A  60     -22.945 -28.349 -26.662  1.00  0.370          N  
ATOM    907  CA  LYS A  60     -22.396 -29.448 -25.906  1.00  0.350          C  
ATOM    908  C   LYS A  60     -21.405 -30.235 -26.755  1.00  0.320          C  
ATOM    909  O   LYS A  60     -20.399 -30.703 -26.225  1.00  0.340          O  
ATOM    910  CB  LYS A  60     -23.494 -30.369 -25.391  1.00  0.500          C  
ATOM    911  CG  LYS A  60     -22.971 -31.542 -24.581  1.00  0.500          C  
ATOM    912  CD  LYS A  60     -24.089 -32.366 -23.970  1.00  0.500          C  
ATOM    913  CE  LYS A  60     -23.505 -33.569 -23.256  1.00  0.500          C  
ATOM    914  NZ  LYS A  60     -24.530 -34.398 -22.574  1.00  0.500          N  
ATOM    915  H   LYS A  60     -23.943 -28.307 -26.813  1.00  0.440          H  
ATOM    916  HA  LYS A  60     -21.851 -29.046 -25.054  1.00  0.420          H  
ATOM    917 1HB  LYS A  60     -24.185 -29.803 -24.773  1.00  0.600          H  
ATOM    918 2HB  LYS A  60     -24.057 -30.768 -26.239  1.00  0.600          H  
ATOM    919 1HG  LYS A  60     -22.390 -32.202 -25.233  1.00  0.600          H  
ATOM    920 2HG  LYS A  60     -22.311 -31.185 -23.793  1.00  0.600          H  
ATOM    921 1HD  LYS A  60     -24.643 -31.755 -23.253  1.00  0.600          H  
ATOM    922 2HD  LYS A  60     -24.769 -32.703 -24.752  1.00  0.600          H  
ATOM    923 1HE  LYS A  60     -22.983 -34.188 -23.985  1.00  0.600          H  
ATOM    924 2HE  LYS A  60     -22.791 -33.222 -22.527  1.00  0.600          H  
ATOM    925 1HZ  LYS A  60     -24.066 -35.180 -22.120  1.00  0.600          H  
ATOM    926 2HZ  LYS A  60     -25.007 -33.844 -21.880  1.00  0.600          H  
ATOM    927 3HZ  LYS A  60     -25.192 -34.744 -23.249  1.00  0.600          H  
ATOM    928  N   GLU A  61     -21.689 -30.423 -28.057  1.00  0.320          N  
ATOM    929  CA  GLU A  61     -20.777 -31.184 -28.899  1.00  0.320          C  
ATOM    930  C   GLU A  61     -19.425 -30.488 -28.999  1.00  0.290          C  
ATOM    931  O   GLU A  61     -18.394 -31.162 -28.948  1.00  0.280          O  
ATOM    932  CB  GLU A  61     -21.369 -31.391 -30.292  1.00  0.450          C  
ATOM    933  CG  GLU A  61     -22.612 -32.272 -30.308  1.00  0.450          C  
ATOM    934  CD  GLU A  61     -23.849 -31.531 -29.889  1.00  0.450          C  
ATOM    935  OE1 GLU A  61     -23.796 -30.315 -29.801  1.00  0.450          O  
ATOM    936  OE2 GLU A  61     -24.843 -32.165 -29.639  1.00  0.450          O  
ATOM    937  H   GLU A  61     -22.549 -30.049 -28.467  1.00  0.380          H  
ATOM    938  HA  GLU A  61     -20.624 -32.163 -28.441  1.00  0.380          H  
ATOM    939 1HB  GLU A  61     -21.611 -30.435 -30.739  1.00  0.540          H  
ATOM    940 2HB  GLU A  61     -20.622 -31.862 -30.931  1.00  0.540          H  
ATOM    941 1HG  GLU A  61     -22.757 -32.666 -31.313  1.00  0.540          H  
ATOM    942 2HG  GLU A  61     -22.452 -33.114 -29.634  1.00  0.540          H  
ATOM    943  N   ASP A  62     -19.406 -29.150 -29.120  1.00  0.310          N  
ATOM    944  CA  ASP A  62     -18.116 -28.459 -29.166  1.00  0.290          C  
ATOM    945  C   ASP A  62     -17.349 -28.693 -27.873  1.00  0.290          C  
ATOM    946  O   ASP A  62     -16.130 -28.913 -27.900  1.00  0.290          O  
ATOM    947  CB  ASP A  62     -18.258 -26.959 -29.441  1.00  0.410          C  
ATOM    948  CG  ASP A  62     -18.608 -26.570 -30.919  1.00  0.410          C  
ATOM    949  OD1 ASP A  62     -18.449 -27.380 -31.856  1.00  0.410          O  
ATOM    950  OD2 ASP A  62     -19.034 -25.430 -31.089  1.00  0.410          O  
ATOM    951  H   ASP A  62     -20.292 -28.649 -29.224  1.00  0.370          H  
ATOM    952  HA  ASP A  62     -17.531 -28.875 -29.964  1.00  0.350          H  
ATOM    953 1HB  ASP A  62     -19.026 -26.552 -28.781  1.00  0.500          H  
ATOM    954 2HB  ASP A  62     -17.322 -26.466 -29.189  1.00  0.500          H  
ATOM    955  N   LEU A  63     -18.062 -28.697 -26.738  1.00  0.300          N  
ATOM    956  CA  LEU A  63     -17.386 -28.974 -25.479  1.00  0.320          C  
ATOM    957  C   LEU A  63     -16.828 -30.377 -25.456  1.00  0.290          C  
ATOM    958  O   LEU A  63     -15.681 -30.575 -25.041  1.00  0.260          O  
ATOM    959  CB  LEU A  63     -18.287 -28.884 -24.263  1.00  0.440          C  
ATOM    960  CG  LEU A  63     -17.561 -29.205 -22.900  1.00  0.440          C  
ATOM    961  CD1 LEU A  63     -16.484 -28.088 -22.590  1.00  0.440          C  
ATOM    962  CD2 LEU A  63     -18.594 -29.412 -21.834  1.00  0.440          C  
ATOM    963  H   LEU A  63     -19.060 -28.448 -26.768  1.00  0.360          H  
ATOM    964  HA  LEU A  63     -16.570 -28.288 -25.377  1.00  0.380          H  
ATOM    965 1HB  LEU A  63     -18.666 -27.875 -24.212  1.00  0.530          H  
ATOM    966 2HB  LEU A  63     -19.126 -29.566 -24.378  1.00  0.530          H  
ATOM    967  HG  LEU A  63     -17.018 -30.129 -22.988  1.00  0.530          H  
ATOM    968 1HD1 LEU A  63     -15.970 -28.328 -21.670  1.00  0.530          H  
ATOM    969 2HD1 LEU A  63     -15.746 -28.026 -23.381  1.00  0.530          H  
ATOM    970 3HD1 LEU A  63     -16.984 -27.123 -22.485  1.00  0.530          H  
ATOM    971 1HD2 LEU A  63     -18.129 -29.667 -20.903  1.00  0.530          H  
ATOM    972 2HD2 LEU A  63     -19.162 -28.537 -21.714  1.00  0.530          H  
ATOM    973 3HD2 LEU A  63     -19.251 -30.228 -22.132  1.00  0.530          H  
ATOM    974  N   GLU A  64     -17.637 -31.372 -25.854  1.00  0.300          N  
ATOM    975  CA  GLU A  64     -17.147 -32.737 -25.788  1.00  0.300          C  
ATOM    976  C   GLU A  64     -15.929 -32.907 -26.650  1.00  0.270          C  
ATOM    977  O   GLU A  64     -14.993 -33.596 -26.242  1.00  0.270          O  
ATOM    978  CB  GLU A  64     -18.169 -33.779 -26.251  1.00  0.420          C  
ATOM    979  CG  GLU A  64     -19.346 -34.041 -25.342  1.00  0.420          C  
ATOM    980  CD  GLU A  64     -20.210 -35.169 -25.884  1.00  0.420          C  
ATOM    981  OE1 GLU A  64     -19.926 -35.630 -26.974  1.00  0.420          O  
ATOM    982  OE2 GLU A  64     -21.128 -35.575 -25.214  1.00  0.420          O  
ATOM    983  H   GLU A  64     -18.591 -31.169 -26.168  1.00  0.360          H  
ATOM    984  HA  GLU A  64     -16.872 -32.952 -24.761  1.00  0.360          H  
ATOM    985 1HB  GLU A  64     -18.576 -33.460 -27.214  1.00  0.500          H  
ATOM    986 2HB  GLU A  64     -17.662 -34.724 -26.417  1.00  0.500          H  
ATOM    987 1HG  GLU A  64     -18.985 -34.307 -24.350  1.00  0.500          H  
ATOM    988 2HG  GLU A  64     -19.941 -33.132 -25.255  1.00  0.500          H  
ATOM    989  N   LYS A  65     -15.919 -32.285 -27.834  1.00  0.260          N  
ATOM    990  CA  LYS A  65     -14.758 -32.396 -28.689  1.00  0.240          C  
ATOM    991  C   LYS A  65     -13.548 -31.833 -27.972  1.00  0.220          C  
ATOM    992  O   LYS A  65     -12.509 -32.489 -27.928  1.00  0.230          O  
ATOM    993  CB  LYS A  65     -14.982 -31.666 -30.013  1.00  0.340          C  
ATOM    994  CG  LYS A  65     -15.945 -32.379 -31.000  1.00  0.340          C  
ATOM    995  CD  LYS A  65     -16.059 -31.636 -32.363  1.00  0.340          C  
ATOM    996  CE  LYS A  65     -16.826 -30.329 -32.162  1.00  0.340          C  
ATOM    997  NZ  LYS A  65     -17.218 -29.620 -33.391  1.00  0.340          N  
ATOM    998  H   LYS A  65     -16.744 -31.758 -28.139  1.00  0.310          H  
ATOM    999  HA  LYS A  65     -14.572 -33.449 -28.893  1.00  0.290          H  
ATOM   1000 1HB  LYS A  65     -15.391 -30.686 -29.784  1.00  0.410          H  
ATOM   1001 2HB  LYS A  65     -14.023 -31.513 -30.512  1.00  0.410          H  
ATOM   1002 1HG  LYS A  65     -15.577 -33.389 -31.181  1.00  0.410          H  
ATOM   1003 2HG  LYS A  65     -16.930 -32.456 -30.549  1.00  0.410          H  
ATOM   1004 1HD  LYS A  65     -15.063 -31.417 -32.752  1.00  0.410          H  
ATOM   1005 2HD  LYS A  65     -16.589 -32.260 -33.082  1.00  0.410          H  
ATOM   1006 1HE  LYS A  65     -17.726 -30.549 -31.592  1.00  0.410          H  
ATOM   1007 2HE  LYS A  65     -16.197 -29.655 -31.597  1.00  0.410          H  
ATOM   1008 1HZ  LYS A  65     -17.720 -28.754 -33.058  1.00  0.410          H  
ATOM   1009 2HZ  LYS A  65     -16.406 -29.367 -33.932  1.00  0.410          H  
ATOM   1010 3HZ  LYS A  65     -17.834 -30.189 -33.946  1.00  0.410          H  
ATOM   1011  N   ALA A  66     -13.680 -30.645 -27.356  1.00  0.220          N  
ATOM   1012  CA  ALA A  66     -12.537 -30.064 -26.663  1.00  0.210          C  
ATOM   1013  C   ALA A  66     -12.054 -30.959 -25.531  1.00  0.200          C  
ATOM   1014  O   ALA A  66     -10.845 -31.148 -25.358  1.00  0.200          O  
ATOM   1015  CB  ALA A  66     -12.899 -28.701 -26.107  1.00  0.300          C  
ATOM   1016  H   ALA A  66     -14.563 -30.125 -27.422  1.00  0.260          H  
ATOM   1017  HA  ALA A  66     -11.726 -29.956 -27.385  1.00  0.250          H  
ATOM   1018 1HB  ALA A  66     -12.034 -28.261 -25.616  1.00  0.360          H  
ATOM   1019 2HB  ALA A  66     -13.218 -28.059 -26.923  1.00  0.360          H  
ATOM   1020 3HB  ALA A  66     -13.712 -28.806 -25.387  1.00  0.360          H  
ATOM   1021  N   LYS A  67     -12.981 -31.537 -24.764  1.00  0.210          N  
ATOM   1022  CA  LYS A  67     -12.549 -32.407 -23.690  1.00  0.210          C  
ATOM   1023  C   LYS A  67     -11.770 -33.589 -24.242  1.00  0.220          C  
ATOM   1024  O   LYS A  67     -10.712 -33.958 -23.727  1.00  0.220          O  
ATOM   1025  CB  LYS A  67     -13.726 -32.952 -22.875  1.00  0.290          C  
ATOM   1026  CG  LYS A  67     -14.427 -32.003 -21.897  1.00  0.290          C  
ATOM   1027  CD  LYS A  67     -15.369 -32.830 -20.961  1.00  0.290          C  
ATOM   1028  CE  LYS A  67     -16.678 -33.258 -21.641  1.00  0.290          C  
ATOM   1029  NZ  LYS A  67     -17.555 -34.087 -20.720  1.00  0.290          N  
ATOM   1030  H   LYS A  67     -13.973 -31.337 -24.923  1.00  0.250          H  
ATOM   1031  HA  LYS A  67     -11.892 -31.839 -23.037  1.00  0.250          H  
ATOM   1032 1HB  LYS A  67     -14.478 -33.299 -23.580  1.00  0.350          H  
ATOM   1033 2HB  LYS A  67     -13.399 -33.813 -22.320  1.00  0.350          H  
ATOM   1034 1HG  LYS A  67     -13.685 -31.485 -21.290  1.00  0.350          H  
ATOM   1035 2HG  LYS A  67     -14.997 -31.264 -22.452  1.00  0.350          H  
ATOM   1036 1HD  LYS A  67     -14.841 -33.724 -20.612  1.00  0.350          H  
ATOM   1037 2HD  LYS A  67     -15.630 -32.246 -20.096  1.00  0.350          H  
ATOM   1038 1HE  LYS A  67     -17.225 -32.363 -21.928  1.00  0.350          H  
ATOM   1039 2HE  LYS A  67     -16.464 -33.843 -22.529  1.00  0.350          H  
ATOM   1040 1HZ  LYS A  67     -18.415 -34.337 -21.191  1.00  0.350          H  
ATOM   1041 2HZ  LYS A  67     -17.065 -34.925 -20.460  1.00  0.350          H  
ATOM   1042 3HZ  LYS A  67     -17.793 -33.577 -19.849  1.00  0.350          H  
ATOM   1043  N   LYS A  68     -12.284 -34.196 -25.309  1.00  0.230          N  
ATOM   1044  CA  LYS A  68     -11.638 -35.362 -25.882  1.00  0.250          C  
ATOM   1045  C   LYS A  68     -10.252 -35.025 -26.426  1.00  0.240          C  
ATOM   1046  O   LYS A  68      -9.284 -35.742 -26.152  1.00  0.260          O  
ATOM   1047  CB  LYS A  68     -12.557 -35.945 -26.954  1.00  0.340          C  
ATOM   1048  CG  LYS A  68     -13.816 -36.601 -26.352  1.00  0.340          C  
ATOM   1049  CD  LYS A  68     -14.824 -37.048 -27.410  1.00  0.340          C  
ATOM   1050  CE  LYS A  68     -16.092 -37.610 -26.741  1.00  0.340          C  
ATOM   1051  NZ  LYS A  68     -17.171 -37.941 -27.727  1.00  0.340          N  
ATOM   1052  H   LYS A  68     -13.176 -33.869 -25.695  1.00  0.280          H  
ATOM   1053  HA  LYS A  68     -11.516 -36.104 -25.094  1.00  0.300          H  
ATOM   1054 1HB  LYS A  68     -12.877 -35.148 -27.628  1.00  0.410          H  
ATOM   1055 2HB  LYS A  68     -12.019 -36.686 -27.542  1.00  0.410          H  
ATOM   1056 1HG  LYS A  68     -13.508 -37.473 -25.777  1.00  0.410          H  
ATOM   1057 2HG  LYS A  68     -14.296 -35.907 -25.668  1.00  0.410          H  
ATOM   1058 1HD  LYS A  68     -15.101 -36.189 -28.027  1.00  0.410          H  
ATOM   1059 2HD  LYS A  68     -14.380 -37.811 -28.047  1.00  0.410          H  
ATOM   1060 1HE  LYS A  68     -15.830 -38.511 -26.192  1.00  0.410          H  
ATOM   1061 2HE  LYS A  68     -16.476 -36.868 -26.039  1.00  0.410          H  
ATOM   1062 1HZ  LYS A  68     -17.982 -38.296 -27.232  1.00  0.410          H  
ATOM   1063 2HZ  LYS A  68     -17.438 -37.100 -28.229  1.00  0.410          H  
ATOM   1064 3HZ  LYS A  68     -16.844 -38.635 -28.380  1.00  0.410          H  
ATOM   1065  N   GLU A  69     -10.126 -33.880 -27.104  1.00  0.220          N  
ATOM   1066  CA  GLU A  69      -8.859 -33.455 -27.694  1.00  0.220          C  
ATOM   1067  C   GLU A  69      -7.774 -33.289 -26.644  1.00  0.210          C  
ATOM   1068  O   GLU A  69      -6.611 -33.618 -26.888  1.00  0.210          O  
ATOM   1069  CB  GLU A  69      -9.035 -32.136 -28.457  1.00  0.310          C  
ATOM   1070  CG  GLU A  69      -9.814 -32.239 -29.782  1.00  0.310          C  
ATOM   1071  CD  GLU A  69     -10.116 -30.888 -30.385  1.00  0.310          C  
ATOM   1072  OE1 GLU A  69      -9.899 -29.905 -29.715  1.00  0.310          O  
ATOM   1073  OE2 GLU A  69     -10.559 -30.841 -31.509  1.00  0.310          O  
ATOM   1074  H   GLU A  69     -10.962 -33.314 -27.279  1.00  0.260          H  
ATOM   1075  HA  GLU A  69      -8.538 -34.221 -28.397  1.00  0.260          H  
ATOM   1076 1HB  GLU A  69      -9.566 -31.428 -27.817  1.00  0.370          H  
ATOM   1077 2HB  GLU A  69      -8.057 -31.707 -28.670  1.00  0.370          H  
ATOM   1078 1HG  GLU A  69      -9.214 -32.809 -30.489  1.00  0.370          H  
ATOM   1079 2HG  GLU A  69     -10.736 -32.784 -29.621  1.00  0.370          H  
ATOM   1080  N   HIS A  70      -8.156 -32.815 -25.462  1.00  0.200          N  
ATOM   1081  CA  HIS A  70      -7.201 -32.595 -24.390  1.00  0.190          C  
ATOM   1082  C   HIS A  70      -7.138 -33.693 -23.328  1.00  0.210          C  
ATOM   1083  O   HIS A  70      -6.479 -33.512 -22.301  1.00  0.270          O  
ATOM   1084  CB  HIS A  70      -7.499 -31.266 -23.725  1.00  0.270          C  
ATOM   1085  CG  HIS A  70      -7.263 -30.137 -24.630  1.00  0.270          C  
ATOM   1086  ND1 HIS A  70      -5.988 -29.714 -24.974  1.00  0.270          N  
ATOM   1087  CD2 HIS A  70      -8.115 -29.329 -25.278  1.00  0.270          C  
ATOM   1088  CE1 HIS A  70      -6.081 -28.693 -25.795  1.00  0.270          C  
ATOM   1089  NE2 HIS A  70      -7.358 -28.442 -25.996  1.00  0.270          N  
ATOM   1090  H   HIS A  70      -9.133 -32.523 -25.341  1.00  0.240          H  
ATOM   1091  HA  HIS A  70      -6.207 -32.522 -24.826  1.00  0.230          H  
ATOM   1092 1HB  HIS A  70      -8.548 -31.244 -23.416  1.00  0.320          H  
ATOM   1093 2HB  HIS A  70      -6.885 -31.146 -22.836  1.00  0.320          H  
ATOM   1094  HD2 HIS A  70      -9.198 -29.358 -25.245  1.00  0.320          H  
ATOM   1095  HE1 HIS A  70      -5.248 -28.145 -26.233  1.00  0.320          H  
ATOM   1096  HE2 HIS A  70      -7.736 -27.710 -26.576  1.00  0.320          H  
ATOM   1097  N   GLY A  71      -7.808 -34.825 -23.547  1.00  0.220          N  
ATOM   1098  CA  GLY A  71      -7.758 -35.918 -22.579  1.00  0.230          C  
ATOM   1099  C   GLY A  71      -8.552 -35.694 -21.284  1.00  0.210          C  
ATOM   1100  O   GLY A  71      -8.209 -36.270 -20.247  1.00  0.220          O  
ATOM   1101  H   GLY A  71      -8.336 -34.957 -24.418  1.00  0.260          H  
ATOM   1102 1HA  GLY A  71      -8.130 -36.819 -23.065  1.00  0.280          H  
ATOM   1103 2HA  GLY A  71      -6.717 -36.113 -22.330  1.00  0.280          H  
ATOM   1104  N   ILE A  72      -9.582 -34.857 -21.319  1.00  0.200          N  
ATOM   1105  CA  ILE A  72     -10.378 -34.564 -20.143  1.00  0.200          C  
ATOM   1106  C   ILE A  72     -11.556 -35.534 -20.134  1.00  0.230          C  
ATOM   1107  O   ILE A  72     -12.336 -35.595 -21.082  1.00  0.250          O  
ATOM   1108  CB  ILE A  72     -10.831 -33.085 -20.164  1.00  0.280          C  
ATOM   1109  CG1 ILE A  72      -9.553 -32.160 -20.153  1.00  0.280          C  
ATOM   1110  CG2 ILE A  72     -11.771 -32.780 -18.976  1.00  0.280          C  
ATOM   1111  CD1 ILE A  72      -9.807 -30.678 -20.465  1.00  0.280          C  
ATOM   1112  H   ILE A  72      -9.858 -34.430 -22.203  1.00  0.240          H  
ATOM   1113  HA  ILE A  72      -9.778 -34.734 -19.249  1.00  0.240          H  
ATOM   1114  HB  ILE A  72     -11.350 -32.898 -21.076  1.00  0.340          H  
ATOM   1115 1HG1 ILE A  72      -9.089 -32.224 -19.164  1.00  0.340          H  
ATOM   1116 2HG1 ILE A  72      -8.841 -32.538 -20.889  1.00  0.340          H  
ATOM   1117 1HG2 ILE A  72     -12.099 -31.745 -19.004  1.00  0.340          H  
ATOM   1118 2HG2 ILE A  72     -12.646 -33.416 -19.035  1.00  0.340          H  
ATOM   1119 3HG2 ILE A  72     -11.251 -32.962 -18.033  1.00  0.340          H  
ATOM   1120 1HD1 ILE A  72      -8.861 -30.135 -20.430  1.00  0.340          H  
ATOM   1121 2HD1 ILE A  72     -10.238 -30.587 -21.459  1.00  0.340          H  
ATOM   1122 3HD1 ILE A  72     -10.486 -30.248 -19.733  1.00  0.340          H  
ATOM   1123  N   THR A  73     -11.672 -36.310 -19.063  1.00  0.250          N  
ATOM   1124  CA  THR A  73     -12.688 -37.352 -18.958  1.00  0.300          C  
ATOM   1125  C   THR A  73     -13.761 -37.008 -17.942  1.00  0.270          C  
ATOM   1126  O   THR A  73     -14.554 -37.858 -17.537  1.00  0.350          O  
ATOM   1127  CB  THR A  73     -12.037 -38.688 -18.570  1.00  0.400          C  
ATOM   1128  OG1 THR A  73     -11.399 -38.559 -17.291  1.00  0.400          O  
ATOM   1129  CG2 THR A  73     -10.979 -39.043 -19.613  1.00  0.400          C  
ATOM   1130  H   THR A  73     -10.999 -36.219 -18.312  1.00  0.300          H  
ATOM   1131  HA  THR A  73     -13.168 -37.468 -19.929  1.00  0.360          H  
ATOM   1132  HB  THR A  73     -12.791 -39.474 -18.525  1.00  0.480          H  
ATOM   1133  HG1 THR A  73     -12.078 -38.583 -16.601  1.00  0.480          H  
ATOM   1134 1HG2 THR A  73     -10.508 -39.986 -19.344  1.00  0.480          H  
ATOM   1135 2HG2 THR A  73     -11.452 -39.136 -20.589  1.00  0.480          H  
ATOM   1136 3HG2 THR A  73     -10.219 -38.263 -19.655  1.00  0.480          H  
ATOM   1137  N   TYR A  74     -13.767 -35.766 -17.512  1.00  0.220          N  
ATOM   1138  CA  TYR A  74     -14.699 -35.297 -16.507  1.00  0.260          C  
ATOM   1139  C   TYR A  74     -15.159 -33.866 -16.704  1.00  0.200          C  
ATOM   1140  O   TYR A  74     -14.503 -33.054 -17.364  1.00  0.200          O  
ATOM   1141  CB  TYR A  74     -14.064 -35.458 -15.144  1.00  0.350          C  
ATOM   1142  CG  TYR A  74     -12.765 -34.745 -15.074  1.00  0.350          C  
ATOM   1143  CD1 TYR A  74     -12.688 -33.409 -14.764  1.00  0.350          C  
ATOM   1144  CD2 TYR A  74     -11.619 -35.469 -15.320  1.00  0.350          C  
ATOM   1145  CE1 TYR A  74     -11.475 -32.799 -14.715  1.00  0.350          C  
ATOM   1146  CE2 TYR A  74     -10.411 -34.866 -15.265  1.00  0.350          C  
ATOM   1147  CZ  TYR A  74     -10.333 -33.542 -14.970  1.00  0.350          C  
ATOM   1148  OH  TYR A  74      -9.120 -32.963 -14.914  1.00  0.350          O  
ATOM   1149  H   TYR A  74     -13.093 -35.129 -17.905  1.00  0.260          H  
ATOM   1150  HA  TYR A  74     -15.588 -35.927 -16.550  1.00  0.310          H  
ATOM   1151 1HB  TYR A  74     -14.719 -35.059 -14.387  1.00  0.420          H  
ATOM   1152 2HB  TYR A  74     -13.900 -36.513 -14.928  1.00  0.420          H  
ATOM   1153  HD1 TYR A  74     -13.584 -32.837 -14.574  1.00  0.420          H  
ATOM   1154  HD2 TYR A  74     -11.684 -36.529 -15.558  1.00  0.420          H  
ATOM   1155  HE1 TYR A  74     -11.406 -31.738 -14.478  1.00  0.420          H  
ATOM   1156  HE2 TYR A  74      -9.503 -35.436 -15.458  1.00  0.420          H  
ATOM   1157  HH  TYR A  74      -9.225 -31.984 -14.964  1.00  0.420          H  
ATOM   1158  N   GLY A  75     -16.295 -33.568 -16.095  1.00  0.180          N  
ATOM   1159  CA  GLY A  75     -16.925 -32.263 -16.154  1.00  0.170          C  
ATOM   1160  C   GLY A  75     -17.955 -32.254 -17.273  1.00  0.180          C  
ATOM   1161  O   GLY A  75     -17.983 -33.169 -18.110  1.00  0.210          O  
ATOM   1162  H   GLY A  75     -16.756 -34.287 -15.557  1.00  0.220          H  
ATOM   1163 1HA  GLY A  75     -17.418 -32.059 -15.203  1.00  0.200          H  
ATOM   1164 2HA  GLY A  75     -16.193 -31.492 -16.294  1.00  0.200          H  
ATOM   1165  N   GLU A  76     -18.796 -31.231 -17.302  1.00  0.200          N  
ATOM   1166  CA  GLU A  76     -19.897 -31.227 -18.266  1.00  0.220          C  
ATOM   1167  C   GLU A  76     -20.413 -29.835 -18.647  1.00  0.150          C  
ATOM   1168  O   GLU A  76     -20.127 -28.846 -17.978  1.00  0.170          O  
ATOM   1169  CB  GLU A  76     -21.034 -32.110 -17.689  1.00  0.300          C  
ATOM   1170  CG  GLU A  76     -22.238 -32.418 -18.612  1.00  0.300          C  
ATOM   1171  CD  GLU A  76     -21.833 -33.104 -19.885  1.00  0.300          C  
ATOM   1172  OE1 GLU A  76     -21.255 -32.429 -20.714  1.00  0.300          O  
ATOM   1173  OE2 GLU A  76     -22.118 -34.271 -20.051  1.00  0.300          O  
ATOM   1174  H   GLU A  76     -18.670 -30.505 -16.591  1.00  0.240          H  
ATOM   1175  HA  GLU A  76     -19.535 -31.693 -19.180  1.00  0.260          H  
ATOM   1176 1HB  GLU A  76     -20.619 -33.069 -17.384  1.00  0.360          H  
ATOM   1177 2HB  GLU A  76     -21.427 -31.640 -16.795  1.00  0.360          H  
ATOM   1178 1HG  GLU A  76     -22.899 -33.090 -18.068  1.00  0.360          H  
ATOM   1179 2HG  GLU A  76     -22.807 -31.525 -18.823  1.00  0.360          H  
ATOM   1180  N   TRP A  77     -21.089 -29.777 -19.794  1.00  0.180          N  
ATOM   1181  CA  TRP A  77     -21.799 -28.614 -20.348  1.00  0.200          C  
ATOM   1182  C   TRP A  77     -23.035 -28.285 -19.527  1.00  0.190          C  
ATOM   1183  O   TRP A  77     -23.775 -29.196 -19.158  1.00  0.220          O  
ATOM   1184  CB  TRP A  77     -22.292 -28.968 -21.759  1.00  0.270          C  
ATOM   1185  CG  TRP A  77     -23.048 -27.896 -22.497  1.00  0.270          C  
ATOM   1186  CD1 TRP A  77     -24.402 -27.780 -22.604  1.00  0.270          C  
ATOM   1187  CD2 TRP A  77     -22.495 -26.826 -23.278  1.00  0.270          C  
ATOM   1188  NE1 TRP A  77     -24.721 -26.706 -23.389  1.00  0.270          N  
ATOM   1189  CE2 TRP A  77     -23.564 -26.111 -23.813  1.00  0.270          C  
ATOM   1190  CE3 TRP A  77     -21.214 -26.432 -23.567  1.00  0.270          C  
ATOM   1191  CZ2 TRP A  77     -23.371 -25.008 -24.628  1.00  0.270          C  
ATOM   1192  CZ3 TRP A  77     -21.013 -25.344 -24.372  1.00  0.270          C  
ATOM   1193  CH2 TRP A  77     -22.058 -24.641 -24.897  1.00  0.270          C  
ATOM   1194  H   TRP A  77     -21.177 -30.670 -20.288  1.00  0.220          H  
ATOM   1195  HA  TRP A  77     -21.137 -27.753 -20.361  1.00  0.240          H  
ATOM   1196 1HB  TRP A  77     -21.450 -29.248 -22.374  1.00  0.330          H  
ATOM   1197 2HB  TRP A  77     -22.936 -29.844 -21.693  1.00  0.330          H  
ATOM   1198  HD1 TRP A  77     -25.124 -28.447 -22.133  1.00  0.330          H  
ATOM   1199  HE1 TRP A  77     -25.660 -26.406 -23.619  1.00  0.330          H  
ATOM   1200  HE3 TRP A  77     -20.378 -26.971 -23.157  1.00  0.330          H  
ATOM   1201  HZ2 TRP A  77     -24.202 -24.442 -25.050  1.00  0.330          H  
ATOM   1202  HZ3 TRP A  77     -19.998 -25.067 -24.564  1.00  0.330          H  
ATOM   1203  HH2 TRP A  77     -21.860 -23.777 -25.534  1.00  0.330          H  
ATOM   1204  N   VAL A  78     -23.324 -27.004 -19.279  1.00  0.180          N  
ATOM   1205  CA  VAL A  78     -24.583 -26.701 -18.601  1.00  0.190          C  
ATOM   1206  C   VAL A  78     -25.505 -26.016 -19.576  1.00  0.210          C  
ATOM   1207  O   VAL A  78     -26.645 -26.432 -19.788  1.00  0.250          O  
ATOM   1208  CB  VAL A  78     -24.450 -25.705 -17.437  1.00  0.260          C  
ATOM   1209  CG1 VAL A  78     -25.834 -25.448 -16.822  1.00  0.260          C  
ATOM   1210  CG2 VAL A  78     -23.508 -26.180 -16.455  1.00  0.260          C  
ATOM   1211  H   VAL A  78     -22.705 -26.239 -19.564  1.00  0.220          H  
ATOM   1212  HA  VAL A  78     -25.047 -27.622 -18.253  1.00  0.230          H  
ATOM   1213  HB  VAL A  78     -24.114 -24.780 -17.830  1.00  0.310          H  
ATOM   1214 1HG1 VAL A  78     -25.758 -24.716 -16.043  1.00  0.310          H  
ATOM   1215 2HG1 VAL A  78     -26.525 -25.081 -17.559  1.00  0.310          H  
ATOM   1216 3HG1 VAL A  78     -26.227 -26.375 -16.416  1.00  0.310          H  
ATOM   1217 1HG2 VAL A  78     -23.406 -25.461 -15.652  1.00  0.310          H  
ATOM   1218 2HG2 VAL A  78     -23.859 -27.122 -16.062  1.00  0.310          H  
ATOM   1219 3HG2 VAL A  78     -22.561 -26.303 -16.957  1.00  0.310          H  
ATOM   1220  N   ASN A  79     -25.019 -24.900 -20.095  1.00  0.190          N  
ATOM   1221  CA  ASN A  79     -25.797 -24.041 -20.956  1.00  0.200          C  
ATOM   1222  C   ASN A  79     -24.897 -23.179 -21.815  1.00  0.180          C  
ATOM   1223  O   ASN A  79     -23.677 -23.290 -21.789  1.00  0.160          O  
ATOM   1224  CB  ASN A  79     -26.811 -23.211 -20.139  1.00  0.280          C  
ATOM   1225  CG  ASN A  79     -26.209 -22.280 -19.042  1.00  0.280          C  
ATOM   1226  OD1 ASN A  79     -25.284 -21.463 -19.287  1.00  0.280          O  
ATOM   1227  ND2 ASN A  79     -26.774 -22.410 -17.830  1.00  0.280          N  
ATOM   1228  H   ASN A  79     -24.050 -24.655 -19.881  1.00  0.230          H  
ATOM   1229  HA  ASN A  79     -26.366 -24.673 -21.639  1.00  0.240          H  
ATOM   1230 1HB  ASN A  79     -27.409 -22.600 -20.810  1.00  0.330          H  
ATOM   1231 2HB  ASN A  79     -27.504 -23.896 -19.648  1.00  0.330          H  
ATOM   1232 1HD2 ASN A  79     -26.478 -21.884 -17.004  1.00  0.330          H  
ATOM   1233 2HD2 ASN A  79     -27.531 -23.051 -17.693  1.00  0.330          H  
ATOM   1234  N   ASP A  80     -25.512 -22.280 -22.560  1.00  0.190          N  
ATOM   1235  CA  ASP A  80     -24.798 -21.421 -23.477  1.00  0.210          C  
ATOM   1236  C   ASP A  80     -23.695 -20.610 -22.802  1.00  0.180          C  
ATOM   1237  O   ASP A  80     -22.672 -20.316 -23.424  1.00  0.170          O  
ATOM   1238  CB  ASP A  80     -25.781 -20.434 -24.092  1.00  0.290          C  
ATOM   1239  CG  ASP A  80     -26.817 -21.073 -25.006  1.00  0.290          C  
ATOM   1240  OD1 ASP A  80     -26.705 -22.239 -25.362  1.00  0.290          O  
ATOM   1241  OD2 ASP A  80     -27.728 -20.381 -25.354  1.00  0.290          O  
ATOM   1242  H   ASP A  80     -26.520 -22.230 -22.541  1.00  0.230          H  
ATOM   1243  HA  ASP A  80     -24.349 -22.038 -24.257  1.00  0.250          H  
ATOM   1244 1HB  ASP A  80     -26.299 -19.900 -23.295  1.00  0.340          H  
ATOM   1245 2HB  ASP A  80     -25.229 -19.693 -24.663  1.00  0.340          H  
ATOM   1246  N   LYS A  81     -23.886 -20.194 -21.545  1.00  0.190          N  
ATOM   1247  CA  LYS A  81     -22.834 -19.400 -20.953  1.00  0.200          C  
ATOM   1248  C   LYS A  81     -21.912 -20.319 -20.186  1.00  0.180          C  
ATOM   1249  O   LYS A  81     -20.691 -20.252 -20.326  1.00  0.180          O  
ATOM   1250  CB  LYS A  81     -23.368 -18.321 -20.058  1.00  0.280          C  
ATOM   1251  CG  LYS A  81     -22.295 -17.359 -19.581  1.00  0.280          C  
ATOM   1252  CD  LYS A  81     -22.950 -16.355 -18.811  1.00  0.280          C  
ATOM   1253  CE  LYS A  81     -22.153 -15.205 -18.400  1.00  0.280          C  
ATOM   1254  NZ  LYS A  81     -21.732 -14.369 -19.558  1.00  0.280          N  
ATOM   1255  H   LYS A  81     -24.694 -20.464 -20.983  1.00  0.230          H  
ATOM   1256  HA  LYS A  81     -22.257 -18.924 -21.743  1.00  0.240          H  
ATOM   1257 1HB  LYS A  81     -24.125 -17.751 -20.598  1.00  0.330          H  
ATOM   1258 2HB  LYS A  81     -23.852 -18.769 -19.186  1.00  0.330          H  
ATOM   1259 1HG  LYS A  81     -21.562 -17.879 -18.960  1.00  0.330          H  
ATOM   1260 2HG  LYS A  81     -21.783 -16.915 -20.435  1.00  0.330          H  
ATOM   1261 1HD  LYS A  81     -23.791 -15.978 -19.370  1.00  0.330          H  
ATOM   1262 2HD  LYS A  81     -23.290 -16.838 -17.914  1.00  0.330          H  
ATOM   1263 1HE  LYS A  81     -22.811 -14.607 -17.772  1.00  0.330          H  
ATOM   1264 2HE  LYS A  81     -21.282 -15.493 -17.824  1.00  0.330          H  
ATOM   1265 1HZ  LYS A  81     -21.298 -13.547 -19.146  1.00  0.330          H  
ATOM   1266 2HZ  LYS A  81     -21.055 -14.864 -20.187  1.00  0.330          H  
ATOM   1267 3HZ  LYS A  81     -22.571 -14.092 -20.069  1.00  0.330          H  
ATOM   1268  N   VAL A  82     -22.463 -21.190 -19.349  1.00  0.180          N  
ATOM   1269  CA  VAL A  82     -21.566 -22.058 -18.611  1.00  0.180          C  
ATOM   1270  C   VAL A  82     -21.251 -23.259 -19.475  1.00  0.170          C  
ATOM   1271  O   VAL A  82     -21.974 -24.275 -19.492  1.00  0.160          O  
ATOM   1272  CB  VAL A  82     -22.142 -22.482 -17.255  1.00  0.250          C  
ATOM   1273  CG1 VAL A  82     -21.135 -23.405 -16.507  1.00  0.250          C  
ATOM   1274  CG2 VAL A  82     -22.422 -21.270 -16.450  1.00  0.250          C  
ATOM   1275  H   VAL A  82     -23.474 -21.246 -19.256  1.00  0.220          H  
ATOM   1276  HA  VAL A  82     -20.637 -21.527 -18.417  1.00  0.220          H  
ATOM   1277  HB  VAL A  82     -23.047 -23.009 -17.403  1.00  0.300          H  
ATOM   1278 1HG1 VAL A  82     -21.548 -23.698 -15.546  1.00  0.300          H  
ATOM   1279 2HG1 VAL A  82     -20.935 -24.303 -17.093  1.00  0.300          H  
ATOM   1280 3HG1 VAL A  82     -20.196 -22.872 -16.347  1.00  0.300          H  
ATOM   1281 1HG2 VAL A  82     -22.833 -21.594 -15.502  1.00  0.300          H  
ATOM   1282 2HG2 VAL A  82     -21.503 -20.715 -16.290  1.00  0.300          H  
ATOM   1283 3HG2 VAL A  82     -23.141 -20.635 -16.970  1.00  0.300          H  
ATOM   1284  N   ALA A  83     -20.159 -23.081 -20.215  1.00  0.200          N  
ATOM   1285  CA  ALA A  83     -19.666 -24.024 -21.192  1.00  0.190          C  
ATOM   1286  C   ALA A  83     -19.198 -25.277 -20.503  1.00  0.190          C  
ATOM   1287  O   ALA A  83     -19.280 -26.358 -21.058  1.00  0.250          O  
ATOM   1288  CB  ALA A  83     -18.545 -23.421 -22.034  1.00  0.270          C  
ATOM   1289  H   ALA A  83     -19.654 -22.200 -20.055  1.00  0.240          H  
ATOM   1290  HA  ALA A  83     -20.497 -24.284 -21.842  1.00  0.230          H  
ATOM   1291 1HB  ALA A  83     -18.213 -24.150 -22.770  1.00  0.320          H  
ATOM   1292 2HB  ALA A  83     -18.919 -22.531 -22.541  1.00  0.320          H  
ATOM   1293 3HB  ALA A  83     -17.718 -23.151 -21.390  1.00  0.320          H  
ATOM   1294  N   TYR A  84     -18.664 -25.131 -19.300  1.00  0.180          N  
ATOM   1295  CA  TYR A  84     -18.126 -26.280 -18.583  1.00  0.180          C  
ATOM   1296  C   TYR A  84     -18.161 -26.155 -17.086  1.00  0.190          C  
ATOM   1297  O   TYR A  84     -17.919 -25.069 -16.554  1.00  0.190          O  
ATOM   1298  CB  TYR A  84     -16.663 -26.442 -18.954  1.00  0.250          C  
ATOM   1299  CG  TYR A  84     -15.897 -27.548 -18.278  1.00  0.250          C  
ATOM   1300  CD1 TYR A  84     -15.972 -28.824 -18.744  1.00  0.250          C  
ATOM   1301  CD2 TYR A  84     -15.079 -27.253 -17.176  1.00  0.250          C  
ATOM   1302  CE1 TYR A  84     -15.258 -29.811 -18.152  1.00  0.250          C  
ATOM   1303  CE2 TYR A  84     -14.358 -28.265 -16.571  1.00  0.250          C  
ATOM   1304  CZ  TYR A  84     -14.451 -29.545 -17.069  1.00  0.250          C  
ATOM   1305  OH  TYR A  84     -13.746 -30.578 -16.493  1.00  0.250          O  
ATOM   1306  H   TYR A  84     -18.565 -24.184 -18.919  1.00  0.220          H  
ATOM   1307  HA  TYR A  84     -18.692 -27.161 -18.872  1.00  0.220          H  
ATOM   1308 1HB  TYR A  84     -16.557 -26.544 -20.028  1.00  0.300          H  
ATOM   1309 2HB  TYR A  84     -16.192 -25.539 -18.661  1.00  0.300          H  
ATOM   1310  HD1 TYR A  84     -16.591 -29.051 -19.581  1.00  0.300          H  
ATOM   1311  HD2 TYR A  84     -15.013 -26.232 -16.795  1.00  0.300          H  
ATOM   1312  HE1 TYR A  84     -15.319 -30.818 -18.526  1.00  0.300          H  
ATOM   1313  HE2 TYR A  84     -13.718 -28.054 -15.709  1.00  0.300          H  
ATOM   1314  HH  TYR A  84     -14.042 -31.439 -16.889  1.00  0.300          H  
ATOM   1315  N   TYR A  85     -18.402 -27.263 -16.395  1.00  0.210          N  
ATOM   1316  CA  TYR A  85     -18.198 -27.229 -14.964  1.00  0.250          C  
ATOM   1317  C   TYR A  85     -17.708 -28.559 -14.423  1.00  0.250          C  
ATOM   1318  O   TYR A  85     -17.957 -29.627 -15.002  1.00  0.320          O  
ATOM   1319  CB  TYR A  85     -19.475 -26.876 -14.229  1.00  0.330          C  
ATOM   1320  CG  TYR A  85     -20.495 -27.974 -14.205  1.00  0.330          C  
ATOM   1321  CD1 TYR A  85     -20.628 -28.769 -13.075  1.00  0.330          C  
ATOM   1322  CD2 TYR A  85     -21.247 -28.228 -15.299  1.00  0.330          C  
ATOM   1323  CE1 TYR A  85     -21.543 -29.792 -13.066  1.00  0.330          C  
ATOM   1324  CE2 TYR A  85     -22.162 -29.249 -15.307  1.00  0.330          C  
ATOM   1325  CZ  TYR A  85     -22.316 -30.030 -14.193  1.00  0.330          C  
ATOM   1326  OH  TYR A  85     -23.233 -31.052 -14.182  1.00  0.330          O  
ATOM   1327  H   TYR A  85     -18.726 -28.097 -16.882  1.00  0.250          H  
ATOM   1328  HA  TYR A  85     -17.433 -26.495 -14.760  1.00  0.300          H  
ATOM   1329 1HB  TYR A  85     -19.210 -26.637 -13.204  1.00  0.400          H  
ATOM   1330 2HB  TYR A  85     -19.923 -25.991 -14.682  1.00  0.400          H  
ATOM   1331  HD1 TYR A  85     -20.012 -28.577 -12.195  1.00  0.400          H  
ATOM   1332  HD2 TYR A  85     -21.112 -27.620 -16.173  1.00  0.400          H  
ATOM   1333  HE1 TYR A  85     -21.657 -30.414 -12.179  1.00  0.400          H  
ATOM   1334  HE2 TYR A  85     -22.757 -29.437 -16.205  1.00  0.400          H  
ATOM   1335  HH  TYR A  85     -23.675 -31.093 -15.035  1.00  0.400          H  
ATOM   1336  N   HIS A  86     -17.057 -28.484 -13.262  1.00  0.190          N  
ATOM   1337  CA  HIS A  86     -16.597 -29.681 -12.548  1.00  0.190          C  
ATOM   1338  C   HIS A  86     -16.257 -29.421 -11.085  1.00  0.170          C  
ATOM   1339  O   HIS A  86     -15.744 -28.351 -10.738  1.00  0.170          O  
ATOM   1340  CB  HIS A  86     -15.395 -30.344 -13.219  1.00  0.270          C  
ATOM   1341  CG  HIS A  86     -15.093 -31.671 -12.585  1.00  0.270          C  
ATOM   1342  ND1 HIS A  86     -15.959 -32.745 -12.679  1.00  0.270          N  
ATOM   1343  CD2 HIS A  86     -14.046 -32.101 -11.848  1.00  0.270          C  
ATOM   1344  CE1 HIS A  86     -15.446 -33.773 -12.024  1.00  0.270          C  
ATOM   1345  NE2 HIS A  86     -14.293 -33.405 -11.515  1.00  0.270          N  
ATOM   1346  H   HIS A  86     -16.892 -27.541 -12.891  1.00  0.230          H  
ATOM   1347  HA  HIS A  86     -17.402 -30.415 -12.555  1.00  0.230          H  
ATOM   1348 1HB  HIS A  86     -15.583 -30.493 -14.269  1.00  0.320          H  
ATOM   1349 2HB  HIS A  86     -14.525 -29.708 -13.138  1.00  0.320          H  
ATOM   1350  HD2 HIS A  86     -13.180 -31.532 -11.566  1.00  0.320          H  
ATOM   1351  HE1 HIS A  86     -15.901 -34.757 -11.919  1.00  0.320          H  
ATOM   1352  HE2 HIS A  86     -13.681 -33.984 -10.959  1.00  0.320          H  
ATOM   1353  N   ASP A  87     -16.575 -30.403 -10.235  1.00  0.180          N  
ATOM   1354  CA  ASP A  87     -16.279 -30.369  -8.801  1.00  0.180          C  
ATOM   1355  C   ASP A  87     -15.019 -31.181  -8.466  1.00  0.190          C  
ATOM   1356  O   ASP A  87     -15.019 -32.412  -8.545  1.00  0.210          O  
ATOM   1357  CB  ASP A  87     -17.482 -30.872  -8.001  1.00  0.250          C  
ATOM   1358  CG  ASP A  87     -17.346 -30.694  -6.481  1.00  0.250          C  
ATOM   1359  OD1 ASP A  87     -16.287 -30.316  -5.992  1.00  0.250          O  
ATOM   1360  OD2 ASP A  87     -18.318 -30.936  -5.803  1.00  0.250          O  
ATOM   1361  H   ASP A  87     -17.010 -31.237 -10.617  1.00  0.220          H  
ATOM   1362  HA  ASP A  87     -16.078 -29.347  -8.523  1.00  0.220          H  
ATOM   1363 1HB  ASP A  87     -18.381 -30.350  -8.332  1.00  0.300          H  
ATOM   1364 2HB  ASP A  87     -17.629 -31.933  -8.210  1.00  0.300          H  
ATOM   1365  N   TYR A  88     -13.938 -30.496  -8.098  1.00  0.160          N  
ATOM   1366  CA  TYR A  88     -12.644 -31.126  -7.840  1.00  0.170          C  
ATOM   1367  C   TYR A  88     -12.461 -31.434  -6.350  1.00  0.190          C  
ATOM   1368  O   TYR A  88     -11.434 -31.984  -5.943  1.00  0.200          O  
ATOM   1369  CB  TYR A  88     -11.523 -30.175  -8.276  1.00  0.230          C  
ATOM   1370  CG  TYR A  88     -11.457 -29.879  -9.774  1.00  0.230          C  
ATOM   1371  CD1 TYR A  88     -12.340 -28.968 -10.334  1.00  0.230          C  
ATOM   1372  CD2 TYR A  88     -10.498 -30.492 -10.583  1.00  0.230          C  
ATOM   1373  CE1 TYR A  88     -12.298 -28.710 -11.671  1.00  0.230          C  
ATOM   1374  CE2 TYR A  88     -10.454 -30.206 -11.943  1.00  0.230          C  
ATOM   1375  CZ  TYR A  88     -11.361 -29.321 -12.487  1.00  0.230          C  
ATOM   1376  OH  TYR A  88     -11.354 -29.049 -13.849  1.00  0.230          O  
ATOM   1377  H   TYR A  88     -14.003 -29.481  -7.986  1.00  0.190          H  
ATOM   1378  HA  TYR A  88     -12.586 -32.060  -8.398  1.00  0.200          H  
ATOM   1379 1HB  TYR A  88     -11.665 -29.256  -7.749  1.00  0.280          H  
ATOM   1380 2HB  TYR A  88     -10.566 -30.581  -7.969  1.00  0.280          H  
ATOM   1381  HD1 TYR A  88     -13.089 -28.472  -9.717  1.00  0.280          H  
ATOM   1382  HD2 TYR A  88      -9.788 -31.199 -10.153  1.00  0.280          H  
ATOM   1383  HE1 TYR A  88     -13.010 -28.031 -12.087  1.00  0.280          H  
ATOM   1384  HE2 TYR A  88      -9.713 -30.687 -12.586  1.00  0.280          H  
ATOM   1385  HH  TYR A  88     -10.613 -29.527 -14.296  1.00  0.280          H  
ATOM   1386  N   SER A  89     -13.477 -31.118  -5.537  1.00  0.200          N  
ATOM   1387  CA  SER A  89     -13.437 -31.340  -4.090  1.00  0.240          C  
ATOM   1388  C   SER A  89     -14.651 -32.163  -3.679  1.00  0.270          C  
ATOM   1389  O   SER A  89     -15.088 -32.146  -2.522  1.00  0.310          O  
ATOM   1390  CB  SER A  89     -13.398 -30.021  -3.340  1.00  0.320          C  
ATOM   1391  OG  SER A  89     -12.234 -29.288  -3.650  1.00  0.320          O  
ATOM   1392  H   SER A  89     -14.341 -30.691  -5.918  1.00  0.240          H  
ATOM   1393  HA  SER A  89     -12.539 -31.905  -3.843  1.00  0.290          H  
ATOM   1394 1HB  SER A  89     -14.275 -29.435  -3.618  1.00  0.380          H  
ATOM   1395 2HB  SER A  89     -13.446 -30.198  -2.264  1.00  0.380          H  
ATOM   1396  HG  SER A  89     -11.514 -29.691  -3.140  1.00  0.380          H  
ATOM   1397  N   LYS A  90     -15.142 -32.933  -4.642  1.00  0.260          N  
ATOM   1398  CA  LYS A  90     -16.333 -33.777  -4.562  1.00  0.300          C  
ATOM   1399  C   LYS A  90     -16.300 -34.828  -3.457  1.00  0.320          C  
ATOM   1400  O   LYS A  90     -17.337 -35.368  -3.080  1.00  0.360          O  
ATOM   1401  CB  LYS A  90     -16.534 -34.508  -5.895  1.00  0.400          C  
ATOM   1402  CG  LYS A  90     -15.495 -35.620  -6.166  1.00  0.400          C  
ATOM   1403  CD  LYS A  90     -15.708 -36.309  -7.505  1.00  0.400          C  
ATOM   1404  CE  LYS A  90     -14.627 -37.393  -7.776  1.00  0.400          C  
ATOM   1405  NZ  LYS A  90     -14.715 -38.592  -6.837  1.00  0.400          N  
ATOM   1406  H   LYS A  90     -14.683 -32.861  -5.543  1.00  0.310          H  
ATOM   1407  HA  LYS A  90     -17.192 -33.125  -4.384  1.00  0.360          H  
ATOM   1408 1HB  LYS A  90     -17.527 -34.953  -5.918  1.00  0.480          H  
ATOM   1409 2HB  LYS A  90     -16.477 -33.787  -6.712  1.00  0.480          H  
ATOM   1410 1HG  LYS A  90     -14.487 -35.204  -6.128  1.00  0.480          H  
ATOM   1411 2HG  LYS A  90     -15.583 -36.379  -5.401  1.00  0.480          H  
ATOM   1412 1HD  LYS A  90     -16.692 -36.777  -7.516  1.00  0.480          H  
ATOM   1413 2HD  LYS A  90     -15.669 -35.562  -8.303  1.00  0.480          H  
ATOM   1414 1HE  LYS A  90     -14.741 -37.742  -8.799  1.00  0.480          H  
ATOM   1415 2HE  LYS A  90     -13.642 -36.938  -7.665  1.00  0.480          H  
ATOM   1416 1HZ  LYS A  90     -13.991 -39.249  -7.073  1.00  0.480          H  
ATOM   1417 2HZ  LYS A  90     -14.588 -38.325  -5.835  1.00  0.480          H  
ATOM   1418 3HZ  LYS A  90     -15.610 -39.034  -6.936  1.00  0.480          H  
ATOM   1419  N   ASP A  91     -15.112 -35.149  -2.960  1.00  0.320          N  
ATOM   1420  CA  ASP A  91     -14.972 -36.178  -1.946  1.00  0.340          C  
ATOM   1421  C   ASP A  91     -15.118 -35.630  -0.521  1.00  0.360          C  
ATOM   1422  O   ASP A  91     -15.029 -36.383   0.457  1.00  0.380          O  
ATOM   1423  CB  ASP A  91     -13.610 -36.849  -2.112  1.00  0.470          C  
ATOM   1424  CG  ASP A  91     -13.470 -37.599  -3.468  1.00  0.470          C  
ATOM   1425  OD1 ASP A  91     -14.452 -38.073  -4.023  1.00  0.470          O  
ATOM   1426  OD2 ASP A  91     -12.376 -37.658  -3.954  1.00  0.470          O  
ATOM   1427  H   ASP A  91     -14.297 -34.670  -3.308  1.00  0.380          H  
ATOM   1428  HA  ASP A  91     -15.751 -36.923  -2.106  1.00  0.410          H  
ATOM   1429 1HB  ASP A  91     -12.825 -36.096  -2.042  1.00  0.560          H  
ATOM   1430 2HB  ASP A  91     -13.454 -37.559  -1.300  1.00  0.560          H  
ATOM   1431  N   GLY A  92     -15.333 -34.318  -0.384  1.00  0.350          N  
ATOM   1432  CA  GLY A  92     -15.500 -33.733   0.937  1.00  0.370          C  
ATOM   1433  C   GLY A  92     -16.969 -33.789   1.357  1.00  0.390          C  
ATOM   1434  O   GLY A  92     -17.807 -34.358   0.659  1.00  0.400          O  
ATOM   1435  H   GLY A  92     -15.386 -33.711  -1.208  1.00  0.420          H  
ATOM   1436 1HA  GLY A  92     -14.883 -34.265   1.660  1.00  0.440          H  
ATOM   1437 2HA  GLY A  92     -15.161 -32.702   0.919  1.00  0.440          H  
ATOM   1438  N   LYS A  93     -17.287 -33.192   2.509  1.00  0.420          N  
ATOM   1439  CA  LYS A  93     -18.666 -33.197   3.013  1.00  0.450          C  
ATOM   1440  C   LYS A  93     -19.232 -31.781   3.148  1.00  0.420          C  
ATOM   1441  O   LYS A  93     -20.398 -31.590   3.501  1.00  0.400          O  
ATOM   1442  CB  LYS A  93     -18.718 -33.943   4.349  1.00  0.620          C  
ATOM   1443  CG  LYS A  93     -18.227 -35.419   4.270  1.00  0.620          C  
ATOM   1444  CD  LYS A  93     -19.154 -36.312   3.418  1.00  0.620          C  
ATOM   1445  CE  LYS A  93     -18.674 -37.763   3.361  1.00  0.620          C  
ATOM   1446  NZ  LYS A  93     -17.475 -37.932   2.460  1.00  0.620          N  
ATOM   1447  H   LYS A  93     -16.558 -32.756   3.056  1.00  0.500          H  
ATOM   1448  HA  LYS A  93     -19.299 -33.711   2.294  1.00  0.540          H  
ATOM   1449 1HB  LYS A  93     -18.105 -33.419   5.082  1.00  0.740          H  
ATOM   1450 2HB  LYS A  93     -19.742 -33.948   4.722  1.00  0.740          H  
ATOM   1451 1HG  LYS A  93     -17.225 -35.441   3.849  1.00  0.740          H  
ATOM   1452 2HG  LYS A  93     -18.182 -35.828   5.279  1.00  0.740          H  
ATOM   1453 1HD  LYS A  93     -20.165 -36.284   3.824  1.00  0.740          H  
ATOM   1454 2HD  LYS A  93     -19.182 -35.948   2.395  1.00  0.740          H  
ATOM   1455 1HE  LYS A  93     -18.410 -38.090   4.365  1.00  0.740          H  
ATOM   1456 2HE  LYS A  93     -19.484 -38.389   2.989  1.00  0.740          H  
ATOM   1457 1HZ  LYS A  93     -17.194 -38.902   2.450  1.00  0.740          H  
ATOM   1458 2HZ  LYS A  93     -17.710 -37.642   1.514  1.00  0.740          H  
ATOM   1459 3HZ  LYS A  93     -16.705 -37.368   2.792  1.00  0.740          H  
ATOM   1460  N   THR A  94     -18.367 -30.804   2.920  1.00  0.470          N  
ATOM   1461  CA  THR A  94     -18.646 -29.382   3.040  1.00  0.470          C  
ATOM   1462  C   THR A  94     -19.719 -28.917   2.050  1.00  0.440          C  
ATOM   1463  O   THR A  94     -19.660 -29.248   0.864  1.00  0.400          O  
ATOM   1464  CB  THR A  94     -17.326 -28.582   2.856  1.00  0.660          C  
ATOM   1465  OG1 THR A  94     -16.383 -28.998   3.863  1.00  0.660          O  
ATOM   1466  CG2 THR A  94     -17.562 -27.092   3.005  1.00  0.660          C  
ATOM   1467  H   THR A  94     -17.443 -31.065   2.631  1.00  0.560          H  
ATOM   1468  HA  THR A  94     -19.018 -29.192   4.047  1.00  0.560          H  
ATOM   1469  HB  THR A  94     -16.911 -28.785   1.869  1.00  0.790          H  
ATOM   1470  HG1 THR A  94     -15.546 -28.531   3.750  1.00  0.790          H  
ATOM   1471 1HG2 THR A  94     -16.614 -26.566   2.880  1.00  0.790          H  
ATOM   1472 2HG2 THR A  94     -18.255 -26.746   2.251  1.00  0.790          H  
ATOM   1473 3HG2 THR A  94     -17.966 -26.881   3.993  1.00  0.790          H  
ATOM   1474  N   ALA A  95     -20.679 -28.129   2.549  1.00  0.460          N  
ATOM   1475  CA  ALA A  95     -21.762 -27.559   1.746  1.00  0.440          C  
ATOM   1476  C   ALA A  95     -21.190 -26.665   0.657  1.00  0.380          C  
ATOM   1477  O   ALA A  95     -20.154 -26.032   0.854  1.00  0.360          O  
ATOM   1478  CB  ALA A  95     -22.709 -26.760   2.621  1.00  0.620          C  
ATOM   1479  H   ALA A  95     -20.647 -27.924   3.536  1.00  0.550          H  
ATOM   1480  HA  ALA A  95     -22.304 -28.377   1.271  1.00  0.530          H  
ATOM   1481 1HB  ALA A  95     -23.513 -26.353   2.007  1.00  0.750          H  
ATOM   1482 2HB  ALA A  95     -23.128 -27.408   3.389  1.00  0.750          H  
ATOM   1483 3HB  ALA A  95     -22.164 -25.942   3.090  1.00  0.750          H  
ATOM   1484  N   VAL A  96     -21.863 -26.598  -0.485  1.00  0.350          N  
ATOM   1485  CA  VAL A  96     -21.370 -25.776  -1.579  1.00  0.300          C  
ATOM   1486  C   VAL A  96     -21.722 -24.291  -1.431  1.00  0.250          C  
ATOM   1487  O   VAL A  96     -22.895 -23.899  -1.429  1.00  0.240          O  
ATOM   1488  CB  VAL A  96     -21.946 -26.320  -2.907  1.00  0.440          C  
ATOM   1489  CG1 VAL A  96     -21.511 -25.461  -4.074  1.00  0.440          C  
ATOM   1490  CG2 VAL A  96     -21.471 -27.763  -3.101  1.00  0.440          C  
ATOM   1491  H   VAL A  96     -22.715 -27.129  -0.591  1.00  0.420          H  
ATOM   1492  HA  VAL A  96     -20.284 -25.870  -1.609  1.00  0.360          H  
ATOM   1493  HB  VAL A  96     -23.034 -26.291  -2.864  1.00  0.530          H  
ATOM   1494 1HG1 VAL A  96     -21.929 -25.859  -4.996  1.00  0.530          H  
ATOM   1495 2HG1 VAL A  96     -21.850 -24.439  -3.945  1.00  0.530          H  
ATOM   1496 3HG1 VAL A  96     -20.428 -25.484  -4.123  1.00  0.530          H  
ATOM   1497 1HG2 VAL A  96     -21.879 -28.163  -4.030  1.00  0.530          H  
ATOM   1498 2HG2 VAL A  96     -20.390 -27.784  -3.148  1.00  0.530          H  
ATOM   1499 3HG2 VAL A  96     -21.802 -28.380  -2.269  1.00  0.530          H  
ATOM   1500  N   ASP A  97     -20.690 -23.444  -1.396  1.00  0.230          N  
ATOM   1501  CA  ASP A  97     -20.870 -22.003  -1.245  1.00  0.210          C  
ATOM   1502  C   ASP A  97     -21.170 -21.331  -2.569  1.00  0.200          C  
ATOM   1503  O   ASP A  97     -20.307 -20.679  -3.181  1.00  0.260          O  
ATOM   1504  CB  ASP A  97     -19.631 -21.355  -0.620  1.00  0.300          C  
ATOM   1505  CG  ASP A  97     -19.783 -19.835  -0.315  1.00  0.300          C  
ATOM   1506  OD1 ASP A  97     -20.781 -19.247  -0.711  1.00  0.300          O  
ATOM   1507  OD2 ASP A  97     -18.897 -19.282   0.295  1.00  0.300          O  
ATOM   1508  H   ASP A  97     -19.755 -23.831  -1.432  1.00  0.280          H  
ATOM   1509  HA  ASP A  97     -21.716 -21.834  -0.579  1.00  0.250          H  
ATOM   1510 1HB  ASP A  97     -19.376 -21.876   0.305  1.00  0.360          H  
ATOM   1511 2HB  ASP A  97     -18.812 -21.482  -1.288  1.00  0.360          H  
ATOM   1512  N   GLN A  98     -22.423 -21.496  -2.985  1.00  0.170          N  
ATOM   1513  CA  GLN A  98     -22.882 -20.958  -4.247  1.00  0.200          C  
ATOM   1514  C   GLN A  98     -22.891 -19.440  -4.235  1.00  0.250          C  
ATOM   1515  O   GLN A  98     -22.658 -18.806  -5.264  1.00  0.570          O  
ATOM   1516  CB  GLN A  98     -24.262 -21.471  -4.607  1.00  0.270          C  
ATOM   1517  CG  GLN A  98     -24.331 -22.922  -4.939  1.00  0.270          C  
ATOM   1518  CD  GLN A  98     -25.716 -23.300  -5.325  1.00  0.270          C  
ATOM   1519  OE1 GLN A  98     -26.678 -22.669  -4.877  1.00  0.270          O  
ATOM   1520  NE2 GLN A  98     -25.851 -24.309  -6.161  1.00  0.270          N  
ATOM   1521  H   GLN A  98     -23.018 -22.090  -2.396  1.00  0.200          H  
ATOM   1522  HA  GLN A  98     -22.191 -21.276  -5.014  1.00  0.240          H  
ATOM   1523 1HB  GLN A  98     -24.941 -21.286  -3.779  1.00  0.320          H  
ATOM   1524 2HB  GLN A  98     -24.630 -20.927  -5.475  1.00  0.320          H  
ATOM   1525 1HG  GLN A  98     -23.660 -23.146  -5.761  1.00  0.320          H  
ATOM   1526 2HG  GLN A  98     -24.056 -23.500  -4.058  1.00  0.320          H  
ATOM   1527 1HE2 GLN A  98     -26.764 -24.592  -6.459  1.00  0.320          H  
ATOM   1528 2HE2 GLN A  98     -25.042 -24.793  -6.506  1.00  0.320          H  
ATOM   1529  N   GLU A  99     -23.181 -18.830  -3.083  1.00  0.260          N  
ATOM   1530  CA  GLU A  99     -23.255 -17.376  -3.017  1.00  0.310          C  
ATOM   1531  C   GLU A  99     -21.953 -16.705  -3.415  1.00  0.220          C  
ATOM   1532  O   GLU A  99     -21.947 -15.806  -4.262  1.00  0.230          O  
ATOM   1533  CB  GLU A  99     -23.623 -16.928  -1.595  1.00  0.410          C  
ATOM   1534  CG  GLU A  99     -23.721 -15.408  -1.402  1.00  0.410          C  
ATOM   1535  CD  GLU A  99     -24.120 -14.998  -0.024  1.00  0.410          C  
ATOM   1536  OE1 GLU A  99     -24.303 -15.857   0.798  1.00  0.410          O  
ATOM   1537  OE2 GLU A  99     -24.263 -13.824   0.208  1.00  0.410          O  
ATOM   1538  H   GLU A  99     -23.353 -19.376  -2.247  1.00  0.310          H  
ATOM   1539  HA  GLU A  99     -24.027 -17.040  -3.706  1.00  0.370          H  
ATOM   1540 1HB  GLU A  99     -24.583 -17.361  -1.320  1.00  0.500          H  
ATOM   1541 2HB  GLU A  99     -22.878 -17.310  -0.892  1.00  0.500          H  
ATOM   1542 1HG  GLU A  99     -22.763 -14.942  -1.640  1.00  0.500          H  
ATOM   1543 2HG  GLU A  99     -24.437 -15.041  -2.076  1.00  0.500          H  
ATOM   1544  N   HIS A 100     -20.840 -17.150  -2.836  1.00  0.200          N  
ATOM   1545  CA  HIS A 100     -19.589 -16.484  -3.128  1.00  0.200          C  
ATOM   1546  C   HIS A 100     -19.171 -16.662  -4.579  1.00  0.170          C  
ATOM   1547  O   HIS A 100     -18.871 -15.673  -5.261  1.00  0.170          O  
ATOM   1548  CB  HIS A 100     -18.491 -16.975  -2.192  1.00  0.280          C  
ATOM   1549  CG  HIS A 100     -17.225 -16.224  -2.335  1.00  0.280          C  
ATOM   1550  ND1 HIS A 100     -16.212 -16.595  -3.200  1.00  0.280          N  
ATOM   1551  CD2 HIS A 100     -16.814 -15.090  -1.728  1.00  0.280          C  
ATOM   1552  CE1 HIS A 100     -15.233 -15.722  -3.106  1.00  0.280          C  
ATOM   1553  NE2 HIS A 100     -15.576 -14.796  -2.214  1.00  0.280          N  
ATOM   1554  H   HIS A 100     -20.880 -17.911  -2.133  1.00  0.240          H  
ATOM   1555  HA  HIS A 100     -19.707 -15.416  -2.955  1.00  0.240          H  
ATOM   1556 1HB  HIS A 100     -18.832 -16.901  -1.157  1.00  0.340          H  
ATOM   1557 2HB  HIS A 100     -18.290 -18.030  -2.390  1.00  0.340          H  
ATOM   1558  HD1 HIS A 100     -16.078 -17.515  -3.664  1.00  0.340          H  
ATOM   1559  HD2 HIS A 100     -17.276 -14.440  -0.985  1.00  0.340          H  
ATOM   1560  HE1 HIS A 100     -14.341 -15.851  -3.710  1.00  0.340          H  
ATOM   1561  N   GLY A 101     -19.133 -17.901  -5.070  1.00  0.180          N  
ATOM   1562  CA  GLY A 101     -18.685 -18.075  -6.444  1.00  0.150          C  
ATOM   1563  C   GLY A 101     -19.598 -17.446  -7.479  1.00  0.140          C  
ATOM   1564  O   GLY A 101     -19.115 -16.917  -8.489  1.00  0.160          O  
ATOM   1565  H   GLY A 101     -19.401 -18.718  -4.501  1.00  0.220          H  
ATOM   1566 1HA  GLY A 101     -17.735 -17.575  -6.531  1.00  0.180          H  
ATOM   1567 2HA  GLY A 101     -18.496 -19.113  -6.664  1.00  0.180          H  
ATOM   1568  N   THR A 102     -20.915 -17.471  -7.238  1.00  0.140          N  
ATOM   1569  CA  THR A 102     -21.859 -16.899  -8.181  1.00  0.150          C  
ATOM   1570  C   THR A 102     -21.570 -15.409  -8.296  1.00  0.170          C  
ATOM   1571  O   THR A 102     -21.534 -14.870  -9.408  1.00  0.180          O  
ATOM   1572  CB  THR A 102     -23.333 -17.140  -7.755  1.00  0.210          C  
ATOM   1573  OG1 THR A 102     -23.591 -18.556  -7.675  1.00  0.210          O  
ATOM   1574  CG2 THR A 102     -24.287 -16.540  -8.779  1.00  0.210          C  
ATOM   1575  H   THR A 102     -21.286 -17.926  -6.402  1.00  0.170          H  
ATOM   1576  HA  THR A 102     -21.704 -17.357  -9.154  1.00  0.180          H  
ATOM   1577  HB  THR A 102     -23.505 -16.687  -6.779  1.00  0.250          H  
ATOM   1578  HG1 THR A 102     -23.190 -18.874  -6.836  1.00  0.250          H  
ATOM   1579 1HG2 THR A 102     -25.315 -16.718  -8.468  1.00  0.250          H  
ATOM   1580 2HG2 THR A 102     -24.114 -15.481  -8.849  1.00  0.250          H  
ATOM   1581 3HG2 THR A 102     -24.123 -16.998  -9.750  1.00  0.250          H  
ATOM   1582  N   HIS A 103     -21.341 -14.755  -7.152  1.00  0.180          N  
ATOM   1583  CA  HIS A 103     -21.060 -13.331  -7.070  1.00  0.170          C  
ATOM   1584  C   HIS A 103     -19.830 -12.973  -7.910  1.00  0.170          C  
ATOM   1585  O   HIS A 103     -19.881 -12.045  -8.736  1.00  0.210          O  
ATOM   1586  CB  HIS A 103     -20.844 -12.952  -5.609  1.00  0.240          C  
ATOM   1587  CG  HIS A 103     -20.770 -11.554  -5.386  1.00  0.240          C  
ATOM   1588  ND1 HIS A 103     -21.870 -10.792  -5.084  1.00  0.240          N  
ATOM   1589  CD2 HIS A 103     -19.753 -10.725  -5.477  1.00  0.240          C  
ATOM   1590  CE1 HIS A 103     -21.500  -9.544  -4.960  1.00  0.240          C  
ATOM   1591  NE2 HIS A 103     -20.221  -9.478  -5.202  1.00  0.240          N  
ATOM   1592  H   HIS A 103     -21.449 -15.265  -6.270  1.00  0.220          H  
ATOM   1593  HA  HIS A 103     -21.890 -12.754  -7.460  1.00  0.200          H  
ATOM   1594 1HB  HIS A 103     -21.669 -13.346  -5.014  1.00  0.290          H  
ATOM   1595 2HB  HIS A 103     -19.932 -13.405  -5.239  1.00  0.290          H  
ATOM   1596  HD1 HIS A 103     -22.790 -11.131  -4.861  1.00  0.290          H  
ATOM   1597  HD2 HIS A 103     -18.710 -10.892  -5.724  1.00  0.290          H  
ATOM   1598  HE1 HIS A 103     -22.225  -8.781  -4.709  1.00  0.290          H  
ATOM   1599  N   VAL A 104     -18.738 -13.733  -7.732  1.00  0.150          N  
ATOM   1600  CA  VAL A 104     -17.504 -13.489  -8.474  1.00  0.160          C  
ATOM   1601  C   VAL A 104     -17.737 -13.624  -9.978  1.00  0.140          C  
ATOM   1602  O   VAL A 104     -17.311 -12.758 -10.754  1.00  0.150          O  
ATOM   1603  CB  VAL A 104     -16.416 -14.478  -8.000  1.00  0.220          C  
ATOM   1604  CG1 VAL A 104     -15.152 -14.429  -8.912  1.00  0.220          C  
ATOM   1605  CG2 VAL A 104     -16.047 -14.130  -6.535  1.00  0.220          C  
ATOM   1606  H   VAL A 104     -18.775 -14.487  -7.030  1.00  0.180          H  
ATOM   1607  HA  VAL A 104     -17.173 -12.473  -8.261  1.00  0.190          H  
ATOM   1608  HB  VAL A 104     -16.816 -15.498  -8.042  1.00  0.260          H  
ATOM   1609 1HG1 VAL A 104     -14.419 -15.150  -8.541  1.00  0.260          H  
ATOM   1610 2HG1 VAL A 104     -15.407 -14.687  -9.939  1.00  0.260          H  
ATOM   1611 3HG1 VAL A 104     -14.719 -13.449  -8.888  1.00  0.260          H  
ATOM   1612 1HG2 VAL A 104     -15.301 -14.843  -6.176  1.00  0.260          H  
ATOM   1613 2HG2 VAL A 104     -15.644 -13.121  -6.488  1.00  0.260          H  
ATOM   1614 3HG2 VAL A 104     -16.928 -14.195  -5.903  1.00  0.260          H  
ATOM   1615  N   SER A 105     -18.427 -14.694 -10.387  1.00  0.130          N  
ATOM   1616  CA  SER A 105     -18.732 -14.910 -11.793  1.00  0.150          C  
ATOM   1617  C   SER A 105     -19.614 -13.792 -12.357  1.00  0.160          C  
ATOM   1618  O   SER A 105     -19.399 -13.348 -13.487  1.00  0.180          O  
ATOM   1619  CB  SER A 105     -19.366 -16.266 -11.986  1.00  0.200          C  
ATOM   1620  OG  SER A 105     -18.457 -17.308 -11.732  1.00  0.200          O  
ATOM   1621  H   SER A 105     -18.734 -15.396  -9.704  1.00  0.160          H  
ATOM   1622  HA  SER A 105     -17.810 -14.912 -12.345  1.00  0.180          H  
ATOM   1623 1HB  SER A 105     -20.167 -16.337 -11.280  1.00  0.240          H  
ATOM   1624 2HB  SER A 105     -19.781 -16.356 -12.987  1.00  0.240          H  
ATOM   1625  HG  SER A 105     -18.948 -18.123 -11.849  1.00  0.240          H  
ATOM   1626  N   GLY A 106     -20.597 -13.314 -11.579  1.00  0.170          N  
ATOM   1627  CA  GLY A 106     -21.453 -12.222 -12.034  1.00  0.180          C  
ATOM   1628  C   GLY A 106     -20.635 -10.947 -12.316  1.00  0.160          C  
ATOM   1629  O   GLY A 106     -20.794 -10.303 -13.359  1.00  0.170          O  
ATOM   1630  H   GLY A 106     -20.785 -13.758 -10.674  1.00  0.200          H  
ATOM   1631 1HA  GLY A 106     -21.981 -12.530 -12.932  1.00  0.220          H  
ATOM   1632 2HA  GLY A 106     -22.204 -12.021 -11.273  1.00  0.220          H  
ATOM   1633  N   ILE A 107     -19.677 -10.635 -11.440  1.00  0.160          N  
ATOM   1634  CA  ILE A 107     -18.831  -9.460 -11.633  1.00  0.190          C  
ATOM   1635  C   ILE A 107     -18.035  -9.581 -12.935  1.00  0.150          C  
ATOM   1636  O   ILE A 107     -17.881  -8.591 -13.671  1.00  0.140          O  
ATOM   1637  CB  ILE A 107     -17.873  -9.244 -10.445  1.00  0.250          C  
ATOM   1638  CG1 ILE A 107     -18.682  -8.857  -9.194  1.00  0.250          C  
ATOM   1639  CG2 ILE A 107     -16.854  -8.141 -10.789  1.00  0.250          C  
ATOM   1640  CD1 ILE A 107     -17.905  -8.908  -7.904  1.00  0.250          C  
ATOM   1641  H   ILE A 107     -19.592 -11.202 -10.587  1.00  0.190          H  
ATOM   1642  HA  ILE A 107     -19.478  -8.586 -11.712  1.00  0.230          H  
ATOM   1643  HB  ILE A 107     -17.359 -10.178 -10.224  1.00  0.300          H  
ATOM   1644 1HG1 ILE A 107     -19.064  -7.847  -9.326  1.00  0.300          H  
ATOM   1645 2HG1 ILE A 107     -19.519  -9.530  -9.100  1.00  0.300          H  
ATOM   1646 1HG2 ILE A 107     -16.180  -7.975  -9.967  1.00  0.300          H  
ATOM   1647 2HG2 ILE A 107     -16.263  -8.410 -11.660  1.00  0.300          H  
ATOM   1648 3HG2 ILE A 107     -17.397  -7.228 -10.993  1.00  0.300          H  
ATOM   1649 1HD1 ILE A 107     -18.556  -8.618  -7.094  1.00  0.300          H  
ATOM   1650 2HD1 ILE A 107     -17.541  -9.921  -7.741  1.00  0.300          H  
ATOM   1651 3HD1 ILE A 107     -17.070  -8.228  -7.937  1.00  0.300          H  
ATOM   1652  N   LEU A 108     -17.463 -10.767 -13.171  1.00  0.160          N  
ATOM   1653  CA  LEU A 108     -16.700 -11.013 -14.385  1.00  0.160          C  
ATOM   1654  C   LEU A 108     -17.502 -10.911 -15.661  1.00  0.150          C  
ATOM   1655  O   LEU A 108     -17.062 -10.245 -16.602  1.00  0.140          O  
ATOM   1656  CB  LEU A 108     -16.176 -12.467 -14.392  1.00  0.220          C  
ATOM   1657  CG  LEU A 108     -15.096 -12.810 -13.452  1.00  0.220          C  
ATOM   1658  CD1 LEU A 108     -14.941 -14.230 -13.329  1.00  0.220          C  
ATOM   1659  CD2 LEU A 108     -13.828 -12.307 -13.954  1.00  0.220          C  
ATOM   1660  H   LEU A 108     -17.565 -11.512 -12.472  1.00  0.190          H  
ATOM   1661  HA  LEU A 108     -15.885 -10.294 -14.423  1.00  0.190          H  
ATOM   1662 1HB  LEU A 108     -17.007 -13.124 -14.174  1.00  0.270          H  
ATOM   1663 2HB  LEU A 108     -15.829 -12.696 -15.397  1.00  0.270          H  
ATOM   1664  HG  LEU A 108     -15.337 -12.418 -12.512  1.00  0.270          H  
ATOM   1665 1HD1 LEU A 108     -14.146 -14.439 -12.626  1.00  0.270          H  
ATOM   1666 2HD1 LEU A 108     -15.836 -14.646 -12.969  1.00  0.270          H  
ATOM   1667 3HD1 LEU A 108     -14.707 -14.661 -14.286  1.00  0.270          H  
ATOM   1668 1HD2 LEU A 108     -13.072 -12.591 -13.247  1.00  0.270          H  
ATOM   1669 2HD2 LEU A 108     -13.598 -12.734 -14.911  1.00  0.270          H  
ATOM   1670 3HD2 LEU A 108     -13.866 -11.253 -14.058  1.00  0.270          H  
ATOM   1671  N   SER A 109     -18.649 -11.596 -15.715  1.00  0.180          N  
ATOM   1672  CA  SER A 109     -19.402 -11.671 -16.959  1.00  0.240          C  
ATOM   1673  C   SER A 109     -20.926 -11.831 -16.886  1.00  0.200          C  
ATOM   1674  O   SER A 109     -21.500 -12.447 -17.787  1.00  0.200          O  
ATOM   1675  CB  SER A 109     -18.839 -12.814 -17.773  1.00  0.310          C  
ATOM   1676  OG  SER A 109     -18.952 -14.021 -17.091  1.00  0.310          O  
ATOM   1677  H   SER A 109     -18.971 -12.127 -14.897  1.00  0.220          H  
ATOM   1678  HA  SER A 109     -19.212 -10.748 -17.500  1.00  0.290          H  
ATOM   1679 1HB  SER A 109     -19.363 -12.885 -18.716  1.00  0.370          H  
ATOM   1680 2HB  SER A 109     -17.792 -12.618 -18.000  1.00  0.370          H  
ATOM   1681  HG  SER A 109     -18.636 -14.694 -17.695  1.00  0.370          H  
ATOM   1682  N   GLY A 110     -21.606 -11.353 -15.846  1.00  0.170          N  
ATOM   1683  CA  GLY A 110     -23.052 -11.540 -15.800  1.00  0.160          C  
ATOM   1684  C   GLY A 110     -23.739 -10.710 -16.885  1.00  0.160          C  
ATOM   1685  O   GLY A 110     -23.183  -9.716 -17.369  1.00  0.160          O  
ATOM   1686  H   GLY A 110     -21.150 -10.866 -15.073  1.00  0.200          H  
ATOM   1687 1HA  GLY A 110     -23.291 -12.596 -15.932  1.00  0.190          H  
ATOM   1688 2HA  GLY A 110     -23.421 -11.243 -14.819  1.00  0.190          H  
ATOM   1689  N   ASN A 111     -24.961 -11.100 -17.255  1.00  0.170          N  
ATOM   1690  CA  ASN A 111     -25.762 -10.354 -18.211  1.00  0.180          C  
ATOM   1691  C   ASN A 111     -27.254 -10.547 -17.902  1.00  0.200          C  
ATOM   1692  O   ASN A 111     -27.949 -11.325 -18.557  1.00  0.220          O  
ATOM   1693  CB  ASN A 111     -25.423 -10.796 -19.623  1.00  0.250          C  
ATOM   1694  CG  ASN A 111     -26.026  -9.944 -20.699  1.00  0.250          C  
ATOM   1695  OD1 ASN A 111     -26.561  -8.852 -20.462  1.00  0.250          O  
ATOM   1696  ND2 ASN A 111     -25.932 -10.421 -21.910  1.00  0.250          N  
ATOM   1697  H   ASN A 111     -25.362 -11.969 -16.902  1.00  0.200          H  
ATOM   1698  HA  ASN A 111     -25.543  -9.290 -18.101  1.00  0.220          H  
ATOM   1699 1HB  ASN A 111     -24.337 -10.796 -19.748  1.00  0.300          H  
ATOM   1700 2HB  ASN A 111     -25.756 -11.828 -19.766  1.00  0.300          H  
ATOM   1701 1HD2 ASN A 111     -26.299  -9.903 -22.685  1.00  0.300          H  
ATOM   1702 2HD2 ASN A 111     -25.473 -11.300 -22.070  1.00  0.300          H  
ATOM   1703  N   ALA A 112     -27.723  -9.862 -16.865  1.00  0.240          N  
ATOM   1704  CA  ALA A 112     -29.097  -9.974 -16.396  1.00  0.230          C  
ATOM   1705  C   ALA A 112     -30.045  -9.481 -17.472  1.00  0.220          C  
ATOM   1706  O   ALA A 112     -29.687  -8.552 -18.198  1.00  0.310          O  
ATOM   1707  CB  ALA A 112     -29.305  -9.167 -15.132  1.00  0.330          C  
ATOM   1708  H   ALA A 112     -27.084  -9.221 -16.391  1.00  0.290          H  
ATOM   1709  HA  ALA A 112     -29.293 -11.004 -16.182  1.00  0.280          H  
ATOM   1710 1HB  ALA A 112     -30.332  -9.262 -14.780  1.00  0.390          H  
ATOM   1711 2HB  ALA A 112     -28.627  -9.525 -14.362  1.00  0.390          H  
ATOM   1712 3HB  ALA A 112     -29.100  -8.145 -15.369  1.00  0.390          H  
ATOM   1713  N   PRO A 113     -31.247 -10.069 -17.603  1.00  0.210          N  
ATOM   1714  CA  PRO A 113     -32.320  -9.662 -18.494  1.00  0.230          C  
ATOM   1715  C   PRO A 113     -32.987  -8.423 -17.926  1.00  0.210          C  
ATOM   1716  O   PRO A 113     -32.928  -8.200 -16.718  1.00  0.220          O  
ATOM   1717  CB  PRO A 113     -33.259 -10.875 -18.466  1.00  0.350          C  
ATOM   1718  CG  PRO A 113     -33.058 -11.474 -17.085  1.00  0.350          C  
ATOM   1719  CD  PRO A 113     -31.588 -11.268 -16.780  1.00  0.350          C  
ATOM   1720  HA  PRO A 113     -31.922  -9.481 -19.502  1.00  0.280          H  
ATOM   1721 1HB  PRO A 113     -34.296 -10.570 -18.662  1.00  0.410          H  
ATOM   1722 2HB  PRO A 113     -32.982 -11.577 -19.267  1.00  0.410          H  
ATOM   1723 1HG  PRO A 113     -33.712 -10.984 -16.342  1.00  0.410          H  
ATOM   1724 2HG  PRO A 113     -33.339 -12.541 -17.084  1.00  0.410          H  
ATOM   1725 1HD  PRO A 113     -31.491 -11.074 -15.704  1.00  0.410          H  
ATOM   1726 2HD  PRO A 113     -31.011 -12.147 -17.109  1.00  0.410          H  
ATOM   1727  N   SER A 114     -33.716  -7.667 -18.752  1.00  0.240          N  
ATOM   1728  CA  SER A 114     -34.503  -6.536 -18.237  1.00  0.280          C  
ATOM   1729  C   SER A 114     -35.696  -7.007 -17.409  1.00  0.260          C  
ATOM   1730  O   SER A 114     -36.367  -6.225 -16.746  1.00  0.320          O  
ATOM   1731  CB  SER A 114     -35.007  -5.642 -19.349  1.00  0.380          C  
ATOM   1732  OG  SER A 114     -35.950  -6.286 -20.147  1.00  0.380          O  
ATOM   1733  H   SER A 114     -33.746  -7.860 -19.746  1.00  0.290          H  
ATOM   1734  HA  SER A 114     -33.867  -5.942 -17.586  1.00  0.340          H  
ATOM   1735 1HB  SER A 114     -35.457  -4.755 -18.911  1.00  0.450          H  
ATOM   1736 2HB  SER A 114     -34.174  -5.312 -19.963  1.00  0.450          H  
ATOM   1737  HG  SER A 114     -36.421  -5.557 -20.635  1.00  0.450          H  
ATOM   1738  N   GLU A 115     -35.930  -8.311 -17.406  1.00  0.240          N  
ATOM   1739  CA  GLU A 115     -37.009  -8.931 -16.665  1.00  0.280          C  
ATOM   1740  C   GLU A 115     -36.638  -9.120 -15.198  1.00  0.240          C  
ATOM   1741  O   GLU A 115     -37.473  -9.530 -14.390  1.00  0.270          O  
ATOM   1742  CB  GLU A 115     -37.366 -10.281 -17.293  1.00  0.380          C  
ATOM   1743  CG  GLU A 115     -37.942 -10.169 -18.700  1.00  0.380          C  
ATOM   1744  CD  GLU A 115     -38.269 -11.499 -19.331  1.00  0.380          C  
ATOM   1745  OE1 GLU A 115     -38.007 -12.512 -18.727  1.00  0.380          O  
ATOM   1746  OE2 GLU A 115     -38.782 -11.491 -20.424  1.00  0.380          O  
ATOM   1747  H   GLU A 115     -35.333  -8.887 -17.975  1.00  0.290          H  
ATOM   1748  HA  GLU A 115     -37.882  -8.279 -16.714  1.00  0.340          H  
ATOM   1749 1HB  GLU A 115     -36.475 -10.907 -17.336  1.00  0.450          H  
ATOM   1750 2HB  GLU A 115     -38.096 -10.792 -16.668  1.00  0.450          H  
ATOM   1751 1HG  GLU A 115     -38.850  -9.569 -18.656  1.00  0.450          H  
ATOM   1752 2HG  GLU A 115     -37.227  -9.642 -19.330  1.00  0.450          H  
ATOM   1753  N   THR A 116     -35.387  -8.826 -14.854  1.00  0.230          N  
ATOM   1754  CA  THR A 116     -34.914  -8.970 -13.494  1.00  0.260          C  
ATOM   1755  C   THR A 116     -35.721  -8.123 -12.518  1.00  0.250          C  
ATOM   1756  O   THR A 116     -36.167  -7.009 -12.840  1.00  0.250          O  
ATOM   1757  CB  THR A 116     -33.426  -8.601 -13.363  1.00  0.350          C  
ATOM   1758  OG1 THR A 116     -33.000  -8.916 -12.030  1.00  0.350          O  
ATOM   1759  CG2 THR A 116     -33.177  -7.091 -13.643  1.00  0.350          C  
ATOM   1760  H   THR A 116     -34.725  -8.502 -15.561  1.00  0.280          H  
ATOM   1761  HA  THR A 116     -35.019 -10.019 -13.205  1.00  0.310          H  
ATOM   1762  HB  THR A 116     -32.849  -9.196 -14.075  1.00  0.420          H  
ATOM   1763  HG1 THR A 116     -32.914  -9.904 -11.990  1.00  0.420          H  
ATOM   1764 1HG2 THR A 116     -32.118  -6.880 -13.536  1.00  0.420          H  
ATOM   1765 2HG2 THR A 116     -33.497  -6.841 -14.651  1.00  0.420          H  
ATOM   1766 3HG2 THR A 116     -33.725  -6.482 -12.938  1.00  0.420          H  
ATOM   1767  N   LYS A 117     -35.899  -8.673 -11.312  1.00  0.280          N  
ATOM   1768  CA  LYS A 117     -36.575  -8.019 -10.198  1.00  0.270          C  
ATOM   1769  C   LYS A 117     -35.863  -6.740  -9.771  1.00  0.270          C  
ATOM   1770  O   LYS A 117     -36.497  -5.802  -9.283  1.00  0.290          O  
ATOM   1771  CB  LYS A 117     -36.662  -8.974  -9.006  1.00  0.380          C  
ATOM   1772  CG  LYS A 117     -37.621 -10.143  -9.202  1.00  0.380          C  
ATOM   1773  CD  LYS A 117     -37.620 -11.071  -7.989  1.00  0.380          C  
ATOM   1774  CE  LYS A 117     -38.570 -12.249  -8.181  1.00  0.380          C  
ATOM   1775  NZ  LYS A 117     -38.526 -13.191  -7.026  1.00  0.380          N  
ATOM   1776  H   LYS A 117     -35.515  -9.594 -11.172  1.00  0.340          H  
ATOM   1777  HA  LYS A 117     -37.583  -7.753 -10.516  1.00  0.320          H  
ATOM   1778 1HB  LYS A 117     -35.670  -9.376  -8.793  1.00  0.460          H  
ATOM   1779 2HB  LYS A 117     -36.984  -8.418  -8.125  1.00  0.460          H  
ATOM   1780 1HG  LYS A 117     -38.629  -9.755  -9.357  1.00  0.460          H  
ATOM   1781 2HG  LYS A 117     -37.332 -10.706 -10.089  1.00  0.460          H  
ATOM   1782 1HD  LYS A 117     -36.611 -11.455  -7.826  1.00  0.460          H  
ATOM   1783 2HD  LYS A 117     -37.926 -10.512  -7.104  1.00  0.460          H  
ATOM   1784 1HE  LYS A 117     -39.587 -11.874  -8.292  1.00  0.460          H  
ATOM   1785 2HE  LYS A 117     -38.292 -12.789  -9.087  1.00  0.460          H  
ATOM   1786 1HZ  LYS A 117     -39.166 -13.956  -7.190  1.00  0.460          H  
ATOM   1787 2HZ  LYS A 117     -37.586 -13.554  -6.924  1.00  0.460          H  
ATOM   1788 3HZ  LYS A 117     -38.793 -12.705  -6.182  1.00  0.460          H  
ATOM   1789  N   GLU A 118     -34.538  -6.717  -9.916  1.00  0.290          N  
ATOM   1790  CA  GLU A 118     -33.773  -5.549  -9.520  1.00  0.340          C  
ATOM   1791  C   GLU A 118     -34.113  -4.334 -10.384  1.00  0.340          C  
ATOM   1792  O   GLU A 118     -34.391  -4.471 -11.572  1.00  0.380          O  
ATOM   1793  CB  GLU A 118     -32.268  -5.834  -9.598  1.00  0.460          C  
ATOM   1794  CG  GLU A 118     -31.753  -6.791  -8.554  1.00  0.460          C  
ATOM   1795  CD  GLU A 118     -31.762  -6.190  -7.173  1.00  0.460          C  
ATOM   1796  OE1 GLU A 118     -31.294  -5.083  -7.025  1.00  0.460          O  
ATOM   1797  OE2 GLU A 118     -32.257  -6.821  -6.276  1.00  0.460          O  
ATOM   1798  H   GLU A 118     -34.047  -7.528 -10.299  1.00  0.350          H  
ATOM   1799  HA  GLU A 118     -34.029  -5.356  -8.483  1.00  0.410          H  
ATOM   1800 1HB  GLU A 118     -32.043  -6.274 -10.574  1.00  0.550          H  
ATOM   1801 2HB  GLU A 118     -31.700  -4.909  -9.533  1.00  0.550          H  
ATOM   1802 1HG  GLU A 118     -32.371  -7.686  -8.559  1.00  0.550          H  
ATOM   1803 2HG  GLU A 118     -30.736  -7.071  -8.818  1.00  0.550          H  
ATOM   1804  N   PRO A 119     -34.093  -3.110  -9.824  1.00  0.370          N  
ATOM   1805  CA  PRO A 119     -34.333  -1.853 -10.520  1.00  0.390          C  
ATOM   1806  C   PRO A 119     -33.327  -1.574 -11.637  1.00  0.350          C  
ATOM   1807  O   PRO A 119     -33.610  -0.786 -12.535  1.00  0.410          O  
ATOM   1808  CB  PRO A 119     -34.260  -0.824  -9.386  1.00  0.580          C  
ATOM   1809  CG  PRO A 119     -33.474  -1.497  -8.286  1.00  0.580          C  
ATOM   1810  CD  PRO A 119     -33.802  -2.952  -8.386  1.00  0.580          C  
ATOM   1811  HA  PRO A 119     -35.351  -1.878 -10.936  1.00  0.470          H  
ATOM   1812 1HB  PRO A 119     -33.766   0.086  -9.761  1.00  0.700          H  
ATOM   1813 2HB  PRO A 119     -35.274  -0.528  -9.070  1.00  0.700          H  
ATOM   1814 1HG  PRO A 119     -32.405  -1.292  -8.370  1.00  0.700          H  
ATOM   1815 2HG  PRO A 119     -33.803  -1.103  -7.319  1.00  0.700          H  
ATOM   1816 1HD  PRO A 119     -32.908  -3.505  -8.075  1.00  0.700          H  
ATOM   1817 2HD  PRO A 119     -34.688  -3.205  -7.776  1.00  0.700          H  
ATOM   1818  N   TYR A 120     -32.154  -2.209 -11.567  1.00  0.290          N  
ATOM   1819  CA  TYR A 120     -31.111  -2.027 -12.566  1.00  0.260          C  
ATOM   1820  C   TYR A 120     -30.650  -3.395 -13.052  1.00  0.220          C  
ATOM   1821  O   TYR A 120     -30.661  -4.366 -12.293  1.00  0.250          O  
ATOM   1822  CB  TYR A 120     -29.922  -1.274 -11.977  1.00  0.380          C  
ATOM   1823  CG  TYR A 120     -30.246   0.076 -11.416  1.00  0.380          C  
ATOM   1824  CD1 TYR A 120     -30.496   0.206 -10.056  1.00  0.380          C  
ATOM   1825  CD2 TYR A 120     -30.308   1.175 -12.236  1.00  0.380          C  
ATOM   1826  CE1 TYR A 120     -30.792   1.437  -9.521  1.00  0.380          C  
ATOM   1827  CE2 TYR A 120     -30.613   2.410 -11.696  1.00  0.380          C  
ATOM   1828  CZ  TYR A 120     -30.844   2.543 -10.345  1.00  0.380          C  
ATOM   1829  OH  TYR A 120     -31.120   3.787  -9.817  1.00  0.380          O  
ATOM   1830  H   TYR A 120     -31.978  -2.851 -10.812  1.00  0.350          H  
ATOM   1831  HA  TYR A 120     -31.513  -1.480 -13.420  1.00  0.310          H  
ATOM   1832 1HB  TYR A 120     -29.486  -1.872 -11.182  1.00  0.450          H  
ATOM   1833 2HB  TYR A 120     -29.167  -1.143 -12.752  1.00  0.450          H  
ATOM   1834  HD1 TYR A 120     -30.447  -0.667  -9.411  1.00  0.450          H  
ATOM   1835  HD2 TYR A 120     -30.118   1.072 -13.305  1.00  0.450          H  
ATOM   1836  HE1 TYR A 120     -30.979   1.544  -8.456  1.00  0.450          H  
ATOM   1837  HE2 TYR A 120     -30.663   3.286 -12.336  1.00  0.450          H  
ATOM   1838  HH  TYR A 120     -31.122   3.735  -8.835  1.00  0.450          H  
ATOM   1839  N   ARG A 121     -30.197  -3.475 -14.295  1.00  0.200          N  
ATOM   1840  CA  ARG A 121     -29.684  -4.741 -14.801  1.00  0.210          C  
ATOM   1841  C   ARG A 121     -28.244  -4.937 -14.389  1.00  0.220          C  
ATOM   1842  O   ARG A 121     -27.452  -3.995 -14.329  1.00  0.280          O  
ATOM   1843  CB  ARG A 121     -29.759  -4.831 -16.320  1.00  0.290          C  
ATOM   1844  CG  ARG A 121     -31.133  -4.831 -16.874  1.00  0.290          C  
ATOM   1845  CD  ARG A 121     -31.149  -4.788 -18.371  1.00  0.290          C  
ATOM   1846  NE  ARG A 121     -30.688  -6.050 -18.995  1.00  0.290          N  
ATOM   1847  CZ  ARG A 121     -30.624  -6.309 -20.318  1.00  0.290          C  
ATOM   1848  NH1 ARG A 121     -30.985  -5.428 -21.224  1.00  0.290          N  
ATOM   1849  NH2 ARG A 121     -30.184  -7.487 -20.677  1.00  0.290          N  
ATOM   1850  H   ARG A 121     -30.198  -2.631 -14.873  1.00  0.240          H  
ATOM   1851  HA  ARG A 121     -30.280  -5.550 -14.380  1.00  0.250          H  
ATOM   1852 1HB  ARG A 121     -29.227  -4.004 -16.773  1.00  0.350          H  
ATOM   1853 2HB  ARG A 121     -29.268  -5.750 -16.652  1.00  0.350          H  
ATOM   1854 1HG  ARG A 121     -31.657  -5.728 -16.542  1.00  0.350          H  
ATOM   1855 2HG  ARG A 121     -31.636  -3.954 -16.501  1.00  0.350          H  
ATOM   1856 1HD  ARG A 121     -32.153  -4.578 -18.710  1.00  0.350          H  
ATOM   1857 2HD  ARG A 121     -30.486  -3.982 -18.699  1.00  0.350          H  
ATOM   1858  HE  ARG A 121     -30.361  -6.822 -18.392  1.00  0.350          H  
ATOM   1859 1HH1 ARG A 121     -31.309  -4.518 -20.945  1.00  0.350          H  
ATOM   1860 2HH1 ARG A 121     -30.920  -5.660 -22.205  1.00  0.350          H  
ATOM   1861 1HH2 ARG A 121     -29.909  -8.130 -19.923  1.00  0.350          H  
ATOM   1862 2HH2 ARG A 121     -30.101  -7.747 -21.646  1.00  0.350          H  
ATOM   1863  N   LEU A 122     -27.894  -6.166 -14.092  1.00  0.190          N  
ATOM   1864  CA  LEU A 122     -26.521  -6.475 -13.767  1.00  0.210          C  
ATOM   1865  C   LEU A 122     -25.737  -6.929 -14.965  1.00  0.190          C  
ATOM   1866  O   LEU A 122     -26.115  -7.875 -15.655  1.00  0.240          O  
ATOM   1867  CB  LEU A 122     -26.437  -7.608 -12.740  1.00  0.290          C  
ATOM   1868  CG  LEU A 122     -24.993  -8.113 -12.386  1.00  0.290          C  
ATOM   1869  CD1 LEU A 122     -24.205  -7.034 -11.629  1.00  0.290          C  
ATOM   1870  CD2 LEU A 122     -25.106  -9.370 -11.613  1.00  0.290          C  
ATOM   1871  H   LEU A 122     -28.591  -6.896 -14.096  1.00  0.230          H  
ATOM   1872  HA  LEU A 122     -26.052  -5.579 -13.380  1.00  0.250          H  
ATOM   1873 1HB  LEU A 122     -26.909  -7.271 -11.816  1.00  0.340          H  
ATOM   1874 2HB  LEU A 122     -26.992  -8.456 -13.114  1.00  0.340          H  
ATOM   1875  HG  LEU A 122     -24.446  -8.337 -13.303  1.00  0.340          H  
ATOM   1876 1HD1 LEU A 122     -23.204  -7.411 -11.401  1.00  0.340          H  
ATOM   1877 2HD1 LEU A 122     -24.109  -6.138 -12.229  1.00  0.340          H  
ATOM   1878 3HD1 LEU A 122     -24.715  -6.787 -10.697  1.00  0.340          H  
ATOM   1879 1HD2 LEU A 122     -24.111  -9.748 -11.385  1.00  0.340          H  
ATOM   1880 2HD2 LEU A 122     -25.638  -9.186 -10.692  1.00  0.340          H  
ATOM   1881 3HD2 LEU A 122     -25.645 -10.107 -12.207  1.00  0.340          H  
ATOM   1882  N   GLU A 123     -24.607  -6.288 -15.180  1.00  0.170          N  
ATOM   1883  CA  GLU A 123     -23.705  -6.694 -16.236  1.00  0.180          C  
ATOM   1884  C   GLU A 123     -22.299  -6.752 -15.672  1.00  0.160          C  
ATOM   1885  O   GLU A 123     -21.886  -5.877 -14.897  1.00  0.180          O  
ATOM   1886  CB  GLU A 123     -23.735  -5.760 -17.453  1.00  0.250          C  
ATOM   1887  CG  GLU A 123     -25.043  -5.747 -18.293  1.00  0.250          C  
ATOM   1888  CD  GLU A 123     -24.947  -4.758 -19.477  1.00  0.250          C  
ATOM   1889  OE1 GLU A 123     -23.859  -4.315 -19.744  1.00  0.250          O  
ATOM   1890  OE2 GLU A 123     -25.956  -4.375 -20.026  1.00  0.250          O  
ATOM   1891  H   GLU A 123     -24.360  -5.510 -14.584  1.00  0.200          H  
ATOM   1892  HA  GLU A 123     -23.986  -7.683 -16.569  1.00  0.220          H  
ATOM   1893 1HB  GLU A 123     -23.533  -4.751 -17.120  1.00  0.300          H  
ATOM   1894 2HB  GLU A 123     -22.929  -6.030 -18.118  1.00  0.300          H  
ATOM   1895 1HG  GLU A 123     -25.215  -6.753 -18.683  1.00  0.300          H  
ATOM   1896 2HG  GLU A 123     -25.891  -5.493 -17.660  1.00  0.300          H  
ATOM   1897  N   GLY A 124     -21.571  -7.776 -16.068  1.00  0.130          N  
ATOM   1898  CA  GLY A 124     -20.194  -7.949 -15.655  1.00  0.110          C  
ATOM   1899  C   GLY A 124     -19.279  -7.186 -16.583  1.00  0.100          C  
ATOM   1900  O   GLY A 124     -19.732  -6.501 -17.500  1.00  0.110          O  
ATOM   1901  H   GLY A 124     -22.025  -8.457 -16.681  1.00  0.160          H  
ATOM   1902 1HA  GLY A 124     -20.068  -7.611 -14.629  1.00  0.130          H  
ATOM   1903 2HA  GLY A 124     -19.933  -9.003 -15.668  1.00  0.130          H  
ATOM   1904  N   ALA A 125     -17.982  -7.271 -16.347  1.00  0.090          N  
ATOM   1905  CA  ALA A 125     -17.058  -6.575 -17.233  1.00  0.100          C  
ATOM   1906  C   ALA A 125     -17.119  -7.150 -18.663  1.00  0.110          C  
ATOM   1907  O   ALA A 125     -17.073  -6.402 -19.646  1.00  0.130          O  
ATOM   1908  CB  ALA A 125     -15.667  -6.661 -16.679  1.00  0.140          C  
ATOM   1909  H   ALA A 125     -17.669  -7.820 -15.535  1.00  0.110          H  
ATOM   1910  HA  ALA A 125     -17.361  -5.533 -17.282  1.00  0.120          H  
ATOM   1911 1HB  ALA A 125     -14.965  -6.135 -17.328  1.00  0.160          H  
ATOM   1912 2HB  ALA A 125     -15.633  -6.234 -15.676  1.00  0.160          H  
ATOM   1913 3HB  ALA A 125     -15.449  -7.697 -16.640  1.00  0.160          H  
ATOM   1914  N   MET A 126     -17.216  -8.486 -18.789  1.00  0.110          N  
ATOM   1915  CA  MET A 126     -17.345  -9.180 -20.077  1.00  0.130          C  
ATOM   1916  C   MET A 126     -18.683  -9.933 -20.252  1.00  0.150          C  
ATOM   1917  O   MET A 126     -18.647 -11.168 -20.305  1.00  0.210          O  
ATOM   1918  CB  MET A 126     -16.208 -10.174 -20.225  1.00  0.170          C  
ATOM   1919  CG  MET A 126     -14.880  -9.542 -20.256  1.00  0.170          C  
ATOM   1920  SD  MET A 126     -13.514 -10.700 -20.394  1.00  0.170          S  
ATOM   1921  CE  MET A 126     -13.520 -11.104 -22.112  1.00  0.170          C  
ATOM   1922  H   MET A 126     -17.225  -9.053 -17.942  1.00  0.130          H  
ATOM   1923  HA  MET A 126     -17.266  -8.443 -20.876  1.00  0.160          H  
ATOM   1924 1HB  MET A 126     -16.231 -10.879 -19.393  1.00  0.210          H  
ATOM   1925 2HB  MET A 126     -16.342 -10.725 -21.131  1.00  0.210          H  
ATOM   1926 1HG  MET A 126     -14.878  -8.910 -21.120  1.00  0.210          H  
ATOM   1927 2HG  MET A 126     -14.728  -8.919 -19.380  1.00  0.210          H  
ATOM   1928 1HE  MET A 126     -12.717 -11.811 -22.321  1.00  0.210          H  
ATOM   1929 2HE  MET A 126     -14.463 -11.551 -22.372  1.00  0.210          H  
ATOM   1930 3HE  MET A 126     -13.364 -10.199 -22.698  1.00  0.210          H  
ATOM   1931  N   PRO A 127     -19.842  -9.267 -20.452  1.00  0.140          N  
ATOM   1932  CA  PRO A 127     -21.176  -9.855 -20.508  1.00  0.160          C  
ATOM   1933  C   PRO A 127     -21.377 -10.950 -21.548  1.00  0.130          C  
ATOM   1934  O   PRO A 127     -22.241 -11.804 -21.361  1.00  0.120          O  
ATOM   1935  CB  PRO A 127     -22.053  -8.658 -20.895  1.00  0.240          C  
ATOM   1936  CG  PRO A 127     -21.306  -7.470 -20.416  1.00  0.240          C  
ATOM   1937  CD  PRO A 127     -19.856  -7.806 -20.597  1.00  0.240          C  
ATOM   1938  HA  PRO A 127     -21.448 -10.223 -19.506  1.00  0.190          H  
ATOM   1939 1HB  PRO A 127     -22.240  -8.660 -21.981  1.00  0.290          H  
ATOM   1940 2HB  PRO A 127     -23.034  -8.746 -20.403  1.00  0.290          H  
ATOM   1941 1HG  PRO A 127     -21.616  -6.562 -20.956  1.00  0.290          H  
ATOM   1942 2HG  PRO A 127     -21.535  -7.295 -19.358  1.00  0.290          H  
ATOM   1943 1HD  PRO A 127     -19.445  -7.478 -21.545  1.00  0.290          H  
ATOM   1944 2HD  PRO A 127     -19.392  -7.337 -19.788  1.00  0.290          H  
ATOM   1945  N   GLU A 128     -20.571 -10.991 -22.620  1.00  0.140          N  
ATOM   1946  CA  GLU A 128     -20.834 -12.031 -23.597  1.00  0.120          C  
ATOM   1947  C   GLU A 128     -19.716 -13.040 -23.664  1.00  0.130          C  
ATOM   1948  O   GLU A 128     -19.600 -13.787 -24.639  1.00  0.140          O  
ATOM   1949  CB  GLU A 128     -20.918 -11.384 -24.981  1.00  0.180          C  
ATOM   1950  CG  GLU A 128     -21.957 -10.328 -25.132  1.00  0.180          C  
ATOM   1951  CD  GLU A 128     -23.275 -10.855 -24.985  1.00  0.180          C  
ATOM   1952  OE1 GLU A 128     -23.488 -11.965 -25.402  1.00  0.180          O  
ATOM   1953  OE2 GLU A 128     -24.115 -10.176 -24.457  1.00  0.180          O  
ATOM   1954  H   GLU A 128     -19.830 -10.314 -22.806  1.00  0.170          H  
ATOM   1955  HA  GLU A 128     -21.762 -12.547 -23.353  1.00  0.140          H  
ATOM   1956 1HB  GLU A 128     -19.967 -10.914 -25.199  1.00  0.210          H  
ATOM   1957 2HB  GLU A 128     -21.090 -12.149 -25.736  1.00  0.210          H  
ATOM   1958 1HG  GLU A 128     -21.801  -9.562 -24.378  1.00  0.210          H  
ATOM   1959 2HG  GLU A 128     -21.854  -9.865 -26.110  1.00  0.210          H  
ATOM   1960  N   ALA A 129     -19.016 -13.203 -22.554  1.00  0.120          N  
ATOM   1961  CA  ALA A 129     -17.983 -14.216 -22.452  1.00  0.130          C  
ATOM   1962  C   ALA A 129     -18.600 -15.504 -21.938  1.00  0.120          C  
ATOM   1963  O   ALA A 129     -19.607 -15.489 -21.213  1.00  0.130          O  
ATOM   1964  CB  ALA A 129     -16.853 -13.758 -21.550  1.00  0.180          C  
ATOM   1965  H   ALA A 129     -19.159 -12.540 -21.785  1.00  0.140          H  
ATOM   1966  HA  ALA A 129     -17.579 -14.408 -23.447  1.00  0.160          H  
ATOM   1967 1HB  ALA A 129     -16.089 -14.537 -21.509  1.00  0.210          H  
ATOM   1968 2HB  ALA A 129     -16.427 -12.858 -21.963  1.00  0.210          H  
ATOM   1969 3HB  ALA A 129     -17.232 -13.560 -20.551  1.00  0.210          H  
ATOM   1970  N   GLN A 130     -17.993 -16.631 -22.289  1.00  0.130          N  
ATOM   1971  CA  GLN A 130     -18.438 -17.915 -21.763  1.00  0.130          C  
ATOM   1972  C   GLN A 130     -17.657 -18.282 -20.515  1.00  0.130          C  
ATOM   1973  O   GLN A 130     -16.517 -17.850 -20.323  1.00  0.150          O  
ATOM   1974  CB  GLN A 130     -18.366 -18.997 -22.831  1.00  0.180          C  
ATOM   1975  CG  GLN A 130     -19.376 -18.780 -23.931  1.00  0.180          C  
ATOM   1976  CD  GLN A 130     -19.320 -19.819 -25.023  1.00  0.180          C  
ATOM   1977  OE1 GLN A 130     -18.355 -19.861 -25.827  1.00  0.180          O  
ATOM   1978  NE2 GLN A 130     -20.359 -20.652 -25.100  1.00  0.180          N  
ATOM   1979  H   GLN A 130     -17.180 -16.592 -22.915  1.00  0.160          H  
ATOM   1980  HA  GLN A 130     -19.485 -17.828 -21.475  1.00  0.160          H  
ATOM   1981 1HB  GLN A 130     -17.387 -19.000 -23.279  1.00  0.220          H  
ATOM   1982 2HB  GLN A 130     -18.540 -19.975 -22.379  1.00  0.220          H  
ATOM   1983 1HG  GLN A 130     -20.366 -18.836 -23.477  1.00  0.220          H  
ATOM   1984 2HG  GLN A 130     -19.227 -17.795 -24.369  1.00  0.220          H  
ATOM   1985 1HE2 GLN A 130     -20.418 -21.361 -25.839  1.00  0.220          H  
ATOM   1986 2HE2 GLN A 130     -21.154 -20.570 -24.446  1.00  0.220          H  
ATOM   1987  N   LEU A 131     -18.271 -19.091 -19.663  1.00  0.130          N  
ATOM   1988  CA  LEU A 131     -17.639 -19.518 -18.429  1.00  0.150          C  
ATOM   1989  C   LEU A 131     -17.300 -21.001 -18.293  1.00  0.130          C  
ATOM   1990  O   LEU A 131     -18.084 -21.888 -18.676  1.00  0.140          O  
ATOM   1991  CB  LEU A 131     -18.556 -19.141 -17.249  1.00  0.200          C  
ATOM   1992  CG  LEU A 131     -18.840 -17.641 -16.991  1.00  0.200          C  
ATOM   1993  CD1 LEU A 131     -19.960 -17.499 -15.914  1.00  0.200          C  
ATOM   1994  CD2 LEU A 131     -17.533 -16.970 -16.482  1.00  0.200          C  
ATOM   1995  H   LEU A 131     -19.197 -19.432 -19.894  1.00  0.160          H  
ATOM   1996  HA  LEU A 131     -16.716 -18.980 -18.346  1.00  0.180          H  
ATOM   1997 1HB  LEU A 131     -19.510 -19.636 -17.382  1.00  0.240          H  
ATOM   1998 2HB  LEU A 131     -18.097 -19.529 -16.368  1.00  0.240          H  
ATOM   1999  HG  LEU A 131     -19.176 -17.159 -17.910  1.00  0.240          H  
ATOM   2000 1HD1 LEU A 131     -20.155 -16.440 -15.730  1.00  0.240          H  
ATOM   2001 2HD1 LEU A 131     -20.876 -17.977 -16.270  1.00  0.240          H  
ATOM   2002 3HD1 LEU A 131     -19.659 -17.960 -14.993  1.00  0.240          H  
ATOM   2003 1HD2 LEU A 131     -17.700 -15.927 -16.274  1.00  0.240          H  
ATOM   2004 2HD2 LEU A 131     -17.203 -17.457 -15.569  1.00  0.240          H  
ATOM   2005 3HD2 LEU A 131     -16.757 -17.056 -17.231  1.00  0.240          H  
ATOM   2006  N   LEU A 132     -16.128 -21.231 -17.684  1.00  0.110          N  
ATOM   2007  CA  LEU A 132     -15.682 -22.570 -17.267  1.00  0.110          C  
ATOM   2008  C   LEU A 132     -15.646 -22.473 -15.744  1.00  0.110          C  
ATOM   2009  O   LEU A 132     -14.822 -21.737 -15.194  1.00  0.100          O  
ATOM   2010  CB  LEU A 132     -14.272 -22.938 -17.786  1.00  0.150          C  
ATOM   2011  CG  LEU A 132     -14.003 -22.790 -19.302  1.00  0.150          C  
ATOM   2012  CD1 LEU A 132     -12.538 -23.098 -19.566  1.00  0.150          C  
ATOM   2013  CD2 LEU A 132     -14.857 -23.710 -20.158  1.00  0.150          C  
ATOM   2014  H   LEU A 132     -15.551 -20.399 -17.500  1.00  0.130          H  
ATOM   2015  HA  LEU A 132     -16.410 -23.323 -17.558  1.00  0.130          H  
ATOM   2016 1HB  LEU A 132     -13.553 -22.338 -17.266  1.00  0.180          H  
ATOM   2017 2HB  LEU A 132     -14.083 -23.979 -17.527  1.00  0.180          H  
ATOM   2018  HG  LEU A 132     -14.212 -21.779 -19.559  1.00  0.180          H  
ATOM   2019 1HD1 LEU A 132     -12.303 -22.962 -20.624  1.00  0.180          H  
ATOM   2020 2HD1 LEU A 132     -11.923 -22.452 -18.983  1.00  0.180          H  
ATOM   2021 3HD1 LEU A 132     -12.340 -24.125 -19.285  1.00  0.180          H  
ATOM   2022 1HD2 LEU A 132     -14.630 -23.541 -21.212  1.00  0.180          H  
ATOM   2023 2HD2 LEU A 132     -14.624 -24.733 -19.914  1.00  0.180          H  
ATOM   2024 3HD2 LEU A 132     -15.909 -23.505 -19.979  1.00  0.180          H  
ATOM   2025  N   LEU A 133     -16.544 -23.156 -15.065  1.00  0.170          N  
ATOM   2026  CA  LEU A 133     -16.654 -22.993 -13.623  1.00  0.180          C  
ATOM   2027  C   LEU A 133     -16.234 -24.224 -12.845  1.00  0.200          C  
ATOM   2028  O   LEU A 133     -16.845 -25.298 -12.905  1.00  0.320          O  
ATOM   2029  CB  LEU A 133     -18.072 -22.559 -13.312  1.00  0.250          C  
ATOM   2030  CG  LEU A 133     -18.536 -21.269 -14.032  1.00  0.250          C  
ATOM   2031  CD1 LEU A 133     -19.932 -21.019 -13.720  1.00  0.250          C  
ATOM   2032  CD2 LEU A 133     -17.701 -20.089 -13.595  1.00  0.250          C  
ATOM   2033  H   LEU A 133     -17.160 -23.792 -15.567  1.00  0.200          H  
ATOM   2034  HA  LEU A 133     -15.972 -22.211 -13.306  1.00  0.220          H  
ATOM   2035 1HB  LEU A 133     -18.743 -23.360 -13.605  1.00  0.300          H  
ATOM   2036 2HB  LEU A 133     -18.147 -22.387 -12.248  1.00  0.300          H  
ATOM   2037  HG  LEU A 133     -18.456 -21.407 -15.104  1.00  0.300          H  
ATOM   2038 1HD1 LEU A 133     -20.261 -20.127 -14.234  1.00  0.300          H  
ATOM   2039 2HD1 LEU A 133     -20.530 -21.860 -14.038  1.00  0.300          H  
ATOM   2040 3HD1 LEU A 133     -20.034 -20.881 -12.653  1.00  0.300          H  
ATOM   2041 1HD2 LEU A 133     -18.031 -19.196 -14.079  1.00  0.300          H  
ATOM   2042 2HD2 LEU A 133     -17.795 -19.961 -12.518  1.00  0.300          H  
ATOM   2043 3HD2 LEU A 133     -16.666 -20.244 -13.854  1.00  0.300          H  
ATOM   2044  N   MET A 134     -15.175 -24.052 -12.086  1.00  0.180          N  
ATOM   2045  CA  MET A 134     -14.581 -25.155 -11.375  1.00  0.180          C  
ATOM   2046  C   MET A 134     -14.685 -24.957  -9.888  1.00  0.160          C  
ATOM   2047  O   MET A 134     -14.398 -23.868  -9.377  1.00  0.200          O  
ATOM   2048  CB  MET A 134     -13.142 -25.199 -11.806  1.00  0.250          C  
ATOM   2049  CG  MET A 134     -12.996 -25.435 -13.330  1.00  0.250          C  
ATOM   2050  SD  MET A 134     -11.432 -24.998 -13.905  1.00  0.250          S  
ATOM   2051  CE  MET A 134     -11.695 -23.234 -13.930  1.00  0.250          C  
ATOM   2052  H   MET A 134     -14.743 -23.121 -12.024  1.00  0.220          H  
ATOM   2053  HA  MET A 134     -15.092 -26.078 -11.639  1.00  0.220          H  
ATOM   2054 1HB  MET A 134     -12.684 -24.275 -11.530  1.00  0.300          H  
ATOM   2055 2HB  MET A 134     -12.618 -25.969 -11.261  1.00  0.300          H  
ATOM   2056 1HG  MET A 134     -13.171 -26.471 -13.578  1.00  0.300          H  
ATOM   2057 2HG  MET A 134     -13.721 -24.846 -13.877  1.00  0.300          H  
ATOM   2058 1HE  MET A 134     -10.785 -22.739 -14.237  1.00  0.300          H  
ATOM   2059 2HE  MET A 134     -12.506 -23.012 -14.621  1.00  0.300          H  
ATOM   2060 3HE  MET A 134     -11.971 -22.865 -12.971  1.00  0.300          H  
ATOM   2061  N   ARG A 135     -15.084 -26.009  -9.191  1.00  0.140          N  
ATOM   2062  CA  ARG A 135     -15.147 -25.917  -7.752  1.00  0.150          C  
ATOM   2063  C   ARG A 135     -13.946 -26.551  -7.106  1.00  0.150          C  
ATOM   2064  O   ARG A 135     -13.718 -27.757  -7.235  1.00  0.150          O  
ATOM   2065  CB  ARG A 135     -16.402 -26.535  -7.175  1.00  0.210          C  
ATOM   2066  CG  ARG A 135     -16.447 -26.480  -5.664  1.00  0.210          C  
ATOM   2067  CD  ARG A 135     -17.712 -26.932  -5.129  1.00  0.210          C  
ATOM   2068  NE  ARG A 135     -17.733 -26.805  -3.693  1.00  0.210          N  
ATOM   2069  CZ  ARG A 135     -17.456 -27.789  -2.787  1.00  0.210          C  
ATOM   2070  NH1 ARG A 135     -17.113 -29.026  -3.147  1.00  0.210          N  
ATOM   2071  NH2 ARG A 135     -17.531 -27.507  -1.496  1.00  0.210          N  
ATOM   2072  H   ARG A 135     -15.336 -26.873  -9.681  1.00  0.170          H  
ATOM   2073  HA  ARG A 135     -15.169 -24.874  -7.495  1.00  0.180          H  
ATOM   2074 1HB  ARG A 135     -17.277 -26.018  -7.559  1.00  0.250          H  
ATOM   2075 2HB  ARG A 135     -16.481 -27.557  -7.450  1.00  0.250          H  
ATOM   2076 1HG  ARG A 135     -15.679 -27.139  -5.252  1.00  0.250          H  
ATOM   2077 2HG  ARG A 135     -16.263 -25.466  -5.328  1.00  0.250          H  
ATOM   2078 1HD  ARG A 135     -18.512 -26.317  -5.532  1.00  0.250          H  
ATOM   2079 2HD  ARG A 135     -17.887 -27.970  -5.396  1.00  0.250          H  
ATOM   2080  HE  ARG A 135     -17.964 -25.864  -3.334  1.00  0.250          H  
ATOM   2081 1HH1 ARG A 135     -16.994 -29.316  -4.143  1.00  0.250          H  
ATOM   2082 2HH1 ARG A 135     -16.954 -29.715  -2.427  1.00  0.250          H  
ATOM   2083 1HH2 ARG A 135     -17.771 -26.572  -1.193  1.00  0.250          H  
ATOM   2084 2HH2 ARG A 135     -17.322 -28.223  -0.813  1.00  0.250          H  
ATOM   2085  N   VAL A 136     -13.164 -25.742  -6.411  1.00  0.140          N  
ATOM   2086  CA  VAL A 136     -12.001 -26.272  -5.713  1.00  0.140          C  
ATOM   2087  C   VAL A 136     -12.083 -25.681  -4.293  1.00  0.180          C  
ATOM   2088  O   VAL A 136     -12.003 -24.456  -4.113  1.00  0.300          O  
ATOM   2089  CB  VAL A 136     -10.672 -25.889  -6.416  1.00  0.200          C  
ATOM   2090  CG1 VAL A 136      -9.501 -26.543  -5.688  1.00  0.200          C  
ATOM   2091  CG2 VAL A 136     -10.674 -26.301  -7.899  1.00  0.200          C  
ATOM   2092  H   VAL A 136     -13.437 -24.756  -6.340  1.00  0.170          H  
ATOM   2093  HA  VAL A 136     -12.072 -27.359  -5.647  1.00  0.170          H  
ATOM   2094  HB  VAL A 136     -10.545 -24.812  -6.336  1.00  0.240          H  
ATOM   2095 1HG1 VAL A 136      -8.575 -26.247  -6.144  1.00  0.240          H  
ATOM   2096 2HG1 VAL A 136      -9.498 -26.264  -4.675  1.00  0.240          H  
ATOM   2097 3HG1 VAL A 136      -9.602 -27.626  -5.748  1.00  0.240          H  
ATOM   2098 1HG2 VAL A 136      -9.739 -26.001  -8.354  1.00  0.240          H  
ATOM   2099 2HG2 VAL A 136     -10.774 -27.350  -7.976  1.00  0.240          H  
ATOM   2100 3HG2 VAL A 136     -11.498 -25.827  -8.423  1.00  0.240          H  
ATOM   2101  N   GLU A 137     -12.182 -26.547  -3.293  1.00  0.200          N  
ATOM   2102  CA  GLU A 137     -12.364 -26.173  -1.891  1.00  0.240          C  
ATOM   2103  C   GLU A 137     -11.352 -26.931  -1.041  1.00  0.240          C  
ATOM   2104  O   GLU A 137     -10.844 -27.973  -1.468  1.00  0.240          O  
ATOM   2105  CB  GLU A 137     -13.816 -26.476  -1.469  1.00  0.320          C  
ATOM   2106  CG  GLU A 137     -14.196 -26.118  -0.027  1.00  0.320          C  
ATOM   2107  CD  GLU A 137     -14.030 -24.660   0.281  1.00  0.320          C  
ATOM   2108  OE1 GLU A 137     -12.900 -24.266   0.521  1.00  0.320          O  
ATOM   2109  OE2 GLU A 137     -15.007 -23.946   0.274  1.00  0.320          O  
ATOM   2110  H   GLU A 137     -12.185 -27.533  -3.526  1.00  0.240          H  
ATOM   2111  HA  GLU A 137     -12.192 -25.104  -1.776  1.00  0.290          H  
ATOM   2112 1HB  GLU A 137     -14.501 -25.941  -2.133  1.00  0.380          H  
ATOM   2113 2HB  GLU A 137     -14.010 -27.540  -1.599  1.00  0.380          H  
ATOM   2114 1HG  GLU A 137     -15.246 -26.372   0.113  1.00  0.380          H  
ATOM   2115 2HG  GLU A 137     -13.627 -26.718   0.679  1.00  0.380          H  
ATOM   2116  N   ILE A 138     -11.020 -26.395   0.132  1.00  0.260          N  
ATOM   2117  CA  ILE A 138     -10.057 -27.092   0.976  1.00  0.310          C  
ATOM   2118  C   ILE A 138     -10.812 -27.918   2.003  1.00  0.430          C  
ATOM   2119  O   ILE A 138     -11.674 -27.418   2.724  1.00  0.490          O  
ATOM   2120  CB  ILE A 138      -9.054 -26.097   1.621  1.00  0.410          C  
ATOM   2121  CG1 ILE A 138      -7.960 -26.887   2.354  1.00  0.410          C  
ATOM   2122  CG2 ILE A 138      -9.777 -25.115   2.557  1.00  0.410          C  
ATOM   2123  CD1 ILE A 138      -6.732 -26.096   2.700  1.00  0.410          C  
ATOM   2124  H   ILE A 138     -11.498 -25.532   0.421  1.00  0.310          H  
ATOM   2125  HA  ILE A 138      -9.481 -27.782   0.361  1.00  0.370          H  
ATOM   2126  HB  ILE A 138      -8.576 -25.519   0.855  1.00  0.500          H  
ATOM   2127 1HG1 ILE A 138      -8.371 -27.294   3.280  1.00  0.500          H  
ATOM   2128 2HG1 ILE A 138      -7.639 -27.720   1.722  1.00  0.500          H  
ATOM   2129 1HG2 ILE A 138      -9.070 -24.411   2.974  1.00  0.500          H  
ATOM   2130 2HG2 ILE A 138     -10.530 -24.565   1.993  1.00  0.500          H  
ATOM   2131 3HG2 ILE A 138     -10.258 -25.639   3.373  1.00  0.500          H  
ATOM   2132 1HD1 ILE A 138      -6.038 -26.761   3.202  1.00  0.500          H  
ATOM   2133 2HD1 ILE A 138      -6.284 -25.716   1.786  1.00  0.500          H  
ATOM   2134 3HD1 ILE A 138      -6.973 -25.271   3.356  1.00  0.500          H  
ATOM   2135  N   VAL A 139     -10.519 -29.214   2.018  1.00  0.550          N  
ATOM   2136  CA  VAL A 139     -11.182 -30.172   2.894  1.00  0.710          C  
ATOM   2137  C   VAL A 139     -10.099 -31.054   3.488  1.00  0.810          C  
ATOM   2138  O   VAL A 139     -10.312 -31.898   4.359  1.00  1.460          O  
ATOM   2139  CB  VAL A 139     -12.222 -30.996   2.087  1.00  0.930          C  
ATOM   2140  CG1 VAL A 139     -13.320 -30.056   1.517  1.00  0.930          C  
ATOM   2141  CG2 VAL A 139     -11.532 -31.737   0.931  1.00  0.930          C  
ATOM   2142  H   VAL A 139      -9.739 -29.548   1.445  1.00  0.660          H  
ATOM   2143  HA  VAL A 139     -11.690 -29.639   3.697  1.00  0.850          H  
ATOM   2144  HB  VAL A 139     -12.702 -31.710   2.754  1.00  1.120          H  
ATOM   2145 1HG1 VAL A 139     -14.054 -30.631   0.968  1.00  1.120          H  
ATOM   2146 2HG1 VAL A 139     -13.808 -29.533   2.337  1.00  1.120          H  
ATOM   2147 3HG1 VAL A 139     -12.873 -29.329   0.840  1.00  1.120          H  
ATOM   2148 1HG2 VAL A 139     -12.273 -32.312   0.378  1.00  1.120          H  
ATOM   2149 2HG2 VAL A 139     -11.065 -31.015   0.260  1.00  1.120          H  
ATOM   2150 3HG2 VAL A 139     -10.778 -32.415   1.321  1.00  1.120          H  
ATOM   2151  N   ASN A 140      -8.940 -30.816   2.937  1.00  0.620          N  
ATOM   2152  CA  ASN A 140      -7.682 -31.501   3.065  1.00  0.690          C  
ATOM   2153  C   ASN A 140      -6.573 -30.480   3.363  1.00  0.660          C  
ATOM   2154  O   ASN A 140      -6.873 -29.445   3.954  1.00  1.370          O  
ATOM   2155  CB  ASN A 140      -7.571 -32.319   1.800  1.00  0.940          C  
ATOM   2156  CG  ASN A 140      -7.894 -31.438   0.591  1.00  0.940          C  
ATOM   2157  OD1 ASN A 140      -8.012 -30.203   0.738  1.00  0.940          O  
ATOM   2158  ND2 ASN A 140      -8.084 -32.036  -0.564  1.00  0.940          N  
ATOM   2159  H   ASN A 140      -8.946 -30.048   2.273  1.00  0.740          H  
ATOM   2160  HA  ASN A 140      -7.732 -32.181   3.915  1.00  0.830          H  
ATOM   2161 1HB  ASN A 140      -6.572 -32.735   1.700  1.00  1.130          H  
ATOM   2162 2HB  ASN A 140      -8.276 -33.150   1.837  1.00  1.130          H  
ATOM   2163 1HD2 ASN A 140      -8.327 -31.495  -1.375  1.00  1.130          H  
ATOM   2164 2HD2 ASN A 140      -7.997 -33.032  -0.635  1.00  1.130          H  
ATOM   2165  N   GLY A 141      -5.296 -30.781   3.122  1.00  0.560          N  
ATOM   2166  CA  GLY A 141      -4.285 -29.799   3.498  1.00  0.530          C  
ATOM   2167  C   GLY A 141      -4.101 -28.752   2.407  1.00  0.460          C  
ATOM   2168  O   GLY A 141      -4.713 -28.838   1.338  1.00  0.360          O  
ATOM   2169  H   GLY A 141      -4.987 -31.640   2.637  1.00  0.670          H  
ATOM   2170 1HA  GLY A 141      -4.570 -29.315   4.432  1.00  0.640          H  
ATOM   2171 2HA  GLY A 141      -3.340 -30.312   3.676  1.00  0.640          H  
ATOM   2172  N   LEU A 142      -3.193 -27.801   2.628  1.00  0.620          N  
ATOM   2173  CA  LEU A 142      -2.978 -26.755   1.632  1.00  0.630          C  
ATOM   2174  C   LEU A 142      -2.362 -27.336   0.375  1.00  0.420          C  
ATOM   2175  O   LEU A 142      -2.678 -26.918  -0.740  1.00  0.310          O  
ATOM   2176  CB  LEU A 142      -2.023 -25.684   2.182  1.00  0.880          C  
ATOM   2177  CG  LEU A 142      -2.615 -24.495   2.998  1.00  0.880          C  
ATOM   2178  CD1 LEU A 142      -3.561 -23.649   2.125  1.00  0.880          C  
ATOM   2179  CD2 LEU A 142      -3.331 -25.007   4.240  1.00  0.880          C  
ATOM   2180  H   LEU A 142      -2.697 -27.773   3.510  1.00  0.740          H  
ATOM   2181  HA  LEU A 142      -3.937 -26.326   1.366  1.00  0.760          H  
ATOM   2182 1HB  LEU A 142      -1.293 -26.176   2.819  1.00  1.050          H  
ATOM   2183 2HB  LEU A 142      -1.483 -25.252   1.338  1.00  1.050          H  
ATOM   2184  HG  LEU A 142      -1.799 -23.865   3.309  1.00  1.050          H  
ATOM   2185 1HD1 LEU A 142      -3.934 -22.816   2.714  1.00  1.050          H  
ATOM   2186 2HD1 LEU A 142      -3.016 -23.269   1.260  1.00  1.050          H  
ATOM   2187 3HD1 LEU A 142      -4.401 -24.230   1.786  1.00  1.050          H  
ATOM   2188 1HD2 LEU A 142      -3.708 -24.157   4.811  1.00  1.050          H  
ATOM   2189 2HD2 LEU A 142      -4.158 -25.637   3.963  1.00  1.050          H  
ATOM   2190 3HD2 LEU A 142      -2.635 -25.573   4.857  1.00  1.050          H  
ATOM   2191  N   ALA A 143      -1.469 -28.307   0.570  1.00  0.430          N  
ATOM   2192  CA  ALA A 143      -0.789 -28.987  -0.522  1.00  0.350          C  
ATOM   2193  C   ALA A 143      -1.781 -29.728  -1.404  1.00  0.240          C  
ATOM   2194  O   ALA A 143      -1.587 -29.833  -2.621  1.00  0.260          O  
ATOM   2195  CB  ALA A 143       0.237 -29.961   0.016  1.00  0.520          C  
ATOM   2196  H   ALA A 143      -1.269 -28.581   1.520  1.00  0.520          H  
ATOM   2197  HA  ALA A 143      -0.287 -28.235  -1.130  1.00  0.420          H  
ATOM   2198 1HB  ALA A 143       0.749 -30.443  -0.817  1.00  0.630          H  
ATOM   2199 2HB  ALA A 143       0.961 -29.426   0.628  1.00  0.630          H  
ATOM   2200 3HB  ALA A 143      -0.264 -30.718   0.620  1.00  0.630          H  
ATOM   2201  N   ASP A 144      -2.851 -30.240  -0.793  1.00  0.280          N  
ATOM   2202  CA  ASP A 144      -3.817 -31.025  -1.521  1.00  0.230          C  
ATOM   2203  C   ASP A 144      -4.734 -30.082  -2.269  1.00  0.220          C  
ATOM   2204  O   ASP A 144      -5.118 -30.363  -3.413  1.00  0.250          O  
ATOM   2205  CB  ASP A 144      -4.649 -31.845  -0.545  1.00  0.340          C  
ATOM   2206  CG  ASP A 144      -3.882 -32.911   0.263  1.00  0.340          C  
ATOM   2207  OD1 ASP A 144      -3.291 -33.824  -0.320  1.00  0.340          O  
ATOM   2208  OD2 ASP A 144      -3.896 -32.797   1.497  1.00  0.340          O  
ATOM   2209  H   ASP A 144      -2.977 -30.127   0.207  1.00  0.340          H  
ATOM   2210  HA  ASP A 144      -3.305 -31.662  -2.232  1.00  0.280          H  
ATOM   2211 1HB  ASP A 144      -5.121 -31.160   0.152  1.00  0.410          H  
ATOM   2212 2HB  ASP A 144      -5.433 -32.343  -1.099  1.00  0.410          H  
ATOM   2213  N   TYR A 145      -5.050 -28.934  -1.651  1.00  0.240          N  
ATOM   2214  CA  TYR A 145      -5.867 -27.936  -2.315  1.00  0.240          C  
ATOM   2215  C   TYR A 145      -5.158 -27.539  -3.585  1.00  0.210          C  
ATOM   2216  O   TYR A 145      -5.755 -27.524  -4.663  1.00  0.240          O  
ATOM   2217  CB  TYR A 145      -6.033 -26.645  -1.504  1.00  0.340          C  
ATOM   2218  CG  TYR A 145      -6.926 -25.620  -2.234  1.00  0.340          C  
ATOM   2219  CD1 TYR A 145      -8.231 -25.597  -1.932  1.00  0.340          C  
ATOM   2220  CD2 TYR A 145      -6.457 -24.762  -3.241  1.00  0.340          C  
ATOM   2221  CE1 TYR A 145      -9.086 -24.752  -2.553  1.00  0.340          C  
ATOM   2222  CE2 TYR A 145      -7.356 -23.933  -3.888  1.00  0.340          C  
ATOM   2223  CZ  TYR A 145      -8.669 -23.937  -3.534  1.00  0.340          C  
ATOM   2224  OH  TYR A 145      -9.596 -23.139  -4.172  1.00  0.340          O  
ATOM   2225  H   TYR A 145      -4.758 -28.786  -0.680  1.00  0.290          H  
ATOM   2226  HA  TYR A 145      -6.837 -28.360  -2.567  1.00  0.290          H  
ATOM   2227 1HB  TYR A 145      -6.480 -26.876  -0.538  1.00  0.400          H  
ATOM   2228 2HB  TYR A 145      -5.066 -26.189  -1.317  1.00  0.400          H  
ATOM   2229  HD1 TYR A 145      -8.591 -26.261  -1.188  1.00  0.400          H  
ATOM   2230  HD2 TYR A 145      -5.410 -24.759  -3.538  1.00  0.400          H  
ATOM   2231  HE1 TYR A 145     -10.111 -24.747  -2.292  1.00  0.400          H  
ATOM   2232  HE2 TYR A 145      -7.026 -23.296  -4.683  1.00  0.400          H  
ATOM   2233  HH  TYR A 145     -10.512 -23.503  -4.019  1.00  0.400          H  
ATOM   2234  N   ALA A 146      -3.867 -27.189  -3.426  1.00  0.180          N  
ATOM   2235  CA  ALA A 146      -3.031 -26.705  -4.502  1.00  0.170          C  
ATOM   2236  C   ALA A 146      -2.946 -27.710  -5.637  1.00  0.170          C  
ATOM   2237  O   ALA A 146      -3.025 -27.319  -6.801  1.00  0.210          O  
ATOM   2238  CB  ALA A 146      -1.661 -26.391  -3.954  1.00  0.240          C  
ATOM   2239  H   ALA A 146      -3.464 -27.225  -2.485  1.00  0.220          H  
ATOM   2240  HA  ALA A 146      -3.462 -25.785  -4.880  1.00  0.200          H  
ATOM   2241 1HB  ALA A 146      -1.032 -25.995  -4.734  1.00  0.290          H  
ATOM   2242 2HB  ALA A 146      -1.753 -25.659  -3.153  1.00  0.290          H  
ATOM   2243 3HB  ALA A 146      -1.237 -27.301  -3.561  1.00  0.290          H  
ATOM   2244  N   ARG A 147      -2.859 -29.004  -5.328  1.00  0.180          N  
ATOM   2245  CA  ARG A 147      -2.851 -30.019  -6.372  1.00  0.200          C  
ATOM   2246  C   ARG A 147      -4.147 -30.005  -7.193  1.00  0.200          C  
ATOM   2247  O   ARG A 147      -4.102 -30.034  -8.433  1.00  0.200          O  
ATOM   2248  CB  ARG A 147      -2.648 -31.398  -5.767  1.00  0.270          C  
ATOM   2249  CG  ARG A 147      -2.559 -32.555  -6.768  1.00  0.270          C  
ATOM   2250  CD  ARG A 147      -2.220 -33.857  -6.103  1.00  0.270          C  
ATOM   2251  NE  ARG A 147      -3.273 -34.293  -5.165  1.00  0.270          N  
ATOM   2252  CZ  ARG A 147      -3.188 -34.286  -3.803  1.00  0.270          C  
ATOM   2253  NH1 ARG A 147      -2.121 -33.879  -3.160  1.00  0.270          N  
ATOM   2254  NH2 ARG A 147      -4.197 -34.686  -3.070  1.00  0.270          N  
ATOM   2255  H   ARG A 147      -2.719 -29.285  -4.350  1.00  0.220          H  
ATOM   2256  HA  ARG A 147      -2.015 -29.807  -7.039  1.00  0.240          H  
ATOM   2257 1HB  ARG A 147      -1.742 -31.396  -5.164  1.00  0.330          H  
ATOM   2258 2HB  ARG A 147      -3.480 -31.606  -5.095  1.00  0.330          H  
ATOM   2259 1HG  ARG A 147      -3.525 -32.677  -7.262  1.00  0.330          H  
ATOM   2260 2HG  ARG A 147      -1.795 -32.335  -7.514  1.00  0.330          H  
ATOM   2261 1HD  ARG A 147      -2.115 -34.625  -6.870  1.00  0.330          H  
ATOM   2262 2HD  ARG A 147      -1.281 -33.760  -5.569  1.00  0.330          H  
ATOM   2263  HE  ARG A 147      -4.146 -34.619  -5.570  1.00  0.330          H  
ATOM   2264 1HH1 ARG A 147      -1.307 -33.548  -3.648  1.00  0.330          H  
ATOM   2265 2HH1 ARG A 147      -2.154 -33.898  -2.125  1.00  0.330          H  
ATOM   2266 1HH2 ARG A 147      -5.052 -35.011  -3.495  1.00  0.330          H  
ATOM   2267 2HH2 ARG A 147      -4.087 -34.632  -2.043  1.00  0.330          H  
ATOM   2268  N   ASN A 148      -5.302 -29.982  -6.510  1.00  0.220          N  
ATOM   2269  CA  ASN A 148      -6.590 -29.991  -7.212  1.00  0.260          C  
ATOM   2270  C   ASN A 148      -6.788 -28.704  -8.007  1.00  0.250          C  
ATOM   2271  O   ASN A 148      -7.310 -28.709  -9.127  1.00  0.260          O  
ATOM   2272  CB  ASN A 148      -7.698 -30.241  -6.221  1.00  0.350          C  
ATOM   2273  CG  ASN A 148      -7.667 -31.678  -5.763  1.00  0.350          C  
ATOM   2274  OD1 ASN A 148      -7.090 -32.544  -6.441  1.00  0.350          O  
ATOM   2275  ND2 ASN A 148      -8.259 -31.960  -4.636  1.00  0.350          N  
ATOM   2276  H   ASN A 148      -5.267 -29.999  -5.481  1.00  0.260          H  
ATOM   2277  HA  ASN A 148      -6.582 -30.807  -7.934  1.00  0.310          H  
ATOM   2278 1HB  ASN A 148      -7.565 -29.585  -5.354  1.00  0.420          H  
ATOM   2279 2HB  ASN A 148      -8.663 -30.017  -6.665  1.00  0.420          H  
ATOM   2280 1HD2 ASN A 148      -8.262 -32.902  -4.304  1.00  0.420          H  
ATOM   2281 2HD2 ASN A 148      -8.717 -31.249  -4.104  1.00  0.420          H  
ATOM   2282  N   TYR A 149      -6.310 -27.615  -7.429  1.00  0.260          N  
ATOM   2283  CA  TYR A 149      -6.291 -26.309  -8.030  1.00  0.250          C  
ATOM   2284  C   TYR A 149      -5.489 -26.299  -9.315  1.00  0.210          C  
ATOM   2285  O   TYR A 149      -5.959 -25.811 -10.344  1.00  0.230          O  
ATOM   2286  CB  TYR A 149      -5.768 -25.323  -7.023  1.00  0.350          C  
ATOM   2287  CG  TYR A 149      -5.356 -24.104  -7.585  1.00  0.350          C  
ATOM   2288  CD1 TYR A 149      -6.250 -23.268  -8.114  1.00  0.350          C  
ATOM   2289  CD2 TYR A 149      -4.017 -23.804  -7.555  1.00  0.350          C  
ATOM   2290  CE1 TYR A 149      -5.827 -22.116  -8.646  1.00  0.350          C  
ATOM   2291  CE2 TYR A 149      -3.587 -22.646  -8.068  1.00  0.350          C  
ATOM   2292  CZ  TYR A 149      -4.491 -21.795  -8.611  1.00  0.350          C  
ATOM   2293  OH  TYR A 149      -4.060 -20.636  -9.128  1.00  0.350          O  
ATOM   2294  H   TYR A 149      -5.936 -27.698  -6.483  1.00  0.310          H  
ATOM   2295  HA  TYR A 149      -7.312 -26.036  -8.279  1.00  0.300          H  
ATOM   2296 1HB  TYR A 149      -6.532 -25.120  -6.294  1.00  0.420          H  
ATOM   2297 2HB  TYR A 149      -4.951 -25.750  -6.511  1.00  0.420          H  
ATOM   2298  HD1 TYR A 149      -7.289 -23.532  -8.123  1.00  0.420          H  
ATOM   2299  HD2 TYR A 149      -3.309 -24.508  -7.114  1.00  0.420          H  
ATOM   2300  HE1 TYR A 149      -6.539 -21.460  -9.082  1.00  0.420          H  
ATOM   2301  HE2 TYR A 149      -2.530 -22.394  -8.051  1.00  0.420          H  
ATOM   2302  HH  TYR A 149      -3.109 -20.683  -9.245  1.00  0.420          H  
ATOM   2303  N   ALA A 150      -4.275 -26.834  -9.258  1.00  0.170          N  
ATOM   2304  CA  ALA A 150      -3.410 -26.890 -10.411  1.00  0.150          C  
ATOM   2305  C   ALA A 150      -4.089 -27.648 -11.547  1.00  0.150          C  
ATOM   2306  O   ALA A 150      -3.951 -27.273 -12.717  1.00  0.150          O  
ATOM   2307  CB  ALA A 150      -2.106 -27.544 -10.018  1.00  0.220          C  
ATOM   2308  H   ALA A 150      -3.922 -27.178  -8.365  1.00  0.200          H  
ATOM   2309  HA  ALA A 150      -3.218 -25.873 -10.738  1.00  0.180          H  
ATOM   2310 1HB  ALA A 150      -1.427 -27.566 -10.852  1.00  0.260          H  
ATOM   2311 2HB  ALA A 150      -1.679 -26.979  -9.205  1.00  0.260          H  
ATOM   2312 3HB  ALA A 150      -2.302 -28.559  -9.680  1.00  0.260          H  
ATOM   2313  N   GLN A 151      -4.834 -28.719 -11.224  1.00  0.150          N  
ATOM   2314  CA  GLN A 151      -5.533 -29.410 -12.299  1.00  0.150          C  
ATOM   2315  C   GLN A 151      -6.614 -28.490 -12.858  1.00  0.150          C  
ATOM   2316  O   GLN A 151      -6.747 -28.355 -14.073  1.00  0.150          O  
ATOM   2317  CB  GLN A 151      -6.160 -30.719 -11.830  1.00  0.210          C  
ATOM   2318  CG  GLN A 151      -6.743 -31.569 -12.977  1.00  0.210          C  
ATOM   2319  CD  GLN A 151      -5.662 -32.051 -13.952  1.00  0.210          C  
ATOM   2320  OE1 GLN A 151      -4.637 -32.592 -13.497  1.00  0.210          O  
ATOM   2321  NE2 GLN A 151      -5.864 -31.885 -15.261  1.00  0.210          N  
ATOM   2322  H   GLN A 151      -4.855 -29.056 -10.254  1.00  0.180          H  
ATOM   2323  HA  GLN A 151      -4.827 -29.622 -13.096  1.00  0.180          H  
ATOM   2324 1HB  GLN A 151      -5.415 -31.308 -11.295  1.00  0.250          H  
ATOM   2325 2HB  GLN A 151      -6.967 -30.498 -11.127  1.00  0.250          H  
ATOM   2326 1HG  GLN A 151      -7.246 -32.439 -12.561  1.00  0.250          H  
ATOM   2327 2HG  GLN A 151      -7.458 -30.968 -13.547  1.00  0.250          H  
ATOM   2328 1HE2 GLN A 151      -5.184 -32.199 -15.913  1.00  0.250          H  
ATOM   2329 2HE2 GLN A 151      -6.722 -31.437 -15.633  1.00  0.250          H  
ATOM   2330  N   ALA A 152      -7.323 -27.766 -11.983  1.00  0.140          N  
ATOM   2331  CA  ALA A 152      -8.354 -26.848 -12.454  1.00  0.140          C  
ATOM   2332  C   ALA A 152      -7.736 -25.795 -13.398  1.00  0.130          C  
ATOM   2333  O   ALA A 152      -8.341 -25.464 -14.424  1.00  0.140          O  
ATOM   2334  CB  ALA A 152      -9.059 -26.205 -11.267  1.00  0.200          C  
ATOM   2335  H   ALA A 152      -7.199 -27.928 -10.977  1.00  0.170          H  
ATOM   2336  HA  ALA A 152      -9.086 -27.419 -13.025  1.00  0.170          H  
ATOM   2337 1HB  ALA A 152      -9.837 -25.550 -11.603  1.00  0.240          H  
ATOM   2338 2HB  ALA A 152      -9.489 -26.991 -10.649  1.00  0.240          H  
ATOM   2339 3HB  ALA A 152      -8.354 -25.641 -10.686  1.00  0.240          H  
ATOM   2340  N   ILE A 153      -6.507 -25.322 -13.102  1.00  0.130          N  
ATOM   2341  CA  ILE A 153      -5.852 -24.360 -13.994  1.00  0.130          C  
ATOM   2342  C   ILE A 153      -5.595 -24.996 -15.334  1.00  0.130          C  
ATOM   2343  O   ILE A 153      -5.906 -24.410 -16.369  1.00  0.140          O  
ATOM   2344  CB  ILE A 153      -4.438 -23.883 -13.535  1.00  0.180          C  
ATOM   2345  CG1 ILE A 153      -4.478 -23.041 -12.289  1.00  0.180          C  
ATOM   2346  CG2 ILE A 153      -3.730 -23.071 -14.708  1.00  0.180          C  
ATOM   2347  CD1 ILE A 153      -3.074 -22.803 -11.662  1.00  0.180          C  
ATOM   2348  H   ILE A 153      -6.088 -25.607 -12.209  1.00  0.160          H  
ATOM   2349  HA  ILE A 153      -6.508 -23.502 -14.129  1.00  0.160          H  
ATOM   2350  HB  ILE A 153      -3.847 -24.756 -13.299  1.00  0.220          H  
ATOM   2351 1HG1 ILE A 153      -4.895 -22.099 -12.553  1.00  0.220          H  
ATOM   2352 2HG1 ILE A 153      -5.124 -23.517 -11.545  1.00  0.220          H  
ATOM   2353 1HG2 ILE A 153      -2.744 -22.764 -14.422  1.00  0.220          H  
ATOM   2354 2HG2 ILE A 153      -3.625 -23.666 -15.609  1.00  0.220          H  
ATOM   2355 3HG2 ILE A 153      -4.319 -22.189 -14.937  1.00  0.220          H  
ATOM   2356 1HD1 ILE A 153      -3.152 -22.194 -10.821  1.00  0.220          H  
ATOM   2357 2HD1 ILE A 153      -2.643 -23.742 -11.371  1.00  0.220          H  
ATOM   2358 3HD1 ILE A 153      -2.409 -22.311 -12.351  1.00  0.220          H  
ATOM   2359  N   ARG A 154      -4.981 -26.177 -15.323  1.00  0.130          N  
ATOM   2360  CA  ARG A 154      -4.627 -26.836 -16.564  1.00  0.150          C  
ATOM   2361  C   ARG A 154      -5.843 -27.129 -17.417  1.00  0.140          C  
ATOM   2362  O   ARG A 154      -5.794 -26.949 -18.637  1.00  0.150          O  
ATOM   2363  CB  ARG A 154      -3.857 -28.111 -16.280  1.00  0.200          C  
ATOM   2364  CG  ARG A 154      -2.429 -27.881 -15.782  1.00  0.200          C  
ATOM   2365  CD  ARG A 154      -1.634 -29.137 -15.777  1.00  0.200          C  
ATOM   2366  NE  ARG A 154      -2.171 -30.106 -14.808  1.00  0.200          N  
ATOM   2367  CZ  ARG A 154      -1.842 -30.162 -13.494  1.00  0.200          C  
ATOM   2368  NH1 ARG A 154      -0.973 -29.324 -12.988  1.00  0.200          N  
ATOM   2369  NH2 ARG A 154      -2.398 -31.061 -12.709  1.00  0.200          N  
ATOM   2370  H   ARG A 154      -4.743 -26.609 -14.422  1.00  0.160          H  
ATOM   2371  HA  ARG A 154      -3.972 -26.170 -17.122  1.00  0.180          H  
ATOM   2372 1HB  ARG A 154      -4.388 -28.684 -15.517  1.00  0.240          H  
ATOM   2373 2HB  ARG A 154      -3.814 -28.720 -17.180  1.00  0.240          H  
ATOM   2374 1HG  ARG A 154      -1.930 -27.162 -16.433  1.00  0.240          H  
ATOM   2375 2HG  ARG A 154      -2.460 -27.482 -14.772  1.00  0.240          H  
ATOM   2376 1HD  ARG A 154      -1.679 -29.589 -16.768  1.00  0.240          H  
ATOM   2377 2HD  ARG A 154      -0.597 -28.922 -15.531  1.00  0.240          H  
ATOM   2378  HE  ARG A 154      -2.840 -30.786 -15.155  1.00  0.240          H  
ATOM   2379 1HH1 ARG A 154      -0.539 -28.635 -13.576  1.00  0.240          H  
ATOM   2380 2HH1 ARG A 154      -0.738 -29.371 -12.006  1.00  0.240          H  
ATOM   2381 1HH2 ARG A 154      -3.098 -31.718 -13.078  1.00  0.240          H  
ATOM   2382 2HH2 ARG A 154      -2.160 -31.086 -11.733  1.00  0.240          H  
ATOM   2383  N   ASP A 155      -6.950 -27.541 -16.797  1.00  0.130          N  
ATOM   2384  CA  ASP A 155      -8.139 -27.836 -17.567  1.00  0.130          C  
ATOM   2385  C   ASP A 155      -8.677 -26.557 -18.186  1.00  0.140          C  
ATOM   2386  O   ASP A 155      -9.030 -26.551 -19.367  1.00  0.140          O  
ATOM   2387  CB  ASP A 155      -9.209 -28.467 -16.679  1.00  0.180          C  
ATOM   2388  CG  ASP A 155      -8.864 -29.891 -16.218  1.00  0.180          C  
ATOM   2389  OD1 ASP A 155      -7.976 -30.506 -16.765  1.00  0.180          O  
ATOM   2390  OD2 ASP A 155      -9.491 -30.352 -15.291  1.00  0.180          O  
ATOM   2391  H   ASP A 155      -6.937 -27.698 -15.785  1.00  0.160          H  
ATOM   2392  HA  ASP A 155      -7.879 -28.532 -18.363  1.00  0.160          H  
ATOM   2393 1HB  ASP A 155      -9.347 -27.838 -15.790  1.00  0.220          H  
ATOM   2394 2HB  ASP A 155     -10.161 -28.489 -17.214  1.00  0.220          H  
ATOM   2395  N   ALA A 156      -8.687 -25.455 -17.419  1.00  0.140          N  
ATOM   2396  CA  ALA A 156      -9.176 -24.188 -17.939  1.00  0.150          C  
ATOM   2397  C   ALA A 156      -8.359 -23.716 -19.127  1.00  0.140          C  
ATOM   2398  O   ALA A 156      -8.922 -23.246 -20.123  1.00  0.160          O  
ATOM   2399  CB  ALA A 156      -9.129 -23.141 -16.865  1.00  0.210          C  
ATOM   2400  H   ALA A 156      -8.408 -25.517 -16.432  1.00  0.170          H  
ATOM   2401  HA  ALA A 156     -10.202 -24.332 -18.262  1.00  0.180          H  
ATOM   2402 1HB  ALA A 156      -9.508 -22.217 -17.256  1.00  0.250          H  
ATOM   2403 2HB  ALA A 156      -9.723 -23.473 -16.042  1.00  0.250          H  
ATOM   2404 3HB  ALA A 156      -8.106 -23.012 -16.540  1.00  0.250          H  
ATOM   2405  N   VAL A 157      -7.038 -23.891 -19.051  1.00  0.120          N  
ATOM   2406  CA  VAL A 157      -6.168 -23.490 -20.144  1.00  0.120          C  
ATOM   2407  C   VAL A 157      -6.435 -24.353 -21.365  1.00  0.120          C  
ATOM   2408  O   VAL A 157      -6.585 -23.851 -22.479  1.00  0.140          O  
ATOM   2409  CB  VAL A 157      -4.680 -23.623 -19.738  1.00  0.170          C  
ATOM   2410  CG1 VAL A 157      -3.753 -23.390 -20.933  1.00  0.170          C  
ATOM   2411  CG2 VAL A 157      -4.350 -22.628 -18.678  1.00  0.170          C  
ATOM   2412  H   VAL A 157      -6.643 -24.264 -18.180  1.00  0.140          H  
ATOM   2413  HA  VAL A 157      -6.378 -22.449 -20.391  1.00  0.140          H  
ATOM   2414  HB  VAL A 157      -4.512 -24.629 -19.356  1.00  0.200          H  
ATOM   2415 1HG1 VAL A 157      -2.729 -23.488 -20.600  1.00  0.200          H  
ATOM   2416 2HG1 VAL A 157      -3.945 -24.122 -21.719  1.00  0.200          H  
ATOM   2417 3HG1 VAL A 157      -3.903 -22.396 -21.329  1.00  0.200          H  
ATOM   2418 1HG2 VAL A 157      -3.318 -22.765 -18.393  1.00  0.200          H  
ATOM   2419 2HG2 VAL A 157      -4.503 -21.628 -19.057  1.00  0.200          H  
ATOM   2420 3HG2 VAL A 157      -4.973 -22.782 -17.825  1.00  0.200          H  
ATOM   2421  N   ASN A 158      -6.492 -25.663 -21.165  1.00  0.120          N  
ATOM   2422  CA  ASN A 158      -6.685 -26.594 -22.261  1.00  0.130          C  
ATOM   2423  C   ASN A 158      -8.029 -26.422 -22.963  1.00  0.130          C  
ATOM   2424  O   ASN A 158      -8.106 -26.460 -24.192  1.00  0.150          O  
ATOM   2425  CB  ASN A 158      -6.481 -27.983 -21.731  1.00  0.180          C  
ATOM   2426  CG  ASN A 158      -5.026 -28.217 -21.448  1.00  0.180          C  
ATOM   2427  OD1 ASN A 158      -4.160 -27.488 -21.959  1.00  0.180          O  
ATOM   2428  ND2 ASN A 158      -4.728 -29.203 -20.656  1.00  0.180          N  
ATOM   2429  H   ASN A 158      -6.359 -26.036 -20.221  1.00  0.140          H  
ATOM   2430  HA  ASN A 158      -5.918 -26.399 -23.009  1.00  0.160          H  
ATOM   2431 1HB  ASN A 158      -7.048 -28.105 -20.806  1.00  0.210          H  
ATOM   2432 2HB  ASN A 158      -6.840 -28.698 -22.422  1.00  0.210          H  
ATOM   2433 1HD2 ASN A 158      -3.775 -29.402 -20.440  1.00  0.210          H  
ATOM   2434 2HD2 ASN A 158      -5.452 -29.767 -20.260  1.00  0.210          H  
ATOM   2435  N   LEU A 159      -9.062 -26.063 -22.212  1.00  0.130          N  
ATOM   2436  CA  LEU A 159     -10.379 -25.844 -22.789  1.00  0.160          C  
ATOM   2437  C   LEU A 159     -10.519 -24.464 -23.444  1.00  0.200          C  
ATOM   2438  O   LEU A 159     -11.578 -24.145 -23.984  1.00  0.410          O  
ATOM   2439  CB  LEU A 159     -11.476 -26.035 -21.729  1.00  0.210          C  
ATOM   2440  CG  LEU A 159     -11.692 -27.478 -21.165  1.00  0.210          C  
ATOM   2441  CD1 LEU A 159     -12.669 -27.406 -20.003  1.00  0.210          C  
ATOM   2442  CD2 LEU A 159     -12.269 -28.422 -22.268  1.00  0.210          C  
ATOM   2443  H   LEU A 159      -8.953 -26.039 -21.194  1.00  0.160          H  
ATOM   2444  HA  LEU A 159     -10.523 -26.582 -23.572  1.00  0.190          H  
ATOM   2445 1HB  LEU A 159     -11.202 -25.410 -20.884  1.00  0.250          H  
ATOM   2446 2HB  LEU A 159     -12.423 -25.679 -22.128  1.00  0.250          H  
ATOM   2447  HG  LEU A 159     -10.746 -27.870 -20.799  1.00  0.250          H  
ATOM   2448 1HD1 LEU A 159     -12.819 -28.405 -19.594  1.00  0.250          H  
ATOM   2449 2HD1 LEU A 159     -12.266 -26.755 -19.225  1.00  0.250          H  
ATOM   2450 3HD1 LEU A 159     -13.620 -27.010 -20.351  1.00  0.250          H  
ATOM   2451 1HD2 LEU A 159     -12.425 -29.412 -21.849  1.00  0.250          H  
ATOM   2452 2HD2 LEU A 159     -13.222 -28.030 -22.626  1.00  0.250          H  
ATOM   2453 3HD2 LEU A 159     -11.580 -28.500 -23.101  1.00  0.250          H  
ATOM   2454  N   GLY A 160      -9.475 -23.634 -23.431  1.00  0.140          N  
ATOM   2455  CA  GLY A 160      -9.558 -22.344 -24.096  1.00  0.130          C  
ATOM   2456  C   GLY A 160      -9.748 -21.087 -23.252  1.00  0.130          C  
ATOM   2457  O   GLY A 160     -10.012 -20.028 -23.831  1.00  0.130          O  
ATOM   2458  H   GLY A 160      -8.585 -23.898 -22.996  1.00  0.170          H  
ATOM   2459 1HA  GLY A 160      -8.642 -22.221 -24.672  1.00  0.160          H  
ATOM   2460 2HA  GLY A 160     -10.359 -22.388 -24.831  1.00  0.160          H  
ATOM   2461  N   ALA A 161      -9.634 -21.157 -21.925  1.00  0.120          N  
ATOM   2462  CA  ALA A 161      -9.780 -19.934 -21.154  1.00  0.120          C  
ATOM   2463  C   ALA A 161      -8.704 -18.962 -21.572  1.00  0.120          C  
ATOM   2464  O   ALA A 161      -7.572 -19.364 -21.808  1.00  0.140          O  
ATOM   2465  CB  ALA A 161      -9.664 -20.185 -19.663  1.00  0.170          C  
ATOM   2466  H   ALA A 161      -9.424 -22.035 -21.444  1.00  0.140          H  
ATOM   2467  HA  ALA A 161     -10.743 -19.496 -21.370  1.00  0.140          H  
ATOM   2468 1HB  ALA A 161      -9.781 -19.245 -19.123  1.00  0.200          H  
ATOM   2469 2HB  ALA A 161     -10.426 -20.866 -19.372  1.00  0.200          H  
ATOM   2470 3HB  ALA A 161      -8.688 -20.613 -19.441  1.00  0.200          H  
ATOM   2471  N   LYS A 162      -9.047 -17.681 -21.617  1.00  0.110          N  
ATOM   2472  CA  LYS A 162      -8.068 -16.638 -21.889  1.00  0.110          C  
ATOM   2473  C   LYS A 162      -7.734 -15.985 -20.567  1.00  0.110          C  
ATOM   2474  O   LYS A 162      -6.650 -15.430 -20.395  1.00  0.130          O  
ATOM   2475  CB  LYS A 162      -8.578 -15.595 -22.888  1.00  0.150          C  
ATOM   2476  CG  LYS A 162      -8.796 -16.114 -24.318  1.00  0.150          C  
ATOM   2477  CD  LYS A 162      -9.259 -14.971 -25.265  1.00  0.150          C  
ATOM   2478  CE  LYS A 162      -9.592 -15.470 -26.694  1.00  0.150          C  
ATOM   2479  NZ  LYS A 162      -8.378 -15.839 -27.496  1.00  0.150          N  
ATOM   2480  H   LYS A 162     -10.019 -17.437 -21.438  1.00  0.130          H  
ATOM   2481  HA  LYS A 162      -7.159 -17.090 -22.284  1.00  0.130          H  
ATOM   2482 1HB  LYS A 162      -9.530 -15.196 -22.530  1.00  0.180          H  
ATOM   2483 2HB  LYS A 162      -7.871 -14.763 -22.932  1.00  0.180          H  
ATOM   2484 1HG  LYS A 162      -7.859 -16.533 -24.683  1.00  0.180          H  
ATOM   2485 2HG  LYS A 162      -9.545 -16.911 -24.300  1.00  0.180          H  
ATOM   2486 1HD  LYS A 162     -10.134 -14.487 -24.848  1.00  0.180          H  
ATOM   2487 2HD  LYS A 162      -8.463 -14.225 -25.344  1.00  0.180          H  
ATOM   2488 1HE  LYS A 162     -10.233 -16.347 -26.607  1.00  0.180          H  
ATOM   2489 2HE  LYS A 162     -10.133 -14.689 -27.226  1.00  0.180          H  
ATOM   2490 1HZ  LYS A 162      -8.673 -16.156 -28.406  1.00  0.180          H  
ATOM   2491 2HZ  LYS A 162      -7.759 -15.012 -27.626  1.00  0.180          H  
ATOM   2492 3HZ  LYS A 162      -7.864 -16.570 -27.039  1.00  0.180          H  
ATOM   2493  N   VAL A 163      -8.696 -16.046 -19.648  1.00  0.100          N  
ATOM   2494  CA  VAL A 163      -8.583 -15.500 -18.305  1.00  0.090          C  
ATOM   2495  C   VAL A 163      -9.050 -16.524 -17.285  1.00  0.100          C  
ATOM   2496  O   VAL A 163     -10.077 -17.154 -17.522  1.00  0.140          O  
ATOM   2497  CB  VAL A 163      -9.471 -14.247 -18.159  1.00  0.130          C  
ATOM   2498  CG1 VAL A 163      -9.394 -13.699 -16.758  1.00  0.130          C  
ATOM   2499  CG2 VAL A 163      -9.065 -13.182 -19.147  1.00  0.130          C  
ATOM   2500  H   VAL A 163      -9.586 -16.472 -19.913  1.00  0.120          H  
ATOM   2501  HA  VAL A 163      -7.541 -15.253 -18.102  1.00  0.110          H  
ATOM   2502  HB  VAL A 163     -10.492 -14.525 -18.343  1.00  0.160          H  
ATOM   2503 1HG1 VAL A 163     -10.043 -12.839 -16.724  1.00  0.160          H  
ATOM   2504 2HG1 VAL A 163      -9.730 -14.430 -16.027  1.00  0.160          H  
ATOM   2505 3HG1 VAL A 163      -8.369 -13.398 -16.528  1.00  0.160          H  
ATOM   2506 1HG2 VAL A 163      -9.722 -12.329 -19.014  1.00  0.160          H  
ATOM   2507 2HG2 VAL A 163      -8.038 -12.879 -18.973  1.00  0.160          H  
ATOM   2508 3HG2 VAL A 163      -9.159 -13.557 -20.161  1.00  0.160          H  
ATOM   2509  N   ILE A 164      -8.308 -16.711 -16.192  1.00  0.100          N  
ATOM   2510  CA  ILE A 164      -8.754 -17.584 -15.115  1.00  0.100          C  
ATOM   2511  C   ILE A 164      -8.765 -16.730 -13.820  1.00  0.110          C  
ATOM   2512  O   ILE A 164      -7.761 -16.086 -13.483  1.00  0.100          O  
ATOM   2513  CB  ILE A 164      -7.823 -18.800 -14.904  1.00  0.140          C  
ATOM   2514  CG1 ILE A 164      -7.627 -19.607 -16.215  1.00  0.140          C  
ATOM   2515  CG2 ILE A 164      -8.542 -19.765 -13.872  1.00  0.140          C  
ATOM   2516  CD1 ILE A 164      -6.509 -20.630 -16.162  1.00  0.140          C  
ATOM   2517  H   ILE A 164      -7.427 -16.213 -16.108  1.00  0.120          H  
ATOM   2518  HA  ILE A 164      -9.757 -17.928 -15.321  1.00  0.120          H  
ATOM   2519  HB  ILE A 164      -6.865 -18.470 -14.536  1.00  0.170          H  
ATOM   2520 1HG1 ILE A 164      -8.516 -20.128 -16.445  1.00  0.170          H  
ATOM   2521 2HG1 ILE A 164      -7.424 -18.915 -17.017  1.00  0.170          H  
ATOM   2522 1HG2 ILE A 164      -7.936 -20.639 -13.677  1.00  0.170          H  
ATOM   2523 2HG2 ILE A 164      -8.726 -19.258 -12.944  1.00  0.170          H  
ATOM   2524 3HG2 ILE A 164      -9.494 -20.083 -14.267  1.00  0.170          H  
ATOM   2525 1HD1 ILE A 164      -6.457 -21.134 -17.122  1.00  0.170          H  
ATOM   2526 2HD1 ILE A 164      -5.561 -20.125 -15.963  1.00  0.170          H  
ATOM   2527 3HD1 ILE A 164      -6.689 -21.365 -15.392  1.00  0.170          H  
ATOM   2528  N   ASN A 165      -9.912 -16.686 -13.140  1.00  0.140          N  
ATOM   2529  CA  ASN A 165     -10.092 -15.941 -11.894  1.00  0.160          C  
ATOM   2530  C   ASN A 165     -10.004 -16.832 -10.644  1.00  0.170          C  
ATOM   2531  O   ASN A 165     -10.799 -17.760 -10.468  1.00  0.230          O  
ATOM   2532  CB  ASN A 165     -11.383 -15.153 -11.920  1.00  0.220          C  
ATOM   2533  CG  ASN A 165     -11.527 -14.335 -10.688  1.00  0.220          C  
ATOM   2534  OD1 ASN A 165     -11.959 -14.822  -9.646  1.00  0.220          O  
ATOM   2535  ND2 ASN A 165     -11.129 -13.115 -10.768  1.00  0.220          N  
ATOM   2536  H   ASN A 165     -10.696 -17.213 -13.515  1.00  0.170          H  
ATOM   2537  HA  ASN A 165      -9.274 -15.221 -11.811  1.00  0.190          H  
ATOM   2538 1HB  ASN A 165     -11.397 -14.497 -12.791  1.00  0.260          H  
ATOM   2539 2HB  ASN A 165     -12.224 -15.836 -12.005  1.00  0.260          H  
ATOM   2540 1HD2 ASN A 165     -11.172 -12.523  -9.962  1.00  0.260          H  
ATOM   2541 2HD2 ASN A 165     -10.770 -12.763 -11.628  1.00  0.260          H  
ATOM   2542  N   MET A 166      -8.990 -16.584  -9.812  1.00  0.180          N  
ATOM   2543  CA  MET A 166      -8.720 -17.361  -8.597  1.00  0.220          C  
ATOM   2544  C   MET A 166      -9.053 -16.682  -7.268  1.00  0.220          C  
ATOM   2545  O   MET A 166      -8.156 -16.167  -6.589  1.00  0.580          O  
ATOM   2546  CB  MET A 166      -7.258 -17.716  -8.566  1.00  0.290          C  
ATOM   2547  CG  MET A 166      -6.884 -18.801  -9.427  1.00  0.290          C  
ATOM   2548  SD  MET A 166      -6.850 -18.384 -11.092  1.00  0.290          S  
ATOM   2549  CE  MET A 166      -5.785 -19.646 -11.737  1.00  0.290          C  
ATOM   2550  H   MET A 166      -8.368 -15.800 -10.031  1.00  0.220          H  
ATOM   2551  HA  MET A 166      -9.315 -18.274  -8.646  1.00  0.260          H  
ATOM   2552 1HB  MET A 166      -6.703 -16.853  -8.904  1.00  0.350          H  
ATOM   2553 2HB  MET A 166      -6.942 -17.941  -7.553  1.00  0.350          H  
ATOM   2554 1HG  MET A 166      -5.917 -19.142  -9.135  1.00  0.350          H  
ATOM   2555 2HG  MET A 166      -7.607 -19.595  -9.303  1.00  0.350          H  
ATOM   2556 1HE  MET A 166      -5.679 -19.528 -12.802  1.00  0.350          H  
ATOM   2557 2HE  MET A 166      -4.811 -19.574 -11.271  1.00  0.350          H  
ATOM   2558 3HE  MET A 166      -6.201 -20.603 -11.529  1.00  0.350          H  
ATOM   2559  N   SER A 167     -10.306 -16.717  -6.835  1.00  0.290          N  
ATOM   2560  CA  SER A 167     -10.662 -15.999  -5.601  1.00  0.360          C  
ATOM   2561  C   SER A 167     -10.488 -16.831  -4.319  1.00  0.410          C  
ATOM   2562  O   SER A 167     -11.455 -17.138  -3.628  1.00  0.740          O  
ATOM   2563  CB  SER A 167     -12.087 -15.463  -5.667  1.00  0.480          C  
ATOM   2564  OG  SER A 167     -12.224 -14.488  -6.668  1.00  0.480          O  
ATOM   2565  H   SER A 167     -11.033 -17.186  -7.373  1.00  0.350          H  
ATOM   2566  HA  SER A 167     -10.003 -15.133  -5.519  1.00  0.430          H  
ATOM   2567 1HB  SER A 167     -12.786 -16.283  -5.855  1.00  0.570          H  
ATOM   2568 2HB  SER A 167     -12.344 -15.025  -4.708  1.00  0.570          H  
ATOM   2569  HG  SER A 167     -13.123 -14.146  -6.593  1.00  0.570          H  
ATOM   2570  N   PHE A 168      -9.260 -17.188  -3.996  1.00  0.360          N  
ATOM   2571  CA  PHE A 168      -8.992 -17.985  -2.791  1.00  0.360          C  
ATOM   2572  C   PHE A 168      -7.590 -17.681  -2.318  1.00  0.290          C  
ATOM   2573  O   PHE A 168      -6.825 -17.060  -3.046  1.00  0.330          O  
ATOM   2574  CB  PHE A 168      -9.111 -19.488  -3.044  1.00  0.500          C  
ATOM   2575  CG  PHE A 168      -8.054 -19.997  -3.914  1.00  0.500          C  
ATOM   2576  CD1 PHE A 168      -6.886 -20.507  -3.354  1.00  0.500          C  
ATOM   2577  CD2 PHE A 168      -8.184 -19.964  -5.272  1.00  0.500          C  
ATOM   2578  CE1 PHE A 168      -5.882 -20.954  -4.136  1.00  0.500          C  
ATOM   2579  CE2 PHE A 168      -7.182 -20.418  -6.046  1.00  0.500          C  
ATOM   2580  CZ  PHE A 168      -6.021 -20.910  -5.472  1.00  0.500          C  
ATOM   2581  H   PHE A 168      -8.520 -16.872  -4.628  1.00  0.430          H  
ATOM   2582  HA  PHE A 168      -9.694 -17.698  -2.008  1.00  0.430          H  
ATOM   2583 1HB  PHE A 168      -9.071 -20.030  -2.103  1.00  0.600          H  
ATOM   2584 2HB  PHE A 168     -10.074 -19.708  -3.509  1.00  0.600          H  
ATOM   2585  HD1 PHE A 168      -6.776 -20.542  -2.272  1.00  0.600          H  
ATOM   2586  HD2 PHE A 168      -9.098 -19.566  -5.722  1.00  0.600          H  
ATOM   2587  HE1 PHE A 168      -4.970 -21.346  -3.692  1.00  0.600          H  
ATOM   2588  HE2 PHE A 168      -7.295 -20.386  -7.111  1.00  0.600          H  
ATOM   2589  HZ  PHE A 168      -5.217 -21.264  -6.080  1.00  0.600          H  
ATOM   2590  N   GLY A 169      -7.229 -18.097  -1.105  1.00  0.260          N  
ATOM   2591  CA  GLY A 169      -5.846 -17.894  -0.708  1.00  0.200          C  
ATOM   2592  C   GLY A 169      -5.497 -18.320   0.706  1.00  0.210          C  
ATOM   2593  O   GLY A 169      -6.357 -18.729   1.491  1.00  0.260          O  
ATOM   2594  H   GLY A 169      -7.878 -18.566  -0.491  1.00  0.310          H  
ATOM   2595 1HA  GLY A 169      -5.220 -18.461  -1.390  1.00  0.240          H  
ATOM   2596 2HA  GLY A 169      -5.580 -16.847  -0.846  1.00  0.240          H  
ATOM   2597  N   ASN A 170      -4.203 -18.215   1.004  1.00  0.190          N  
ATOM   2598  CA  ASN A 170      -3.616 -18.582   2.296  1.00  0.220          C  
ATOM   2599  C   ASN A 170      -2.653 -17.504   2.754  1.00  0.150          C  
ATOM   2600  O   ASN A 170      -1.563 -17.353   2.177  1.00  0.120          O  
ATOM   2601  CB  ASN A 170      -2.894 -19.914   2.241  1.00  0.300          C  
ATOM   2602  CG  ASN A 170      -2.419 -20.332   3.622  1.00  0.300          C  
ATOM   2603  OD1 ASN A 170      -2.895 -19.783   4.622  1.00  0.300          O  
ATOM   2604  ND2 ASN A 170      -1.512 -21.258   3.699  1.00  0.300          N  
ATOM   2605  H   ASN A 170      -3.608 -17.857   0.250  1.00  0.230          H  
ATOM   2606  HA  ASN A 170      -4.414 -18.645   3.038  1.00  0.260          H  
ATOM   2607 1HB  ASN A 170      -3.560 -20.666   1.837  1.00  0.360          H  
ATOM   2608 2HB  ASN A 170      -2.031 -19.842   1.575  1.00  0.360          H  
ATOM   2609 1HD2 ASN A 170      -1.173 -21.551   4.594  1.00  0.360          H  
ATOM   2610 2HD2 ASN A 170      -1.153 -21.671   2.866  1.00  0.360          H  
ATOM   2611  N   ALA A 171      -3.078 -16.734   3.761  1.00  0.150          N  
ATOM   2612  CA  ALA A 171      -2.352 -15.554   4.220  1.00  0.130          C  
ATOM   2613  C   ALA A 171      -0.899 -15.836   4.479  1.00  0.170          C  
ATOM   2614  O   ALA A 171      -0.532 -16.816   5.130  1.00  0.210          O  
ATOM   2615  CB  ALA A 171      -2.952 -15.023   5.505  1.00  0.190          C  
ATOM   2616  H   ALA A 171      -3.965 -16.960   4.196  1.00  0.180          H  
ATOM   2617  HA  ALA A 171      -2.428 -14.787   3.446  1.00  0.160          H  
ATOM   2618 1HB  ALA A 171      -2.419 -14.121   5.809  1.00  0.230          H  
ATOM   2619 2HB  ALA A 171      -3.994 -14.791   5.339  1.00  0.230          H  
ATOM   2620 3HB  ALA A 171      -2.871 -15.774   6.282  1.00  0.230          H  
ATOM   2621  N   ALA A 172      -0.088 -14.948   3.939  1.00  0.240          N  
ATOM   2622  CA  ALA A 172       1.354 -14.922   4.019  1.00  0.380          C  
ATOM   2623  C   ALA A 172       2.082 -16.197   3.653  1.00  0.340          C  
ATOM   2624  O   ALA A 172       3.235 -16.374   4.060  1.00  0.400          O  
ATOM   2625  CB  ALA A 172       1.734 -14.568   5.379  1.00  0.480          C  
ATOM   2626  H   ALA A 172      -0.526 -14.150   3.475  1.00  0.290          H  
ATOM   2627  HA  ALA A 172       1.694 -14.140   3.337  1.00  0.460          H  
ATOM   2628 1HB  ALA A 172       2.811 -14.465   5.459  1.00  0.570          H  
ATOM   2629 2HB  ALA A 172       1.252 -13.633   5.607  1.00  0.570          H  
ATOM   2630 3HB  ALA A 172       1.383 -15.358   6.034  1.00  0.570          H  
ATOM   2631  N   LEU A 173       1.482 -17.085   2.877  1.00  0.270          N  
ATOM   2632  CA  LEU A 173       2.253 -18.230   2.453  1.00  0.270          C  
ATOM   2633  C   LEU A 173       3.181 -17.784   1.339  1.00  0.280          C  
ATOM   2634  O   LEU A 173       2.777 -17.102   0.400  1.00  0.410          O  
ATOM   2635  CB  LEU A 173       1.346 -19.392   1.997  1.00  0.380          C  
ATOM   2636  CG  LEU A 173       2.077 -20.721   1.470  1.00  0.380          C  
ATOM   2637  CD1 LEU A 173       2.852 -21.407   2.603  1.00  0.380          C  
ATOM   2638  CD2 LEU A 173       1.034 -21.687   0.886  1.00  0.380          C  
ATOM   2639  H   LEU A 173       0.499 -16.992   2.606  1.00  0.320          H  
ATOM   2640  HA  LEU A 173       2.853 -18.568   3.295  1.00  0.320          H  
ATOM   2641 1HB  LEU A 173       0.731 -19.671   2.846  1.00  0.450          H  
ATOM   2642 2HB  LEU A 173       0.677 -19.032   1.224  1.00  0.450          H  
ATOM   2643  HG  LEU A 173       2.788 -20.455   0.684  1.00  0.450          H  
ATOM   2644 1HD1 LEU A 173       3.341 -22.305   2.217  1.00  0.450          H  
ATOM   2645 2HD1 LEU A 173       3.607 -20.742   3.004  1.00  0.450          H  
ATOM   2646 3HD1 LEU A 173       2.165 -21.689   3.399  1.00  0.450          H  
ATOM   2647 1HD2 LEU A 173       1.539 -22.580   0.510  1.00  0.450          H  
ATOM   2648 2HD2 LEU A 173       0.324 -21.972   1.649  1.00  0.450          H  
ATOM   2649 3HD2 LEU A 173       0.513 -21.205   0.074  1.00  0.450          H  
ATOM   2650  N   ALA A 174       4.452 -18.114   1.473  1.00  0.200          N  
ATOM   2651  CA  ALA A 174       5.433 -17.781   0.455  1.00  0.180          C  
ATOM   2652  C   ALA A 174       5.088 -18.462  -0.845  1.00  0.170          C  
ATOM   2653  O   ALA A 174       4.737 -19.639  -0.825  1.00  0.170          O  
ATOM   2654  CB  ALA A 174       6.814 -18.239   0.914  1.00  0.260          C  
ATOM   2655  H   ALA A 174       4.740 -18.611   2.302  1.00  0.240          H  
ATOM   2656  HA  ALA A 174       5.408 -16.709   0.282  1.00  0.220          H  
ATOM   2657 1HB  ALA A 174       7.548 -17.990   0.155  1.00  0.310          H  
ATOM   2658 2HB  ALA A 174       7.092 -17.770   1.841  1.00  0.310          H  
ATOM   2659 3HB  ALA A 174       6.802 -19.306   1.052  1.00  0.310          H  
ATOM   2660  N   TYR A 175       5.272 -17.797  -1.999  1.00  0.200          N  
ATOM   2661  CA  TYR A 175       4.997 -18.519  -3.247  1.00  0.200          C  
ATOM   2662  C   TYR A 175       6.026 -19.628  -3.369  1.00  0.190          C  
ATOM   2663  O   TYR A 175       5.758 -20.697  -3.916  1.00  0.230          O  
ATOM   2664  CB  TYR A 175       5.048 -17.645  -4.504  1.00  0.280          C  
ATOM   2665  CG  TYR A 175       6.410 -17.483  -5.095  1.00  0.280          C  
ATOM   2666  CD1 TYR A 175       6.864 -18.406  -6.037  1.00  0.280          C  
ATOM   2667  CD2 TYR A 175       7.216 -16.447  -4.707  1.00  0.280          C  
ATOM   2668  CE1 TYR A 175       8.125 -18.282  -6.568  1.00  0.280          C  
ATOM   2669  CE2 TYR A 175       8.480 -16.326  -5.233  1.00  0.280          C  
ATOM   2670  CZ  TYR A 175       8.937 -17.234  -6.159  1.00  0.280          C  
ATOM   2671  OH  TYR A 175      10.208 -17.105  -6.672  1.00  0.280          O  
ATOM   2672  H   TYR A 175       5.571 -16.829  -2.002  1.00  0.240          H  
ATOM   2673  HA  TYR A 175       4.013 -18.977  -3.183  1.00  0.240          H  
ATOM   2674 1HB  TYR A 175       4.388 -18.061  -5.264  1.00  0.340          H  
ATOM   2675 2HB  TYR A 175       4.689 -16.671  -4.266  1.00  0.340          H  
ATOM   2676  HD1 TYR A 175       6.221 -19.232  -6.348  1.00  0.340          H  
ATOM   2677  HD2 TYR A 175       6.865 -15.728  -3.969  1.00  0.340          H  
ATOM   2678  HE1 TYR A 175       8.483 -19.005  -7.300  1.00  0.340          H  
ATOM   2679  HE2 TYR A 175       9.123 -15.510  -4.910  1.00  0.340          H  
ATOM   2680  HH  TYR A 175      10.322 -17.722  -7.401  1.00  0.340          H  
ATOM   2681  N   ALA A 176       7.200 -19.424  -2.762  1.00  0.160          N  
ATOM   2682  CA  ALA A 176       8.253 -20.408  -2.784  1.00  0.180          C  
ATOM   2683  C   ALA A 176       7.813 -21.743  -2.178  1.00  0.210          C  
ATOM   2684  O   ALA A 176       8.428 -22.773  -2.462  1.00  0.270          O  
ATOM   2685  CB  ALA A 176       9.451 -19.882  -2.030  1.00  0.240          C  
ATOM   2686  H   ALA A 176       7.425 -18.501  -2.343  1.00  0.190          H  
ATOM   2687  HA  ALA A 176       8.529 -20.579  -3.823  1.00  0.220          H  
ATOM   2688 1HB  ALA A 176      10.260 -20.606  -2.071  1.00  0.290          H  
ATOM   2689 2HB  ALA A 176       9.776 -18.942  -2.482  1.00  0.290          H  
ATOM   2690 3HB  ALA A 176       9.177 -19.700  -0.990  1.00  0.290          H  
ATOM   2691  N   ASN A 177       6.799 -21.726  -1.297  1.00  0.210          N  
ATOM   2692  CA  ASN A 177       6.342 -22.928  -0.625  1.00  0.250          C  
ATOM   2693  C   ASN A 177       5.149 -23.608  -1.316  1.00  0.210          C  
ATOM   2694  O   ASN A 177       4.599 -24.589  -0.802  1.00  0.220          O  
ATOM   2695  CB  ASN A 177       6.069 -22.613   0.830  1.00  0.330          C  
ATOM   2696  CG  ASN A 177       7.364 -22.335   1.606  1.00  0.330          C  
ATOM   2697  OD1 ASN A 177       8.425 -22.889   1.294  1.00  0.330          O  
ATOM   2698  ND2 ASN A 177       7.294 -21.513   2.620  1.00  0.330          N  
ATOM   2699  H   ASN A 177       6.286 -20.860  -1.131  1.00  0.250          H  
ATOM   2700  HA  ASN A 177       7.157 -23.651  -0.651  1.00  0.300          H  
ATOM   2701 1HB  ASN A 177       5.430 -21.729   0.887  1.00  0.400          H  
ATOM   2702 2HB  ASN A 177       5.534 -23.435   1.296  1.00  0.400          H  
ATOM   2703 1HD2 ASN A 177       8.114 -21.319   3.158  1.00  0.400          H  
ATOM   2704 2HD2 ASN A 177       6.427 -21.096   2.880  1.00  0.400          H  
ATOM   2705  N   LEU A 178       4.752 -23.107  -2.488  1.00  0.210          N  
ATOM   2706  CA  LEU A 178       3.715 -23.768  -3.260  1.00  0.270          C  
ATOM   2707  C   LEU A 178       4.321 -25.020  -3.850  1.00  0.280          C  
ATOM   2708  O   LEU A 178       5.524 -25.034  -4.100  1.00  0.340          O  
ATOM   2709  CB  LEU A 178       3.186 -22.885  -4.396  1.00  0.350          C  
ATOM   2710  CG  LEU A 178       2.346 -21.706  -4.022  1.00  0.350          C  
ATOM   2711  CD1 LEU A 178       2.155 -20.808  -5.256  1.00  0.350          C  
ATOM   2712  CD2 LEU A 178       0.959 -22.248  -3.545  1.00  0.350          C  
ATOM   2713  H   LEU A 178       5.213 -22.277  -2.873  1.00  0.250          H  
ATOM   2714  HA  LEU A 178       2.918 -24.008  -2.583  1.00  0.320          H  
ATOM   2715 1HB  LEU A 178       4.053 -22.486  -4.917  1.00  0.420          H  
ATOM   2716 2HB  LEU A 178       2.626 -23.503  -5.096  1.00  0.420          H  
ATOM   2717  HG  LEU A 178       2.830 -21.134  -3.236  1.00  0.420          H  
ATOM   2718 1HD1 LEU A 178       1.530 -19.954  -5.001  1.00  0.420          H  
ATOM   2719 2HD1 LEU A 178       3.133 -20.452  -5.594  1.00  0.420          H  
ATOM   2720 3HD1 LEU A 178       1.687 -21.379  -6.043  1.00  0.420          H  
ATOM   2721 1HD2 LEU A 178       0.318 -21.450  -3.287  1.00  0.420          H  
ATOM   2722 2HD2 LEU A 178       0.500 -22.821  -4.350  1.00  0.420          H  
ATOM   2723 3HD2 LEU A 178       1.070 -22.882  -2.676  1.00  0.420          H  
ATOM   2724  N   PRO A 179       3.568 -26.114  -4.026  1.00  0.240          N  
ATOM   2725  CA  PRO A 179       4.029 -27.320  -4.681  1.00  0.240          C  
ATOM   2726  C   PRO A 179       4.523 -27.015  -6.083  1.00  0.230          C  
ATOM   2727  O   PRO A 179       3.896 -26.236  -6.810  1.00  0.230          O  
ATOM   2728  CB  PRO A 179       2.768 -28.191  -4.709  1.00  0.360          C  
ATOM   2729  CG  PRO A 179       1.940 -27.709  -3.542  1.00  0.360          C  
ATOM   2730  CD  PRO A 179       2.189 -26.210  -3.479  1.00  0.360          C  
ATOM   2731  HA  PRO A 179       4.826 -27.781  -4.075  1.00  0.290          H  
ATOM   2732 1HB  PRO A 179       2.257 -28.079  -5.668  1.00  0.430          H  
ATOM   2733 2HB  PRO A 179       3.046 -29.255  -4.628  1.00  0.430          H  
ATOM   2734 1HG  PRO A 179       0.891 -27.977  -3.700  1.00  0.430          H  
ATOM   2735 2HG  PRO A 179       2.254 -28.220  -2.619  1.00  0.430          H  
ATOM   2736 1HD  PRO A 179       1.475 -25.646  -4.099  1.00  0.430          H  
ATOM   2737 2HD  PRO A 179       2.142 -25.940  -2.415  1.00  0.430          H  
ATOM   2738  N   ASP A 180       5.591 -27.694  -6.499  1.00  0.230          N  
ATOM   2739  CA  ASP A 180       6.161 -27.521  -7.836  1.00  0.220          C  
ATOM   2740  C   ASP A 180       5.122 -27.628  -8.937  1.00  0.210          C  
ATOM   2741  O   ASP A 180       5.134 -26.838  -9.878  1.00  0.210          O  
ATOM   2742  CB  ASP A 180       7.269 -28.538  -8.078  1.00  0.310          C  
ATOM   2743  CG  ASP A 180       8.574 -28.263  -7.266  1.00  0.310          C  
ATOM   2744  OD1 ASP A 180       8.775 -27.163  -6.723  1.00  0.310          O  
ATOM   2745  OD2 ASP A 180       9.353 -29.174  -7.192  1.00  0.310          O  
ATOM   2746  H   ASP A 180       6.051 -28.330  -5.858  1.00  0.280          H  
ATOM   2747  HA  ASP A 180       6.598 -26.542  -7.904  1.00  0.260          H  
ATOM   2748 1HB  ASP A 180       6.900 -29.537  -7.822  1.00  0.370          H  
ATOM   2749 2HB  ASP A 180       7.516 -28.551  -9.138  1.00  0.370          H  
ATOM   2750  N   GLU A 181       4.219 -28.598  -8.819  1.00  0.200          N  
ATOM   2751  CA  GLU A 181       3.184 -28.820  -9.818  1.00  0.200          C  
ATOM   2752  C   GLU A 181       2.252 -27.617  -9.982  1.00  0.190          C  
ATOM   2753  O   GLU A 181       1.758 -27.353 -11.088  1.00  0.190          O  
ATOM   2754  CB  GLU A 181       2.381 -30.066  -9.442  1.00  0.280          C  
ATOM   2755  CG  GLU A 181       3.198 -31.367  -9.494  1.00  0.280          C  
ATOM   2756  CD  GLU A 181       4.044 -31.598  -8.250  1.00  0.280          C  
ATOM   2757  OE1 GLU A 181       3.995 -30.775  -7.351  1.00  0.280          O  
ATOM   2758  OE2 GLU A 181       4.743 -32.577  -8.206  1.00  0.280          O  
ATOM   2759  H   GLU A 181       4.273 -29.230  -8.016  1.00  0.240          H  
ATOM   2760  HA  GLU A 181       3.673 -29.000 -10.775  1.00  0.240          H  
ATOM   2761 1HB  GLU A 181       1.982 -29.951  -8.434  1.00  0.340          H  
ATOM   2762 2HB  GLU A 181       1.534 -30.171 -10.120  1.00  0.340          H  
ATOM   2763 1HG  GLU A 181       2.516 -32.207  -9.617  1.00  0.340          H  
ATOM   2764 2HG  GLU A 181       3.850 -31.333 -10.366  1.00  0.340          H  
ATOM   2765  N   THR A 182       2.000 -26.912  -8.880  1.00  0.190          N  
ATOM   2766  CA  THR A 182       1.128 -25.759  -8.850  1.00  0.220          C  
ATOM   2767  C   THR A 182       1.826 -24.591  -9.510  1.00  0.180          C  
ATOM   2768  O   THR A 182       1.222 -23.869 -10.311  1.00  0.170          O  
ATOM   2769  CB  THR A 182       0.714 -25.446  -7.402  1.00  0.300          C  
ATOM   2770  OG1 THR A 182       0.022 -26.574  -6.870  1.00  0.300          O  
ATOM   2771  CG2 THR A 182      -0.194 -24.271  -7.370  1.00  0.300          C  
ATOM   2772  H   THR A 182       2.468 -27.156  -8.013  1.00  0.230          H  
ATOM   2773  HA  THR A 182       0.242 -25.972  -9.429  1.00  0.260          H  
ATOM   2774  HB  THR A 182       1.594 -25.243  -6.796  1.00  0.360          H  
ATOM   2775  HG1 THR A 182       0.623 -27.314  -6.797  1.00  0.360          H  
ATOM   2776 1HG2 THR A 182      -0.494 -24.066  -6.346  1.00  0.360          H  
ATOM   2777 2HG2 THR A 182       0.320 -23.427  -7.768  1.00  0.360          H  
ATOM   2778 3HG2 THR A 182      -1.072 -24.484  -7.974  1.00  0.360          H  
ATOM   2779  N   LYS A 183       3.097 -24.389  -9.153  1.00  0.190          N  
ATOM   2780  CA  LYS A 183       3.876 -23.303  -9.730  1.00  0.190          C  
ATOM   2781  C   LYS A 183       3.941 -23.488 -11.248  1.00  0.170          C  
ATOM   2782  O   LYS A 183       3.775 -22.528 -12.012  1.00  0.150          O  
ATOM   2783  CB  LYS A 183       5.265 -23.278  -9.111  1.00  0.270          C  
ATOM   2784  CG  LYS A 183       5.277 -22.798  -7.637  1.00  0.270          C  
ATOM   2785  CD  LYS A 183       6.696 -22.698  -7.048  1.00  0.270          C  
ATOM   2786  CE  LYS A 183       7.265 -24.103  -6.945  1.00  0.270          C  
ATOM   2787  NZ  LYS A 183       8.476 -24.245  -6.145  1.00  0.270          N  
ATOM   2788  H   LYS A 183       3.507 -25.018  -8.453  1.00  0.230          H  
ATOM   2789  HA  LYS A 183       3.394 -22.360  -9.510  1.00  0.230          H  
ATOM   2790 1HB  LYS A 183       5.665 -24.286  -9.157  1.00  0.320          H  
ATOM   2791 2HB  LYS A 183       5.918 -22.633  -9.698  1.00  0.320          H  
ATOM   2792 1HG  LYS A 183       4.793 -21.823  -7.566  1.00  0.320          H  
ATOM   2793 2HG  LYS A 183       4.702 -23.508  -7.039  1.00  0.320          H  
ATOM   2794 1HD  LYS A 183       7.332 -22.081  -7.681  1.00  0.320          H  
ATOM   2795 2HD  LYS A 183       6.649 -22.254  -6.046  1.00  0.320          H  
ATOM   2796 1HE  LYS A 183       6.500 -24.741  -6.519  1.00  0.320          H  
ATOM   2797 2HE  LYS A 183       7.509 -24.443  -7.943  1.00  0.320          H  
ATOM   2798 1HZ  LYS A 183       8.723 -25.269  -6.190  1.00  0.320          H  
ATOM   2799 2HZ  LYS A 183       9.223 -23.691  -6.516  1.00  0.320          H  
ATOM   2800 3HZ  LYS A 183       8.278 -23.969  -5.186  1.00  0.320          H  
ATOM   2801  N   LYS A 184       4.145 -24.744 -11.682  1.00  0.170          N  
ATOM   2802  CA  LYS A 184       4.196 -25.064 -13.095  1.00  0.170          C  
ATOM   2803  C   LYS A 184       2.866 -24.785 -13.772  1.00  0.140          C  
ATOM   2804  O   LYS A 184       2.857 -24.213 -14.859  1.00  0.130          O  
ATOM   2805  CB  LYS A 184       4.599 -26.519 -13.315  1.00  0.240          C  
ATOM   2806  CG  LYS A 184       6.062 -26.827 -13.010  1.00  0.240          C  
ATOM   2807  CD  LYS A 184       6.360 -28.312 -13.187  1.00  0.240          C  
ATOM   2808  CE  LYS A 184       7.810 -28.639 -12.852  1.00  0.240          C  
ATOM   2809  NZ  LYS A 184       8.099 -30.099 -12.987  1.00  0.240          N  
ATOM   2810  H   LYS A 184       4.305 -25.487 -10.996  1.00  0.200          H  
ATOM   2811  HA  LYS A 184       4.948 -24.427 -13.559  1.00  0.200          H  
ATOM   2812 1HB  LYS A 184       3.988 -27.156 -12.675  1.00  0.290          H  
ATOM   2813 2HB  LYS A 184       4.398 -26.801 -14.346  1.00  0.290          H  
ATOM   2814 1HG  LYS A 184       6.690 -26.256 -13.695  1.00  0.290          H  
ATOM   2815 2HG  LYS A 184       6.304 -26.521 -12.000  1.00  0.290          H  
ATOM   2816 1HD  LYS A 184       5.709 -28.887 -12.524  1.00  0.290          H  
ATOM   2817 2HD  LYS A 184       6.156 -28.607 -14.215  1.00  0.290          H  
ATOM   2818 1HE  LYS A 184       8.465 -28.085 -13.523  1.00  0.290          H  
ATOM   2819 2HE  LYS A 184       8.015 -28.332 -11.825  1.00  0.290          H  
ATOM   2820 1HZ  LYS A 184       9.067 -30.276 -12.756  1.00  0.290          H  
ATOM   2821 2HZ  LYS A 184       7.502 -30.621 -12.357  1.00  0.290          H  
ATOM   2822 3HZ  LYS A 184       7.923 -30.394 -13.938  1.00  0.290          H  
ATOM   2823  N   ALA A 185       1.736 -25.130 -13.133  1.00  0.150          N  
ATOM   2824  CA  ALA A 185       0.431 -24.858 -13.731  1.00  0.140          C  
ATOM   2825  C   ALA A 185       0.241 -23.359 -13.990  1.00  0.130          C  
ATOM   2826  O   ALA A 185      -0.294 -22.974 -15.040  1.00  0.120          O  
ATOM   2827  CB  ALA A 185      -0.669 -25.381 -12.833  1.00  0.200          C  
ATOM   2828  H   ALA A 185       1.787 -25.666 -12.261  1.00  0.180          H  
ATOM   2829  HA  ALA A 185       0.381 -25.378 -14.685  1.00  0.170          H  
ATOM   2830 1HB  ALA A 185      -1.629 -25.207 -13.295  1.00  0.240          H  
ATOM   2831 2HB  ALA A 185      -0.528 -26.441 -12.685  1.00  0.240          H  
ATOM   2832 3HB  ALA A 185      -0.622 -24.871 -11.874  1.00  0.240          H  
ATOM   2833  N   PHE A 186       0.724 -22.504 -13.077  1.00  0.140          N  
ATOM   2834  CA  PHE A 186       0.587 -21.073 -13.325  1.00  0.150          C  
ATOM   2835  C   PHE A 186       1.427 -20.661 -14.533  1.00  0.140          C  
ATOM   2836  O   PHE A 186       0.958 -19.905 -15.395  1.00  0.140          O  
ATOM   2837  CB  PHE A 186       1.093 -20.218 -12.173  1.00  0.210          C  
ATOM   2838  CG  PHE A 186       0.300 -20.137 -10.927  1.00  0.210          C  
ATOM   2839  CD1 PHE A 186       0.679 -20.840  -9.834  1.00  0.210          C  
ATOM   2840  CD2 PHE A 186      -0.776 -19.312 -10.824  1.00  0.210          C  
ATOM   2841  CE1 PHE A 186       0.011 -20.730  -8.665  1.00  0.210          C  
ATOM   2842  CE2 PHE A 186      -1.458 -19.203  -9.648  1.00  0.210          C  
ATOM   2843  CZ  PHE A 186      -1.044 -19.923  -8.569  1.00  0.210          C  
ATOM   2844  H   PHE A 186       1.105 -22.873 -12.195  1.00  0.170          H  
ATOM   2845  HA  PHE A 186      -0.458 -20.852 -13.525  1.00  0.180          H  
ATOM   2846 1HB  PHE A 186       2.102 -20.544 -11.909  1.00  0.250          H  
ATOM   2847 2HB  PHE A 186       1.172 -19.218 -12.550  1.00  0.250          H  
ATOM   2848  HD1 PHE A 186       1.528 -21.477  -9.907  1.00  0.250          H  
ATOM   2849  HD2 PHE A 186      -1.072 -18.729 -11.681  1.00  0.250          H  
ATOM   2850  HE1 PHE A 186       0.329 -21.282  -7.804  1.00  0.250          H  
ATOM   2851  HE2 PHE A 186      -2.318 -18.536  -9.566  1.00  0.250          H  
ATOM   2852  HZ  PHE A 186      -1.549 -19.853  -7.636  1.00  0.250          H  
ATOM   2853  N   ASP A 187       2.673 -21.163 -14.599  1.00  0.140          N  
ATOM   2854  CA  ASP A 187       3.564 -20.843 -15.713  1.00  0.150          C  
ATOM   2855  C   ASP A 187       3.011 -21.376 -17.027  1.00  0.140          C  
ATOM   2856  O   ASP A 187       3.184 -20.752 -18.074  1.00  0.150          O  
ATOM   2857  CB  ASP A 187       4.971 -21.385 -15.479  1.00  0.210          C  
ATOM   2858  CG  ASP A 187       5.763 -20.608 -14.415  1.00  0.210          C  
ATOM   2859  OD1 ASP A 187       5.364 -19.520 -14.050  1.00  0.210          O  
ATOM   2860  OD2 ASP A 187       6.777 -21.108 -13.997  1.00  0.210          O  
ATOM   2861  H   ASP A 187       3.019 -21.751 -13.829  1.00  0.170          H  
ATOM   2862  HA  ASP A 187       3.635 -19.759 -15.789  1.00  0.180          H  
ATOM   2863 1HB  ASP A 187       4.898 -22.425 -15.162  1.00  0.250          H  
ATOM   2864 2HB  ASP A 187       5.527 -21.367 -16.414  1.00  0.250          H  
ATOM   2865  N   TYR A 188       2.362 -22.538 -16.978  1.00  0.130          N  
ATOM   2866  CA  TYR A 188       1.748 -23.151 -18.144  1.00  0.130          C  
ATOM   2867  C   TYR A 188       0.734 -22.185 -18.719  1.00  0.120          C  
ATOM   2868  O   TYR A 188       0.763 -21.874 -19.916  1.00  0.120          O  
ATOM   2869  CB  TYR A 188       1.097 -24.487 -17.756  1.00  0.180          C  
ATOM   2870  CG  TYR A 188       0.357 -25.226 -18.848  1.00  0.180          C  
ATOM   2871  CD1 TYR A 188       1.082 -25.885 -19.816  1.00  0.180          C  
ATOM   2872  CD2 TYR A 188      -1.043 -25.296 -18.852  1.00  0.180          C  
ATOM   2873  CE1 TYR A 188       0.443 -26.600 -20.794  1.00  0.180          C  
ATOM   2874  CE2 TYR A 188      -1.688 -26.032 -19.846  1.00  0.180          C  
ATOM   2875  CZ  TYR A 188      -0.936 -26.679 -20.815  1.00  0.180          C  
ATOM   2876  OH  TYR A 188      -1.533 -27.423 -21.814  1.00  0.180          O  
ATOM   2877  H   TYR A 188       2.324 -23.026 -16.085  1.00  0.160          H  
ATOM   2878  HA  TYR A 188       2.515 -23.328 -18.895  1.00  0.160          H  
ATOM   2879 1HB  TYR A 188       1.864 -25.150 -17.356  1.00  0.220          H  
ATOM   2880 2HB  TYR A 188       0.397 -24.312 -16.960  1.00  0.220          H  
ATOM   2881  HD1 TYR A 188       2.170 -25.839 -19.803  1.00  0.220          H  
ATOM   2882  HD2 TYR A 188      -1.623 -24.787 -18.081  1.00  0.220          H  
ATOM   2883  HE1 TYR A 188       1.028 -27.116 -21.554  1.00  0.220          H  
ATOM   2884  HE2 TYR A 188      -2.777 -26.106 -19.864  1.00  0.220          H  
ATOM   2885  HH  TYR A 188      -2.501 -27.400 -21.727  1.00  0.220          H  
ATOM   2886  N   ALA A 189      -0.159 -21.690 -17.860  1.00  0.120          N  
ATOM   2887  CA  ALA A 189      -1.160 -20.757 -18.324  1.00  0.120          C  
ATOM   2888  C   ALA A 189      -0.506 -19.525 -18.927  1.00  0.120          C  
ATOM   2889  O   ALA A 189      -0.887 -19.101 -20.020  1.00  0.120          O  
ATOM   2890  CB  ALA A 189      -2.046 -20.354 -17.168  1.00  0.170          C  
ATOM   2891  H   ALA A 189      -0.143 -22.003 -16.880  1.00  0.140          H  
ATOM   2892  HA  ALA A 189      -1.746 -21.239 -19.102  1.00  0.140          H  
ATOM   2893 1HB  ALA A 189      -2.809 -19.658 -17.475  1.00  0.200          H  
ATOM   2894 2HB  ALA A 189      -2.511 -21.233 -16.742  1.00  0.200          H  
ATOM   2895 3HB  ALA A 189      -1.416 -19.881 -16.422  1.00  0.200          H  
ATOM   2896  N   LYS A 190       0.551 -19.015 -18.286  1.00  0.120          N  
ATOM   2897  CA  LYS A 190       1.248 -17.844 -18.805  1.00  0.130          C  
ATOM   2898  C   LYS A 190       1.798 -18.097 -20.213  1.00  0.120          C  
ATOM   2899  O   LYS A 190       1.598 -17.289 -21.125  1.00  0.120          O  
ATOM   2900  CB  LYS A 190       2.375 -17.434 -17.852  1.00  0.180          C  
ATOM   2901  CG  LYS A 190       3.202 -16.214 -18.268  1.00  0.180          C  
ATOM   2902  CD  LYS A 190       4.264 -15.904 -17.197  1.00  0.180          C  
ATOM   2903  CE  LYS A 190       5.319 -14.897 -17.684  1.00  0.180          C  
ATOM   2904  NZ  LYS A 190       4.780 -13.524 -17.865  1.00  0.180          N  
ATOM   2905  H   LYS A 190       0.826 -19.409 -17.380  1.00  0.140          H  
ATOM   2906  HA  LYS A 190       0.529 -17.031 -18.862  1.00  0.160          H  
ATOM   2907 1HB  LYS A 190       1.955 -17.247 -16.862  1.00  0.210          H  
ATOM   2908 2HB  LYS A 190       3.067 -18.261 -17.750  1.00  0.210          H  
ATOM   2909 1HG  LYS A 190       3.698 -16.409 -19.222  1.00  0.210          H  
ATOM   2910 2HG  LYS A 190       2.543 -15.354 -18.388  1.00  0.210          H  
ATOM   2911 1HD  LYS A 190       3.772 -15.491 -16.313  1.00  0.210          H  
ATOM   2912 2HD  LYS A 190       4.766 -16.830 -16.907  1.00  0.210          H  
ATOM   2913 1HE  LYS A 190       6.127 -14.862 -16.957  1.00  0.210          H  
ATOM   2914 2HE  LYS A 190       5.716 -15.239 -18.639  1.00  0.210          H  
ATOM   2915 1HZ  LYS A 190       5.505 -12.896 -18.198  1.00  0.210          H  
ATOM   2916 2HZ  LYS A 190       4.028 -13.478 -18.568  1.00  0.210          H  
ATOM   2917 3HZ  LYS A 190       4.421 -13.169 -17.004  1.00  0.210          H  
ATOM   2918  N   SER A 191       2.457 -19.243 -20.417  1.00  0.120          N  
ATOM   2919  CA  SER A 191       3.038 -19.596 -21.716  1.00  0.130          C  
ATOM   2920  C   SER A 191       1.988 -19.701 -22.822  1.00  0.120          C  
ATOM   2921  O   SER A 191       2.285 -19.474 -23.999  1.00  0.140          O  
ATOM   2922  CB  SER A 191       3.805 -20.905 -21.624  1.00  0.180          C  
ATOM   2923  OG  SER A 191       4.956 -20.777 -20.824  1.00  0.180          O  
ATOM   2924  H   SER A 191       2.614 -19.873 -19.623  1.00  0.140          H  
ATOM   2925  HA  SER A 191       3.741 -18.811 -21.989  1.00  0.160          H  
ATOM   2926 1HB  SER A 191       3.150 -21.669 -21.197  1.00  0.210          H  
ATOM   2927 2HB  SER A 191       4.084 -21.234 -22.622  1.00  0.210          H  
ATOM   2928  HG  SER A 191       5.361 -21.646 -20.803  1.00  0.210          H  
ATOM   2929  N   LYS A 192       0.753 -20.046 -22.452  1.00  0.120          N  
ATOM   2930  CA  LYS A 192      -0.342 -20.157 -23.403  1.00  0.120          C  
ATOM   2931  C   LYS A 192      -1.095 -18.828 -23.586  1.00  0.110          C  
ATOM   2932  O   LYS A 192      -2.073 -18.765 -24.336  1.00  0.120          O  
ATOM   2933  CB  LYS A 192      -1.303 -21.267 -22.964  1.00  0.170          C  
ATOM   2934  CG  LYS A 192      -0.671 -22.688 -22.873  1.00  0.170          C  
ATOM   2935  CD  LYS A 192      -0.216 -23.230 -24.218  1.00  0.170          C  
ATOM   2936  CE  LYS A 192       0.268 -24.671 -24.083  1.00  0.170          C  
ATOM   2937  NZ  LYS A 192       0.751 -25.225 -25.387  1.00  0.170          N  
ATOM   2938  H   LYS A 192       0.579 -20.311 -21.472  1.00  0.140          H  
ATOM   2939  HA  LYS A 192       0.074 -20.416 -24.373  1.00  0.140          H  
ATOM   2940 1HB  LYS A 192      -1.681 -21.024 -21.966  1.00  0.200          H  
ATOM   2941 2HB  LYS A 192      -2.157 -21.308 -23.636  1.00  0.200          H  
ATOM   2942 1HG  LYS A 192       0.190 -22.654 -22.212  1.00  0.200          H  
ATOM   2943 2HG  LYS A 192      -1.381 -23.383 -22.459  1.00  0.200          H  
ATOM   2944 1HD  LYS A 192      -1.039 -23.186 -24.932  1.00  0.200          H  
ATOM   2945 2HD  LYS A 192       0.611 -22.632 -24.596  1.00  0.200          H  
ATOM   2946 1HE  LYS A 192       1.082 -24.705 -23.359  1.00  0.200          H  
ATOM   2947 2HE  LYS A 192      -0.553 -25.291 -23.718  1.00  0.200          H  
ATOM   2948 1HZ  LYS A 192       1.061 -26.178 -25.253  1.00  0.200          H  
ATOM   2949 2HZ  LYS A 192      -0.002 -25.210 -26.060  1.00  0.200          H  
ATOM   2950 3HZ  LYS A 192       1.520 -24.668 -25.731  1.00  0.200          H  
ATOM   2951  N   GLY A 193      -0.656 -17.772 -22.887  1.00  0.110          N  
ATOM   2952  CA  GLY A 193      -1.284 -16.460 -22.952  1.00  0.100          C  
ATOM   2953  C   GLY A 193      -2.539 -16.339 -22.102  1.00  0.110          C  
ATOM   2954  O   GLY A 193      -3.373 -15.459 -22.348  1.00  0.130          O  
ATOM   2955  H   GLY A 193       0.162 -17.867 -22.285  1.00  0.130          H  
ATOM   2956 1HA  GLY A 193      -0.560 -15.716 -22.626  1.00  0.120          H  
ATOM   2957 2HA  GLY A 193      -1.529 -16.230 -23.985  1.00  0.120          H  
ATOM   2958  N   VAL A 194      -2.680 -17.203 -21.098  1.00  0.100          N  
ATOM   2959  CA  VAL A 194      -3.858 -17.177 -20.269  1.00  0.100          C  
ATOM   2960  C   VAL A 194      -3.580 -16.402 -18.991  1.00  0.100          C  
ATOM   2961  O   VAL A 194      -2.661 -16.724 -18.233  1.00  0.100          O  
ATOM   2962  CB  VAL A 194      -4.299 -18.618 -19.977  1.00  0.140          C  
ATOM   2963  CG1 VAL A 194      -5.534 -18.639 -19.093  1.00  0.140          C  
ATOM   2964  CG2 VAL A 194      -4.533 -19.314 -21.286  1.00  0.140          C  
ATOM   2965  H   VAL A 194      -1.949 -17.879 -20.868  1.00  0.120          H  
ATOM   2966  HA  VAL A 194      -4.654 -16.681 -20.817  1.00  0.120          H  
ATOM   2967  HB  VAL A 194      -3.527 -19.127 -19.459  1.00  0.170          H  
ATOM   2968 1HG1 VAL A 194      -5.821 -19.661 -18.907  1.00  0.170          H  
ATOM   2969 2HG1 VAL A 194      -5.329 -18.140 -18.142  1.00  0.170          H  
ATOM   2970 3HG1 VAL A 194      -6.343 -18.137 -19.592  1.00  0.170          H  
ATOM   2971 1HG2 VAL A 194      -4.847 -20.331 -21.115  1.00  0.170          H  
ATOM   2972 2HG2 VAL A 194      -5.297 -18.790 -21.829  1.00  0.170          H  
ATOM   2973 3HG2 VAL A 194      -3.623 -19.312 -21.878  1.00  0.170          H  
ATOM   2974  N   SER A 195      -4.369 -15.363 -18.774  1.00  0.100          N  
ATOM   2975  CA  SER A 195      -4.205 -14.498 -17.629  1.00  0.090          C  
ATOM   2976  C   SER A 195      -4.667 -15.129 -16.359  1.00  0.090          C  
ATOM   2977  O   SER A 195      -5.739 -15.723 -16.305  1.00  0.080          O  
ATOM   2978  CB  SER A 195      -5.009 -13.221 -17.789  1.00  0.130          C  
ATOM   2979  OG  SER A 195      -4.915 -12.438 -16.634  1.00  0.130          O  
ATOM   2980  H   SER A 195      -5.113 -15.177 -19.448  1.00  0.120          H  
ATOM   2981  HA  SER A 195      -3.151 -14.275 -17.513  1.00  0.110          H  
ATOM   2982 1HB  SER A 195      -4.691 -12.657 -18.647  1.00  0.160          H  
ATOM   2983 2HB  SER A 195      -6.039 -13.479 -17.956  1.00  0.160          H  
ATOM   2984  HG  SER A 195      -5.473 -11.675 -16.795  1.00  0.160          H  
ATOM   2985  N   ILE A 196      -3.878 -14.986 -15.318  1.00  0.110          N  
ATOM   2986  CA  ILE A 196      -4.300 -15.425 -14.008  1.00  0.120          C  
ATOM   2987  C   ILE A 196      -4.399 -14.247 -13.092  1.00  0.110          C  
ATOM   2988  O   ILE A 196      -3.418 -13.525 -12.897  1.00  0.150          O  
ATOM   2989  CB  ILE A 196      -3.410 -16.535 -13.422  1.00  0.160          C  
ATOM   2990  CG1 ILE A 196      -3.549 -17.812 -14.315  1.00  0.160          C  
ATOM   2991  CG2 ILE A 196      -3.753 -16.749 -11.970  1.00  0.160          C  
ATOM   2992  CD1 ILE A 196      -2.660 -18.976 -13.931  1.00  0.160          C  
ATOM   2993  H   ILE A 196      -2.989 -14.519 -15.438  1.00  0.130          H  
ATOM   2994  HA  ILE A 196      -5.301 -15.849 -14.090  1.00  0.140          H  
ATOM   2995  HB  ILE A 196      -2.369 -16.234 -13.501  1.00  0.200          H  
ATOM   2996 1HG1 ILE A 196      -4.577 -18.132 -14.282  1.00  0.200          H  
ATOM   2997 2HG1 ILE A 196      -3.314 -17.542 -15.347  1.00  0.200          H  
ATOM   2998 1HG2 ILE A 196      -3.146 -17.517 -11.541  1.00  0.200          H  
ATOM   2999 2HG2 ILE A 196      -3.612 -15.846 -11.403  1.00  0.200          H  
ATOM   3000 3HG2 ILE A 196      -4.749 -17.015 -11.923  1.00  0.200          H  
ATOM   3001 1HD1 ILE A 196      -2.846 -19.797 -14.601  1.00  0.200          H  
ATOM   3002 2HD1 ILE A 196      -1.611 -18.673 -14.002  1.00  0.200          H  
ATOM   3003 3HD1 ILE A 196      -2.883 -19.306 -12.929  1.00  0.200          H  
ATOM   3004  N   VAL A 197      -5.594 -14.055 -12.564  1.00  0.070          N  
ATOM   3005  CA  VAL A 197      -5.873 -12.939 -11.689  1.00  0.060          C  
ATOM   3006  C   VAL A 197      -6.318 -13.486 -10.349  1.00  0.060          C  
ATOM   3007  O   VAL A 197      -7.197 -14.352 -10.280  1.00  0.080          O  
ATOM   3008  CB  VAL A 197      -6.915 -12.001 -12.323  1.00  0.090          C  
ATOM   3009  CG1 VAL A 197      -7.226 -10.831 -11.392  1.00  0.090          C  
ATOM   3010  CG2 VAL A 197      -6.362 -11.479 -13.660  1.00  0.090          C  
ATOM   3011  H   VAL A 197      -6.337 -14.728 -12.805  1.00  0.080          H  
ATOM   3012  HA  VAL A 197      -4.959 -12.370 -11.540  1.00  0.070          H  
ATOM   3013  HB  VAL A 197      -7.832 -12.550 -12.488  1.00  0.110          H  
ATOM   3014 1HG1 VAL A 197      -7.961 -10.183 -11.854  1.00  0.110          H  
ATOM   3015 2HG1 VAL A 197      -7.616 -11.191 -10.454  1.00  0.110          H  
ATOM   3016 3HG1 VAL A 197      -6.308 -10.267 -11.211  1.00  0.110          H  
ATOM   3017 1HG2 VAL A 197      -7.056 -10.826 -14.109  1.00  0.110          H  
ATOM   3018 2HG2 VAL A 197      -5.455 -10.946 -13.485  1.00  0.110          H  
ATOM   3019 3HG2 VAL A 197      -6.165 -12.313 -14.327  1.00  0.110          H  
ATOM   3020  N   THR A 198      -5.675 -12.999  -9.302  1.00  0.050          N  
ATOM   3021  CA  THR A 198      -5.906 -13.450  -7.946  1.00  0.070          C  
ATOM   3022  C   THR A 198      -6.281 -12.297  -7.037  1.00  0.070          C  
ATOM   3023  O   THR A 198      -5.992 -11.133  -7.323  1.00  0.120          O  
ATOM   3024  CB  THR A 198      -4.617 -14.054  -7.376  1.00  0.090          C  
ATOM   3025  OG1 THR A 198      -3.653 -13.016  -7.297  1.00  0.090          O  
ATOM   3026  CG2 THR A 198      -4.055 -15.153  -8.283  1.00  0.090          C  
ATOM   3027  H   THR A 198      -4.987 -12.258  -9.460  1.00  0.060          H  
ATOM   3028  HA  THR A 198      -6.712 -14.185  -7.937  1.00  0.080          H  
ATOM   3029  HB  THR A 198      -4.807 -14.449  -6.380  1.00  0.110          H  
ATOM   3030  HG1 THR A 198      -3.922 -12.378  -6.625  1.00  0.110          H  
ATOM   3031 1HG2 THR A 198      -3.131 -15.536  -7.860  1.00  0.110          H  
ATOM   3032 2HG2 THR A 198      -4.763 -15.955  -8.369  1.00  0.110          H  
ATOM   3033 3HG2 THR A 198      -3.857 -14.745  -9.261  1.00  0.110          H  
ATOM   3034  N   SER A 199      -6.850 -12.631  -5.898  1.00  0.120          N  
ATOM   3035  CA  SER A 199      -7.185 -11.636  -4.898  1.00  0.100          C  
ATOM   3036  C   SER A 199      -6.059 -11.454  -3.894  1.00  0.100          C  
ATOM   3037  O   SER A 199      -5.464 -12.430  -3.443  1.00  0.130          O  
ATOM   3038  CB  SER A 199      -8.424 -12.082  -4.174  1.00  0.150          C  
ATOM   3039  OG  SER A 199      -9.516 -12.111  -5.021  1.00  0.150          O  
ATOM   3040  H   SER A 199      -7.073 -13.606  -5.722  1.00  0.140          H  
ATOM   3041  HA  SER A 199      -7.373 -10.678  -5.389  1.00  0.120          H  
ATOM   3042 1HB  SER A 199      -8.260 -13.076  -3.759  1.00  0.180          H  
ATOM   3043 2HB  SER A 199      -8.606 -11.430  -3.374  1.00  0.180          H  
ATOM   3044  HG  SER A 199      -9.771 -11.170  -5.161  1.00  0.180          H  
ATOM   3045  N   ALA A 200      -5.790 -10.209  -3.496  1.00  0.090          N  
ATOM   3046  CA  ALA A 200      -4.760  -9.933  -2.490  1.00  0.090          C  
ATOM   3047  C   ALA A 200      -5.053 -10.611  -1.148  1.00  0.090          C  
ATOM   3048  O   ALA A 200      -4.124 -11.046  -0.460  1.00  0.100          O  
ATOM   3049  CB  ALA A 200      -4.612  -8.425  -2.302  1.00  0.130          C  
ATOM   3050  H   ALA A 200      -6.282  -9.423  -3.932  1.00  0.110          H  
ATOM   3051  HA  ALA A 200      -3.822 -10.340  -2.848  1.00  0.110          H  
ATOM   3052 1HB  ALA A 200      -3.824  -8.207  -1.589  1.00  0.150          H  
ATOM   3053 2HB  ALA A 200      -4.373  -7.965  -3.249  1.00  0.150          H  
ATOM   3054 3HB  ALA A 200      -5.545  -8.017  -1.937  1.00  0.150          H  
ATOM   3055  N   GLY A 201      -6.334 -10.718  -0.779  1.00  0.090          N  
ATOM   3056  CA  GLY A 201      -6.758 -11.294   0.484  1.00  0.090          C  
ATOM   3057  C   GLY A 201      -7.362 -10.192   1.336  1.00  0.090          C  
ATOM   3058  O   GLY A 201      -7.114  -9.006   1.087  1.00  0.130          O  
ATOM   3059  H   GLY A 201      -7.071 -10.341  -1.366  1.00  0.110          H  
ATOM   3060 1HA  GLY A 201      -7.499 -12.072   0.303  1.00  0.110          H  
ATOM   3061 2HA  GLY A 201      -5.915 -11.753   0.999  1.00  0.110          H  
ATOM   3062  N   ASN A 202      -8.138 -10.580   2.354  1.00  0.100          N  
ATOM   3063  CA  ASN A 202      -8.801  -9.623   3.243  1.00  0.100          C  
ATOM   3064  C   ASN A 202      -8.167  -9.660   4.638  1.00  0.110          C  
ATOM   3065  O   ASN A 202      -8.857  -9.519   5.653  1.00  0.110          O  
ATOM   3066  CB  ASN A 202     -10.281  -9.912   3.364  1.00  0.140          C  
ATOM   3067  CG  ASN A 202     -11.046  -9.788   2.078  1.00  0.140          C  
ATOM   3068  OD1 ASN A 202     -10.721  -9.034   1.140  1.00  0.140          O  
ATOM   3069  ND2 ASN A 202     -12.115 -10.549   2.041  1.00  0.140          N  
ATOM   3070  H   ASN A 202      -8.270 -11.570   2.517  1.00  0.120          H  
ATOM   3071  HA  ASN A 202      -8.671  -8.628   2.832  1.00  0.120          H  
ATOM   3072 1HB  ASN A 202     -10.415 -10.920   3.753  1.00  0.170          H  
ATOM   3073 2HB  ASN A 202     -10.723  -9.230   4.085  1.00  0.170          H  
ATOM   3074 1HD2 ASN A 202     -12.732 -10.558   1.259  1.00  0.170          H  
ATOM   3075 2HD2 ASN A 202     -12.335 -11.129   2.827  1.00  0.170          H  
ATOM   3076  N   ASP A 203      -6.860  -9.924   4.679  1.00  0.130          N  
ATOM   3077  CA  ASP A 203      -6.095 -10.116   5.908  1.00  0.150          C  
ATOM   3078  C   ASP A 203      -5.443  -8.852   6.470  1.00  0.160          C  
ATOM   3079  O   ASP A 203      -4.704  -8.916   7.454  1.00  0.180          O  
ATOM   3080  CB  ASP A 203      -4.991 -11.132   5.596  1.00  0.200          C  
ATOM   3081  CG  ASP A 203      -5.502 -12.511   5.250  1.00  0.200          C  
ATOM   3082  OD1 ASP A 203      -6.222 -13.094   6.025  1.00  0.200          O  
ATOM   3083  OD2 ASP A 203      -5.175 -12.983   4.175  1.00  0.200          O  
ATOM   3084  H   ASP A 203      -6.356 -10.002   3.795  1.00  0.160          H  
ATOM   3085  HA  ASP A 203      -6.768 -10.523   6.663  1.00  0.180          H  
ATOM   3086 1HB  ASP A 203      -4.425 -10.779   4.749  1.00  0.240          H  
ATOM   3087 2HB  ASP A 203      -4.312 -11.205   6.444  1.00  0.240          H  
ATOM   3088  N   SER A 204      -5.667  -7.719   5.821  1.00  0.150          N  
ATOM   3089  CA  SER A 204      -5.089  -6.441   6.222  1.00  0.150          C  
ATOM   3090  C   SER A 204      -3.549  -6.520   6.423  1.00  0.150          C  
ATOM   3091  O   SER A 204      -2.759  -6.510   5.470  1.00  0.190          O  
ATOM   3092  CB  SER A 204      -5.810  -5.941   7.462  1.00  0.210          C  
ATOM   3093  OG  SER A 204      -5.581  -4.574   7.654  1.00  0.210          O  
ATOM   3094  H   SER A 204      -6.350  -7.731   5.061  1.00  0.180          H  
ATOM   3095  HA  SER A 204      -5.284  -5.722   5.422  1.00  0.180          H  
ATOM   3096 1HB  SER A 204      -6.865  -6.118   7.360  1.00  0.250          H  
ATOM   3097 2HB  SER A 204      -5.498  -6.496   8.337  1.00  0.250          H  
ATOM   3098  HG  SER A 204      -6.288  -4.113   7.125  1.00  0.250          H  
ATOM   3099  N   SER A 205      -3.101  -6.550   7.674  1.00  0.130          N  
ATOM   3100  CA  SER A 205      -1.679  -6.562   8.018  1.00  0.130          C  
ATOM   3101  C   SER A 205      -1.485  -7.246   9.371  1.00  0.130          C  
ATOM   3102  O   SER A 205      -2.466  -7.548  10.060  1.00  0.140          O  
ATOM   3103  CB  SER A 205      -1.146  -5.155   8.082  1.00  0.180          C  
ATOM   3104  OG  SER A 205      -1.714  -4.468   9.145  1.00  0.180          O  
ATOM   3105  H   SER A 205      -3.767  -6.573   8.429  1.00  0.160          H  
ATOM   3106  HA  SER A 205      -1.129  -7.109   7.255  1.00  0.160          H  
ATOM   3107 1HB  SER A 205      -0.077  -5.193   8.212  1.00  0.220          H  
ATOM   3108 2HB  SER A 205      -1.348  -4.635   7.152  1.00  0.220          H  
ATOM   3109  HG  SER A 205      -1.337  -3.593   9.117  1.00  0.220          H  
ATOM   3110  N   PHE A 206      -0.231  -7.484   9.764  1.00  0.130          N  
ATOM   3111  CA  PHE A 206       0.040  -8.084  11.077  1.00  0.170          C  
ATOM   3112  C   PHE A 206      -0.760  -7.438  12.181  1.00  0.180          C  
ATOM   3113  O   PHE A 206      -0.766  -6.221  12.326  1.00  0.190          O  
ATOM   3114  CB  PHE A 206       1.521  -7.969  11.410  1.00  0.220          C  
ATOM   3115  CG  PHE A 206       1.946  -8.482  12.788  1.00  0.220          C  
ATOM   3116  CD1 PHE A 206       1.952  -9.814  13.117  1.00  0.220          C  
ATOM   3117  CD2 PHE A 206       2.384  -7.586  13.743  1.00  0.220          C  
ATOM   3118  CE1 PHE A 206       2.365 -10.241  14.355  1.00  0.220          C  
ATOM   3119  CE2 PHE A 206       2.803  -8.011  14.978  1.00  0.220          C  
ATOM   3120  CZ  PHE A 206       2.784  -9.343  15.282  1.00  0.220          C  
ATOM   3121  H   PHE A 206       0.533  -7.262   9.116  1.00  0.160          H  
ATOM   3122  HA  PHE A 206      -0.250  -9.125  11.063  1.00  0.200          H  
ATOM   3123 1HB  PHE A 206       2.090  -8.488  10.653  1.00  0.270          H  
ATOM   3124 2HB  PHE A 206       1.799  -6.926  11.358  1.00  0.270          H  
ATOM   3125  HD1 PHE A 206       1.637 -10.525  12.398  1.00  0.270          H  
ATOM   3126  HD2 PHE A 206       2.395  -6.537  13.501  1.00  0.270          H  
ATOM   3127  HE1 PHE A 206       2.362 -11.301  14.598  1.00  0.270          H  
ATOM   3128  HE2 PHE A 206       3.143  -7.292  15.722  1.00  0.270          H  
ATOM   3129  HZ  PHE A 206       3.106  -9.684  16.263  1.00  0.270          H  
ATOM   3130  N   GLY A 207      -1.413  -8.291  12.968  1.00  0.190          N  
ATOM   3131  CA  GLY A 207      -2.245  -7.920  14.101  1.00  0.200          C  
ATOM   3132  C   GLY A 207      -3.734  -7.971  13.760  1.00  0.180          C  
ATOM   3133  O   GLY A 207      -4.583  -8.061  14.653  1.00  0.180          O  
ATOM   3134  H   GLY A 207      -1.379  -9.285  12.749  1.00  0.230          H  
ATOM   3135 1HA  GLY A 207      -2.043  -8.600  14.923  1.00  0.240          H  
ATOM   3136 2HA  GLY A 207      -1.983  -6.917  14.428  1.00  0.240          H  
ATOM   3137  N   GLY A 208      -4.058  -7.980  12.472  1.00  0.180          N  
ATOM   3138  CA  GLY A 208      -5.438  -8.052  12.027  1.00  0.170          C  
ATOM   3139  C   GLY A 208      -6.144  -6.698  11.996  1.00  0.170          C  
ATOM   3140  O   GLY A 208      -5.575  -5.646  12.296  1.00  0.190          O  
ATOM   3141  H   GLY A 208      -3.328  -7.908  11.753  1.00  0.220          H  
ATOM   3142 1HA  GLY A 208      -5.459  -8.494  11.029  1.00  0.200          H  
ATOM   3143 2HA  GLY A 208      -5.985  -8.726  12.681  1.00  0.200          H  
ATOM   3144  N   LYS A 209      -7.437  -6.732  11.676  1.00  0.150          N  
ATOM   3145  CA  LYS A 209      -8.246  -5.520  11.509  1.00  0.160          C  
ATOM   3146  C   LYS A 209      -8.388  -4.672  12.782  1.00  0.180          C  
ATOM   3147  O   LYS A 209      -8.768  -3.502  12.711  1.00  0.230          O  
ATOM   3148  CB  LYS A 209      -9.631  -5.880  10.954  1.00  0.220          C  
ATOM   3149  CG  LYS A 209     -10.540  -6.635  11.913  1.00  0.220          C  
ATOM   3150  CD  LYS A 209     -11.855  -7.039  11.257  1.00  0.220          C  
ATOM   3151  CE  LYS A 209     -12.768  -7.760  12.250  1.00  0.220          C  
ATOM   3152  NZ  LYS A 209     -14.047  -8.196  11.619  1.00  0.220          N  
ATOM   3153  H   LYS A 209      -7.861  -7.634  11.506  1.00  0.180          H  
ATOM   3154  HA  LYS A 209      -7.753  -4.897  10.763  1.00  0.190          H  
ATOM   3155 1HB  LYS A 209     -10.145  -4.962  10.664  1.00  0.260          H  
ATOM   3156 2HB  LYS A 209      -9.513  -6.482  10.053  1.00  0.260          H  
ATOM   3157 1HG  LYS A 209     -10.035  -7.511  12.316  1.00  0.260          H  
ATOM   3158 2HG  LYS A 209     -10.788  -5.968  12.728  1.00  0.260          H  
ATOM   3159 1HD  LYS A 209     -12.363  -6.147  10.889  1.00  0.260          H  
ATOM   3160 2HD  LYS A 209     -11.656  -7.699  10.413  1.00  0.260          H  
ATOM   3161 1HE  LYS A 209     -12.250  -8.635  12.639  1.00  0.260          H  
ATOM   3162 2HE  LYS A 209     -12.994  -7.087  13.078  1.00  0.260          H  
ATOM   3163 1HZ  LYS A 209     -14.620  -8.666  12.307  1.00  0.260          H  
ATOM   3164 2HZ  LYS A 209     -14.544  -7.390  11.264  1.00  0.260          H  
ATOM   3165 3HZ  LYS A 209     -13.851  -8.830  10.858  1.00  0.260          H  
ATOM   3166  N   THR A 210      -8.119  -5.263  13.944  1.00  0.180          N  
ATOM   3167  CA  THR A 210      -8.257  -4.575  15.219  1.00  0.250          C  
ATOM   3168  C   THR A 210      -6.939  -4.094  15.838  1.00  0.200          C  
ATOM   3169  O   THR A 210      -6.949  -3.593  16.964  1.00  0.230          O  
ATOM   3170  CB  THR A 210      -8.963  -5.472  16.259  1.00  0.320          C  
ATOM   3171  OG1 THR A 210      -8.180  -6.649  16.493  1.00  0.320          O  
ATOM   3172  CG2 THR A 210     -10.323  -5.891  15.748  1.00  0.320          C  
ATOM   3173  H   THR A 210      -7.810  -6.225  13.945  1.00  0.220          H  
ATOM   3174  HA  THR A 210      -8.880  -3.696  15.058  1.00  0.300          H  
ATOM   3175  HB  THR A 210      -9.080  -4.922  17.193  1.00  0.390          H  
ATOM   3176  HG1 THR A 210      -7.399  -6.416  17.011  1.00  0.390          H  
ATOM   3177 1HG2 THR A 210     -10.809  -6.519  16.492  1.00  0.390          H  
ATOM   3178 2HG2 THR A 210     -10.931  -5.008  15.562  1.00  0.390          H  
ATOM   3179 3HG2 THR A 210     -10.205  -6.450  14.839  1.00  0.390          H  
ATOM   3180  N   ARG A 211      -5.801  -4.260  15.161  1.00  0.170          N  
ATOM   3181  CA  ARG A 211      -4.546  -3.842  15.787  1.00  0.160          C  
ATOM   3182  C   ARG A 211      -3.496  -3.321  14.795  1.00  0.180          C  
ATOM   3183  O   ARG A 211      -3.415  -3.759  13.656  1.00  0.440          O  
ATOM   3184  CB  ARG A 211      -3.998  -5.004  16.613  1.00  0.230          C  
ATOM   3185  CG  ARG A 211      -2.728  -4.754  17.410  1.00  0.230          C  
ATOM   3186  CD  ARG A 211      -2.914  -3.909  18.619  1.00  0.230          C  
ATOM   3187  NE  ARG A 211      -1.621  -3.604  19.229  1.00  0.230          N  
ATOM   3188  CZ  ARG A 211      -0.955  -4.410  20.080  1.00  0.230          C  
ATOM   3189  NH1 ARG A 211      -1.460  -5.572  20.415  1.00  0.230          N  
ATOM   3190  NH2 ARG A 211       0.216  -4.024  20.561  1.00  0.230          N  
ATOM   3191  H   ARG A 211      -5.808  -4.678  14.223  1.00  0.200          H  
ATOM   3192  HA  ARG A 211      -4.777  -3.026  16.470  1.00  0.190          H  
ATOM   3193 1HB  ARG A 211      -4.760  -5.335  17.314  1.00  0.270          H  
ATOM   3194 2HB  ARG A 211      -3.793  -5.838  15.949  1.00  0.270          H  
ATOM   3195 1HG  ARG A 211      -2.350  -5.718  17.737  1.00  0.270          H  
ATOM   3196 2HG  ARG A 211      -1.990  -4.289  16.809  1.00  0.270          H  
ATOM   3197 1HD  ARG A 211      -3.380  -2.968  18.345  1.00  0.270          H  
ATOM   3198 2HD  ARG A 211      -3.540  -4.419  19.347  1.00  0.270          H  
ATOM   3199  HE  ARG A 211      -1.182  -2.716  18.994  1.00  0.270          H  
ATOM   3200 1HH1 ARG A 211      -2.343  -5.873  20.046  1.00  0.270          H  
ATOM   3201 2HH1 ARG A 211      -0.944  -6.211  21.025  1.00  0.270          H  
ATOM   3202 1HH2 ARG A 211       0.610  -3.120  20.266  1.00  0.270          H  
ATOM   3203 2HH2 ARG A 211       0.726  -4.613  21.201  1.00  0.270          H  
ATOM   3204  N   LEU A 212      -2.703  -2.340  15.223  1.00  0.150          N  
ATOM   3205  CA  LEU A 212      -1.616  -1.838  14.393  1.00  0.150          C  
ATOM   3206  C   LEU A 212      -0.321  -2.642  14.651  1.00  0.150          C  
ATOM   3207  O   LEU A 212      -0.112  -3.067  15.785  1.00  0.180          O  
ATOM   3208  CB  LEU A 212      -1.371  -0.377  14.743  1.00  0.210          C  
ATOM   3209  CG  LEU A 212      -2.539   0.634  14.518  1.00  0.210          C  
ATOM   3210  CD1 LEU A 212      -2.087   2.011  15.034  1.00  0.210          C  
ATOM   3211  CD2 LEU A 212      -2.919   0.708  13.020  1.00  0.210          C  
ATOM   3212  H   LEU A 212      -2.840  -1.961  16.149  1.00  0.180          H  
ATOM   3213  HA  LEU A 212      -1.925  -1.915  13.365  1.00  0.180          H  
ATOM   3214 1HB  LEU A 212      -1.119  -0.330  15.798  1.00  0.250          H  
ATOM   3215 2HB  LEU A 212      -0.521  -0.048  14.187  1.00  0.250          H  
ATOM   3216  HG  LEU A 212      -3.409   0.323  15.092  1.00  0.250          H  
ATOM   3217 1HD1 LEU A 212      -2.893   2.733  14.901  1.00  0.250          H  
ATOM   3218 2HD1 LEU A 212      -1.836   1.943  16.092  1.00  0.250          H  
ATOM   3219 3HD1 LEU A 212      -1.214   2.345  14.482  1.00  0.250          H  
ATOM   3220 1HD2 LEU A 212      -3.725   1.426  12.884  1.00  0.250          H  
ATOM   3221 2HD2 LEU A 212      -2.060   1.026  12.436  1.00  0.250          H  
ATOM   3222 3HD2 LEU A 212      -3.250  -0.261  12.673  1.00  0.250          H  
ATOM   3223  N   PRO A 213       0.524  -2.932  13.635  1.00  0.130          N  
ATOM   3224  CA  PRO A 213       1.837  -3.564  13.752  1.00  0.140          C  
ATOM   3225  C   PRO A 213       2.797  -2.699  14.556  1.00  0.150          C  
ATOM   3226  O   PRO A 213       2.719  -1.479  14.479  1.00  0.180          O  
ATOM   3227  CB  PRO A 213       2.310  -3.666  12.294  1.00  0.210          C  
ATOM   3228  CG  PRO A 213       1.088  -3.593  11.466  1.00  0.210          C  
ATOM   3229  CD  PRO A 213       0.115  -2.706  12.238  1.00  0.210          C  
ATOM   3230  HA  PRO A 213       1.715  -4.553  14.216  1.00  0.170          H  
ATOM   3231 1HB  PRO A 213       2.987  -2.876  12.064  1.00  0.250          H  
ATOM   3232 2HB  PRO A 213       2.864  -4.599  12.147  1.00  0.250          H  
ATOM   3233 1HG  PRO A 213       1.357  -3.179  10.492  1.00  0.250          H  
ATOM   3234 2HG  PRO A 213       0.683  -4.594  11.274  1.00  0.250          H  
ATOM   3235 1HD  PRO A 213       0.200  -1.639  11.963  1.00  0.250          H  
ATOM   3236 2HD  PRO A 213      -0.881  -3.135  12.038  1.00  0.250          H  
ATOM   3237  N   LEU A 214       3.743  -3.316  15.248  1.00  0.180          N  
ATOM   3238  CA  LEU A 214       4.761  -2.580  16.005  1.00  0.220          C  
ATOM   3239  C   LEU A 214       5.725  -1.840  15.087  1.00  0.180          C  
ATOM   3240  O   LEU A 214       6.218  -2.421  14.122  1.00  0.170          O  
ATOM   3241  CB  LEU A 214       5.565  -3.588  16.835  1.00  0.290          C  
ATOM   3242  CG  LEU A 214       4.804  -4.320  17.931  1.00  0.290          C  
ATOM   3243  CD1 LEU A 214       5.659  -5.466  18.494  1.00  0.290          C  
ATOM   3244  CD2 LEU A 214       4.448  -3.342  19.058  1.00  0.290          C  
ATOM   3245  H   LEU A 214       3.759  -4.328  15.259  1.00  0.220          H  
ATOM   3246  HA  LEU A 214       4.268  -1.846  16.640  1.00  0.260          H  
ATOM   3247 1HB  LEU A 214       5.953  -4.336  16.154  1.00  0.350          H  
ATOM   3248 2HB  LEU A 214       6.405  -3.069  17.297  1.00  0.350          H  
ATOM   3249  HG  LEU A 214       3.915  -4.730  17.512  1.00  0.350          H  
ATOM   3250 1HD1 LEU A 214       5.105  -5.989  19.271  1.00  0.350          H  
ATOM   3251 2HD1 LEU A 214       5.905  -6.171  17.698  1.00  0.350          H  
ATOM   3252 3HD1 LEU A 214       6.578  -5.067  18.922  1.00  0.350          H  
ATOM   3253 1HD2 LEU A 214       3.899  -3.862  19.838  1.00  0.350          H  
ATOM   3254 2HD2 LEU A 214       5.360  -2.925  19.483  1.00  0.350          H  
ATOM   3255 3HD2 LEU A 214       3.838  -2.539  18.685  1.00  0.350          H  
ATOM   3256  N   ALA A 215       6.105  -0.610  15.463  1.00  0.180          N  
ATOM   3257  CA  ALA A 215       7.027   0.246  14.690  1.00  0.180          C  
ATOM   3258  C   ALA A 215       8.397  -0.408  14.478  1.00  0.170          C  
ATOM   3259  O   ALA A 215       9.115  -0.098  13.528  1.00  0.170          O  
ATOM   3260  CB  ALA A 215       7.197   1.585  15.374  1.00  0.250          C  
ATOM   3261  H   ALA A 215       5.686  -0.205  16.308  1.00  0.220          H  
ATOM   3262  HA  ALA A 215       6.578   0.441  13.727  1.00  0.220          H  
ATOM   3263 1HB  ALA A 215       7.846   2.225  14.773  1.00  0.300          H  
ATOM   3264 2HB  ALA A 215       6.226   2.054  15.482  1.00  0.300          H  
ATOM   3265 3HB  ALA A 215       7.645   1.439  16.359  1.00  0.300          H  
ATOM   3266  N   ASP A 216       8.757  -1.323  15.369  1.00  0.160          N  
ATOM   3267  CA  ASP A 216      10.039  -2.010  15.335  1.00  0.170          C  
ATOM   3268  C   ASP A 216      10.039  -3.246  14.436  1.00  0.140          C  
ATOM   3269  O   ASP A 216      11.066  -3.914  14.274  1.00  0.140          O  
ATOM   3270  CB  ASP A 216      10.427  -2.425  16.755  1.00  0.230          C  
ATOM   3271  CG  ASP A 216      10.743  -1.256  17.660  1.00  0.230          C  
ATOM   3272  OD1 ASP A 216      11.039  -0.181  17.185  1.00  0.230          O  
ATOM   3273  OD2 ASP A 216      10.757  -1.427  18.859  1.00  0.230          O  
ATOM   3274  H   ASP A 216       8.106  -1.527  16.113  1.00  0.190          H  
ATOM   3275  HA  ASP A 216      10.787  -1.314  14.957  1.00  0.200          H  
ATOM   3276 1HB  ASP A 216       9.607  -2.993  17.195  1.00  0.280          H  
ATOM   3277 2HB  ASP A 216      11.286  -3.087  16.721  1.00  0.280          H  
ATOM   3278  N   HIS A 217       8.901  -3.557  13.823  1.00  0.140          N  
ATOM   3279  CA  HIS A 217       8.786  -4.745  12.993  1.00  0.140          C  
ATOM   3280  C   HIS A 217       8.124  -4.495  11.626  1.00  0.130          C  
ATOM   3281  O   HIS A 217       6.986  -4.914  11.423  1.00  0.140          O  
ATOM   3282  CB  HIS A 217       8.062  -5.828  13.792  1.00  0.200          C  
ATOM   3283  CG  HIS A 217       8.844  -6.192  15.026  1.00  0.200          C  
ATOM   3284  ND1 HIS A 217       9.960  -7.002  14.984  1.00  0.200          N  
ATOM   3285  CD2 HIS A 217       8.703  -5.821  16.318  1.00  0.200          C  
ATOM   3286  CE1 HIS A 217      10.462  -7.116  16.198  1.00  0.200          C  
ATOM   3287  NE2 HIS A 217       9.716  -6.410  17.026  1.00  0.200          N  
ATOM   3288  H   HIS A 217       8.074  -2.968  13.952  1.00  0.170          H  
ATOM   3289  HA  HIS A 217       9.783  -5.132  12.800  1.00  0.170          H  
ATOM   3290 1HB  HIS A 217       7.076  -5.467  14.094  1.00  0.240          H  
ATOM   3291 2HB  HIS A 217       7.925  -6.721  13.182  1.00  0.240          H  
ATOM   3292  HD1 HIS A 217      10.453  -7.276  14.159  1.00  0.240          H  
ATOM   3293  HD2 HIS A 217       8.003  -5.187  16.827  1.00  0.240          H  
ATOM   3294  HE1 HIS A 217      11.350  -7.722  16.373  1.00  0.240          H  
ATOM   3295  N   PRO A 218       8.818  -3.813  10.671  1.00  0.130          N  
ATOM   3296  CA  PRO A 218       8.346  -3.391   9.350  1.00  0.120          C  
ATOM   3297  C   PRO A 218       7.821  -4.510   8.462  1.00  0.120          C  
ATOM   3298  O   PRO A 218       7.068  -4.263   7.516  1.00  0.110          O  
ATOM   3299  CB  PRO A 218       9.611  -2.815   8.710  1.00  0.180          C  
ATOM   3300  CG  PRO A 218      10.473  -2.396   9.856  1.00  0.180          C  
ATOM   3301  CD  PRO A 218      10.228  -3.403  10.927  1.00  0.180          C  
ATOM   3302  HA  PRO A 218       7.585  -2.610   9.470  1.00  0.140          H  
ATOM   3303 1HB  PRO A 218      10.088  -3.578   8.070  1.00  0.220          H  
ATOM   3304 2HB  PRO A 218       9.337  -1.972   8.055  1.00  0.220          H  
ATOM   3305 1HG  PRO A 218      11.525  -2.368   9.567  1.00  0.220          H  
ATOM   3306 2HG  PRO A 218      10.225  -1.368  10.172  1.00  0.220          H  
ATOM   3307 1HD  PRO A 218      10.923  -4.248  10.848  1.00  0.220          H  
ATOM   3308 2HD  PRO A 218      10.348  -2.862  11.843  1.00  0.220          H  
ATOM   3309  N   ASP A 219       8.216  -5.752   8.703  1.00  0.120          N  
ATOM   3310  CA  ASP A 219       7.696  -6.763   7.814  1.00  0.120          C  
ATOM   3311  C   ASP A 219       6.337  -7.191   8.360  1.00  0.140          C  
ATOM   3312  O   ASP A 219       6.240  -8.134   9.146  1.00  0.200          O  
ATOM   3313  CB  ASP A 219       8.658  -7.963   7.766  1.00  0.170          C  
ATOM   3314  CG  ASP A 219       8.236  -9.014   6.766  1.00  0.170          C  
ATOM   3315  OD1 ASP A 219       7.210  -8.803   6.171  1.00  0.170          O  
ATOM   3316  OD2 ASP A 219       8.950 -10.002   6.563  1.00  0.170          O  
ATOM   3317  H   ASP A 219       8.820  -6.000   9.469  1.00  0.140          H  
ATOM   3318  HA  ASP A 219       7.572  -6.350   6.814  1.00  0.140          H  
ATOM   3319 1HB  ASP A 219       9.659  -7.620   7.511  1.00  0.200          H  
ATOM   3320 2HB  ASP A 219       8.714  -8.417   8.754  1.00  0.200          H  
ATOM   3321  N   TYR A 220       5.281  -6.515   7.898  1.00  0.120          N  
ATOM   3322  CA  TYR A 220       3.917  -6.748   8.382  1.00  0.130          C  
ATOM   3323  C   TYR A 220       2.926  -7.155   7.307  1.00  0.130          C  
ATOM   3324  O   TYR A 220       1.717  -7.176   7.556  1.00  0.140          O  
ATOM   3325  CB  TYR A 220       3.402  -5.546   9.209  1.00  0.180          C  
ATOM   3326  CG  TYR A 220       3.500  -4.156   8.596  1.00  0.180          C  
ATOM   3327  CD1 TYR A 220       2.557  -3.667   7.691  1.00  0.180          C  
ATOM   3328  CD2 TYR A 220       4.544  -3.350   8.992  1.00  0.180          C  
ATOM   3329  CE1 TYR A 220       2.690  -2.379   7.190  1.00  0.180          C  
ATOM   3330  CE2 TYR A 220       4.680  -2.081   8.481  1.00  0.180          C  
ATOM   3331  CZ  TYR A 220       3.776  -1.590   7.597  1.00  0.180          C  
ATOM   3332  OH  TYR A 220       3.946  -0.319   7.082  1.00  0.180          O  
ATOM   3333  H   TYR A 220       5.481  -5.743   7.258  1.00  0.140          H  
ATOM   3334  HA  TYR A 220       3.960  -7.578   9.076  1.00  0.160          H  
ATOM   3335 1HB  TYR A 220       2.359  -5.712   9.449  1.00  0.210          H  
ATOM   3336 2HB  TYR A 220       3.944  -5.526  10.153  1.00  0.210          H  
ATOM   3337  HD1 TYR A 220       1.728  -4.284   7.372  1.00  0.210          H  
ATOM   3338  HD2 TYR A 220       5.278  -3.726   9.708  1.00  0.210          H  
ATOM   3339  HE1 TYR A 220       1.959  -1.991   6.477  1.00  0.210          H  
ATOM   3340  HE2 TYR A 220       5.517  -1.458   8.781  1.00  0.210          H  
ATOM   3341  HH  TYR A 220       4.864   0.026   7.288  1.00  0.210          H  
ATOM   3342  N   GLY A 221       3.431  -7.501   6.129  1.00  0.140          N  
ATOM   3343  CA  GLY A 221       2.602  -7.923   5.000  1.00  0.140          C  
ATOM   3344  C   GLY A 221       1.931  -9.278   5.235  1.00  0.130          C  
ATOM   3345  O   GLY A 221       2.455 -10.121   5.965  1.00  0.140          O  
ATOM   3346  H   GLY A 221       4.438  -7.471   6.014  1.00  0.170          H  
ATOM   3347 1HA  GLY A 221       1.844  -7.166   4.797  1.00  0.170          H  
ATOM   3348 2HA  GLY A 221       3.225  -7.989   4.109  1.00  0.170          H  
ATOM   3349  N   VAL A 222       0.776  -9.465   4.591  1.00  0.130          N  
ATOM   3350  CA  VAL A 222      -0.050 -10.673   4.642  1.00  0.130          C  
ATOM   3351  C   VAL A 222      -0.423 -11.273   3.282  1.00  0.120          C  
ATOM   3352  O   VAL A 222      -0.964 -12.382   3.242  1.00  0.150          O  
ATOM   3353  CB  VAL A 222      -1.372 -10.389   5.384  1.00  0.180          C  
ATOM   3354  CG1 VAL A 222      -1.151 -10.052   6.766  1.00  0.180          C  
ATOM   3355  CG2 VAL A 222      -2.016  -9.269   4.745  1.00  0.180          C  
ATOM   3356  H   VAL A 222       0.487  -8.701   3.986  1.00  0.160          H  
ATOM   3357  HA  VAL A 222       0.505 -11.423   5.204  1.00  0.160          H  
ATOM   3358  HB  VAL A 222      -2.014 -11.265   5.345  1.00  0.220          H  
ATOM   3359 1HG1 VAL A 222      -2.100  -9.842   7.266  1.00  0.220          H  
ATOM   3360 2HG1 VAL A 222      -0.713 -10.890   7.183  1.00  0.220          H  
ATOM   3361 3HG1 VAL A 222      -0.497  -9.199   6.848  1.00  0.220          H  
ATOM   3362 1HG2 VAL A 222      -2.939  -9.056   5.237  1.00  0.220          H  
ATOM   3363 2HG2 VAL A 222      -1.376  -8.397   4.790  1.00  0.220          H  
ATOM   3364 3HG2 VAL A 222      -2.200  -9.521   3.753  1.00  0.220          H  
ATOM   3365  N   VAL A 223      -0.150 -10.582   2.162  1.00  0.110          N  
ATOM   3366  CA  VAL A 223      -0.585 -11.164   0.886  1.00  0.110          C  
ATOM   3367  C   VAL A 223       0.047 -12.536   0.775  1.00  0.150          C  
ATOM   3368  O   VAL A 223       1.251 -12.685   0.972  1.00  0.180          O  
ATOM   3369  CB  VAL A 223      -0.157 -10.306  -0.352  1.00  0.150          C  
ATOM   3370  CG1 VAL A 223      -0.479 -11.057  -1.682  1.00  0.150          C  
ATOM   3371  CG2 VAL A 223      -0.911  -8.974  -0.373  1.00  0.150          C  
ATOM   3372  H   VAL A 223       0.288  -9.662   2.212  1.00  0.130          H  
ATOM   3373  HA  VAL A 223      -1.673 -11.268   0.887  1.00  0.130          H  
ATOM   3374  HB  VAL A 223       0.914 -10.124  -0.300  1.00  0.180          H  
ATOM   3375 1HG1 VAL A 223      -0.178 -10.457  -2.521  1.00  0.180          H  
ATOM   3376 2HG1 VAL A 223       0.053 -12.012  -1.729  1.00  0.180          H  
ATOM   3377 3HG1 VAL A 223      -1.555 -11.242  -1.743  1.00  0.180          H  
ATOM   3378 1HG2 VAL A 223      -0.597  -8.379  -1.233  1.00  0.180          H  
ATOM   3379 2HG2 VAL A 223      -1.973  -9.172  -0.442  1.00  0.180          H  
ATOM   3380 3HG2 VAL A 223      -0.712  -8.428   0.520  1.00  0.180          H  
ATOM   3381  N   GLY A 224      -0.782 -13.535   0.512  1.00  0.210          N  
ATOM   3382  CA  GLY A 224      -0.319 -14.911   0.435  1.00  0.310          C  
ATOM   3383  C   GLY A 224      -0.499 -15.529  -0.927  1.00  0.170          C  
ATOM   3384  O   GLY A 224      -0.481 -14.838  -1.943  1.00  0.370          O  
ATOM   3385  H   GLY A 224      -1.763 -13.323   0.372  1.00  0.250          H  
ATOM   3386 1HA  GLY A 224       0.731 -14.969   0.722  1.00  0.370          H  
ATOM   3387 2HA  GLY A 224      -0.866 -15.482   1.158  1.00  0.370          H  
ATOM   3388  N   THR A 225      -0.655 -16.838  -0.961  1.00  0.270          N  
ATOM   3389  CA  THR A 225      -0.791 -17.518  -2.234  1.00  0.200          C  
ATOM   3390  C   THR A 225      -2.264 -17.545  -2.560  1.00  0.190          C  
ATOM   3391  O   THR A 225      -3.079 -17.385  -1.653  1.00  0.290          O  
ATOM   3392  CB  THR A 225      -0.234 -18.938  -2.171  1.00  0.310          C  
ATOM   3393  OG1 THR A 225      -0.969 -19.690  -1.199  1.00  0.310          O  
ATOM   3394  CG2 THR A 225       1.221 -18.894  -1.810  1.00  0.310          C  
ATOM   3395  H   THR A 225      -0.731 -17.334  -0.070  1.00  0.320          H  
ATOM   3396  HA  THR A 225      -0.248 -16.966  -2.992  1.00  0.240          H  
ATOM   3397  HB  THR A 225      -0.338 -19.404  -3.114  1.00  0.370          H  
ATOM   3398  HG1 THR A 225      -1.868 -19.837  -1.508  1.00  0.370          H  
ATOM   3399 1HG2 THR A 225       1.625 -19.891  -1.750  1.00  0.370          H  
ATOM   3400 2HG2 THR A 225       1.762 -18.331  -2.552  1.00  0.370          H  
ATOM   3401 3HG2 THR A 225       1.321 -18.427  -0.872  1.00  0.370          H  
ATOM   3402  N   PRO A 226      -2.656 -17.783  -3.829  1.00  0.140          N  
ATOM   3403  CA  PRO A 226      -1.919 -17.957  -5.083  1.00  0.100          C  
ATOM   3404  C   PRO A 226      -1.269 -16.662  -5.538  1.00  0.110          C  
ATOM   3405  O   PRO A 226      -0.317 -16.671  -6.310  1.00  0.170          O  
ATOM   3406  CB  PRO A 226      -3.044 -18.351  -6.053  1.00  0.150          C  
ATOM   3407  CG  PRO A 226      -4.272 -17.736  -5.479  1.00  0.150          C  
ATOM   3408  CD  PRO A 226      -4.088 -17.789  -4.006  1.00  0.150          C  
ATOM   3409  HA  PRO A 226      -1.181 -18.764  -5.008  1.00  0.120          H  
ATOM   3410 1HB  PRO A 226      -2.830 -17.974  -7.063  1.00  0.180          H  
ATOM   3411 2HB  PRO A 226      -3.136 -19.444  -6.118  1.00  0.180          H  
ATOM   3412 1HG  PRO A 226      -4.407 -16.720  -5.838  1.00  0.180          H  
ATOM   3413 2HG  PRO A 226      -5.163 -18.278  -5.795  1.00  0.180          H  
ATOM   3414 1HD  PRO A 226      -4.514 -16.884  -3.555  1.00  0.180          H  
ATOM   3415 2HD  PRO A 226      -4.520 -18.682  -3.586  1.00  0.180          H  
ATOM   3416  N   ALA A 227      -1.788 -15.557  -4.998  1.00  0.120          N  
ATOM   3417  CA  ALA A 227      -1.421 -14.185  -5.324  1.00  0.120          C  
ATOM   3418  C   ALA A 227       0.060 -13.923  -5.269  1.00  0.100          C  
ATOM   3419  O   ALA A 227       0.596 -13.219  -6.111  1.00  0.140          O  
ATOM   3420  CB  ALA A 227      -2.154 -13.255  -4.382  1.00  0.170          C  
ATOM   3421  H   ALA A 227      -2.549 -15.652  -4.342  1.00  0.140          H  
ATOM   3422  HA  ALA A 227      -1.730 -13.989  -6.343  1.00  0.140          H  
ATOM   3423 1HB  ALA A 227      -1.924 -12.249  -4.626  1.00  0.200          H  
ATOM   3424 2HB  ALA A 227      -3.227 -13.415  -4.467  1.00  0.200          H  
ATOM   3425 3HB  ALA A 227      -1.849 -13.443  -3.366  1.00  0.200          H  
ATOM   3426  N   ALA A 228       0.746 -14.537  -4.327  1.00  0.090          N  
ATOM   3427  CA  ALA A 228       2.178 -14.369  -4.166  1.00  0.100          C  
ATOM   3428  C   ALA A 228       2.965 -14.758  -5.440  1.00  0.110          C  
ATOM   3429  O   ALA A 228       4.112 -14.338  -5.599  1.00  0.140          O  
ATOM   3430  CB  ALA A 228       2.663 -15.184  -2.979  1.00  0.140          C  
ATOM   3431  H   ALA A 228       0.228 -15.060  -3.628  1.00  0.110          H  
ATOM   3432  HA  ALA A 228       2.363 -13.319  -3.963  1.00  0.120          H  
ATOM   3433 1HB  ALA A 228       3.724 -15.020  -2.834  1.00  0.160          H  
ATOM   3434 2HB  ALA A 228       2.127 -14.873  -2.084  1.00  0.160          H  
ATOM   3435 3HB  ALA A 228       2.478 -16.230  -3.166  1.00  0.160          H  
ATOM   3436  N   ALA A 229       2.412 -15.621  -6.305  1.00  0.120          N  
ATOM   3437  CA  ALA A 229       3.117 -16.052  -7.515  1.00  0.140          C  
ATOM   3438  C   ALA A 229       3.439 -14.848  -8.427  1.00  0.130          C  
ATOM   3439  O   ALA A 229       2.595 -13.986  -8.695  1.00  0.150          O  
ATOM   3440  CB  ALA A 229       2.270 -17.088  -8.250  1.00  0.190          C  
ATOM   3441  H   ALA A 229       1.450 -15.939  -6.155  1.00  0.140          H  
ATOM   3442  HA  ALA A 229       4.063 -16.506  -7.222  1.00  0.170          H  
ATOM   3443 1HB  ALA A 229       2.788 -17.434  -9.142  1.00  0.230          H  
ATOM   3444 2HB  ALA A 229       2.077 -17.934  -7.591  1.00  0.230          H  
ATOM   3445 3HB  ALA A 229       1.326 -16.635  -8.527  1.00  0.230          H  
ATOM   3446  N   ASP A 230       4.645 -14.817  -8.996  1.00  0.120          N  
ATOM   3447  CA  ASP A 230       5.077 -13.713  -9.859  1.00  0.120          C  
ATOM   3448  C   ASP A 230       4.403 -13.710 -11.222  1.00  0.120          C  
ATOM   3449  O   ASP A 230       4.351 -12.692 -11.924  1.00  0.120          O  
ATOM   3450  CB  ASP A 230       6.593 -13.792 -10.008  1.00  0.170          C  
ATOM   3451  CG  ASP A 230       7.007 -15.146 -10.527  1.00  0.170          C  
ATOM   3452  OD1 ASP A 230       6.523 -16.117  -9.959  1.00  0.170          O  
ATOM   3453  OD2 ASP A 230       7.774 -15.229 -11.448  1.00  0.170          O  
ATOM   3454  H   ASP A 230       5.324 -15.566  -8.821  1.00  0.140          H  
ATOM   3455  HA  ASP A 230       4.834 -12.778  -9.359  1.00  0.140          H  
ATOM   3456 1HB  ASP A 230       6.940 -13.023 -10.699  1.00  0.200          H  
ATOM   3457 2HB  ASP A 230       7.069 -13.618  -9.042  1.00  0.200          H  
ATOM   3458  N   SER A 231       3.860 -14.854 -11.572  1.00  0.120          N  
ATOM   3459  CA  SER A 231       3.193 -15.096 -12.821  1.00  0.110          C  
ATOM   3460  C   SER A 231       1.748 -14.598 -12.853  1.00  0.100          C  
ATOM   3461  O   SER A 231       1.121 -14.612 -13.916  1.00  0.100          O  
ATOM   3462  CB  SER A 231       3.273 -16.577 -13.109  1.00  0.160          C  
ATOM   3463  OG  SER A 231       2.588 -17.304 -12.141  1.00  0.160          O  
ATOM   3464  H   SER A 231       3.928 -15.629 -10.923  1.00  0.140          H  
ATOM   3465  HA  SER A 231       3.747 -14.573 -13.599  1.00  0.130          H  
ATOM   3466 1HB  SER A 231       2.851 -16.788 -14.093  1.00  0.190          H  
ATOM   3467 2HB  SER A 231       4.320 -16.890 -13.128  1.00  0.190          H  
ATOM   3468  HG  SER A 231       2.806 -18.229 -12.316  1.00  0.190          H  
ATOM   3469  N   THR A 232       1.204 -14.148 -11.713  1.00  0.110          N  
ATOM   3470  CA  THR A 232      -0.200 -13.735 -11.686  1.00  0.100          C  
ATOM   3471  C   THR A 232      -0.356 -12.248 -11.411  1.00  0.090          C  
ATOM   3472  O   THR A 232       0.615 -11.557 -11.093  1.00  0.110          O  
ATOM   3473  CB  THR A 232      -0.972 -14.473 -10.592  1.00  0.140          C  
ATOM   3474  OG1 THR A 232      -0.546 -14.028  -9.318  1.00  0.140          O  
ATOM   3475  CG2 THR A 232      -0.674 -15.924 -10.678  1.00  0.140          C  
ATOM   3476  H   THR A 232       1.751 -14.106 -10.845  1.00  0.130          H  
ATOM   3477  HA  THR A 232      -0.659 -13.952 -12.651  1.00  0.120          H  
ATOM   3478  HB  THR A 232      -2.031 -14.286 -10.708  1.00  0.170          H  
ATOM   3479  HG1 THR A 232      -1.167 -14.324  -8.645  1.00  0.170          H  
ATOM   3480 1HG2 THR A 232      -1.218 -16.426  -9.892  1.00  0.170          H  
ATOM   3481 2HG2 THR A 232      -0.969 -16.299 -11.640  1.00  0.170          H  
ATOM   3482 3HG2 THR A 232       0.385 -16.099 -10.548  1.00  0.170          H  
ATOM   3483  N   LEU A 233      -1.585 -11.745 -11.588  1.00  0.090          N  
ATOM   3484  CA  LEU A 233      -1.935 -10.360 -11.267  1.00  0.070          C  
ATOM   3485  C   LEU A 233      -2.783 -10.316  -9.981  1.00  0.050          C  
ATOM   3486  O   LEU A 233      -3.918 -10.801  -9.966  1.00  0.070          O  
ATOM   3487  CB  LEU A 233      -2.676  -9.742 -12.480  1.00  0.110          C  
ATOM   3488  CG  LEU A 233      -3.221  -8.275 -12.385  1.00  0.110          C  
ATOM   3489  CD1 LEU A 233      -2.089  -7.316 -12.190  1.00  0.110          C  
ATOM   3490  CD2 LEU A 233      -3.947  -7.934 -13.681  1.00  0.110          C  
ATOM   3491  H   LEU A 233      -2.318 -12.369 -11.935  1.00  0.110          H  
ATOM   3492  HA  LEU A 233      -1.013  -9.806 -11.085  1.00  0.080          H  
ATOM   3493 1HB  LEU A 233      -2.000  -9.775 -13.332  1.00  0.130          H  
ATOM   3494 2HB  LEU A 233      -3.505 -10.383 -12.702  1.00  0.130          H  
ATOM   3495  HG  LEU A 233      -3.904  -8.189 -11.534  1.00  0.130          H  
ATOM   3496 1HD1 LEU A 233      -2.465  -6.297 -12.122  1.00  0.130          H  
ATOM   3497 2HD1 LEU A 233      -1.592  -7.571 -11.304  1.00  0.130          H  
ATOM   3498 3HD1 LEU A 233      -1.398  -7.385 -13.016  1.00  0.130          H  
ATOM   3499 1HD2 LEU A 233      -4.328  -6.915 -13.635  1.00  0.130          H  
ATOM   3500 2HD2 LEU A 233      -3.253  -8.019 -14.520  1.00  0.130          H  
ATOM   3501 3HD2 LEU A 233      -4.770  -8.625 -13.825  1.00  0.130          H  
ATOM   3502  N   THR A 234      -2.225  -9.721  -8.919  1.00  0.070          N  
ATOM   3503  CA  THR A 234      -2.856  -9.622  -7.588  1.00  0.070          C  
ATOM   3504  C   THR A 234      -3.643  -8.344  -7.390  1.00  0.070          C  
ATOM   3505  O   THR A 234      -3.071  -7.241  -7.439  1.00  0.080          O  
ATOM   3506  CB  THR A 234      -1.806  -9.690  -6.468  1.00  0.100          C  
ATOM   3507  OG1 THR A 234      -1.153 -10.925  -6.502  1.00  0.100          O  
ATOM   3508  CG2 THR A 234      -2.452  -9.528  -5.126  1.00  0.100          C  
ATOM   3509  H   THR A 234      -1.274  -9.353  -9.032  1.00  0.080          H  
ATOM   3510  HA  THR A 234      -3.542 -10.457  -7.475  1.00  0.080          H  
ATOM   3511  HB  THR A 234      -1.068  -8.910  -6.620  1.00  0.120          H  
ATOM   3512  HG1 THR A 234      -0.630 -10.987  -7.306  1.00  0.120          H  
ATOM   3513 1HG2 THR A 234      -1.697  -9.595  -4.349  1.00  0.120          H  
ATOM   3514 2HG2 THR A 234      -2.949  -8.574  -5.050  1.00  0.120          H  
ATOM   3515 3HG2 THR A 234      -3.177 -10.322  -5.006  1.00  0.120          H  
ATOM   3516  N   VAL A 235      -4.923  -8.489  -7.047  1.00  0.070          N  
ATOM   3517  CA  VAL A 235      -5.770  -7.328  -6.937  1.00  0.060          C  
ATOM   3518  C   VAL A 235      -6.223  -6.935  -5.514  1.00  0.060          C  
ATOM   3519  O   VAL A 235      -6.797  -7.728  -4.753  1.00  0.070          O  
ATOM   3520  CB  VAL A 235      -6.987  -7.577  -7.827  1.00  0.090          C  
ATOM   3521  CG1 VAL A 235      -7.920  -6.361  -7.816  1.00  0.090          C  
ATOM   3522  CG2 VAL A 235      -6.501  -7.959  -9.224  1.00  0.090          C  
ATOM   3523  H   VAL A 235      -5.321  -9.432  -6.991  1.00  0.080          H  
ATOM   3524  HA  VAL A 235      -5.225  -6.498  -7.361  1.00  0.070          H  
ATOM   3525  HB  VAL A 235      -7.551  -8.407  -7.420  1.00  0.110          H  
ATOM   3526 1HG1 VAL A 235      -8.778  -6.554  -8.438  1.00  0.110          H  
ATOM   3527 2HG1 VAL A 235      -8.253  -6.153  -6.806  1.00  0.110          H  
ATOM   3528 3HG1 VAL A 235      -7.388  -5.489  -8.202  1.00  0.110          H  
ATOM   3529 1HG2 VAL A 235      -7.332  -8.167  -9.846  1.00  0.110          H  
ATOM   3530 2HG2 VAL A 235      -5.937  -7.162  -9.640  1.00  0.110          H  
ATOM   3531 3HG2 VAL A 235      -5.878  -8.849  -9.182  1.00  0.110          H  
ATOM   3532  N   ALA A 236      -5.910  -5.687  -5.168  1.00  0.060          N  
ATOM   3533  CA  ALA A 236      -6.237  -5.039  -3.900  1.00  0.060          C  
ATOM   3534  C   ALA A 236      -7.617  -4.427  -3.985  1.00  0.050          C  
ATOM   3535  O   ALA A 236      -8.103  -4.144  -5.083  1.00  0.070          O  
ATOM   3536  CB  ALA A 236      -5.224  -3.964  -3.571  1.00  0.080          C  
ATOM   3537  H   ALA A 236      -5.423  -5.132  -5.873  1.00  0.070          H  
ATOM   3538  HA  ALA A 236      -6.237  -5.791  -3.111  1.00  0.070          H  
ATOM   3539 1HB  ALA A 236      -5.474  -3.498  -2.618  1.00  0.100          H  
ATOM   3540 2HB  ALA A 236      -4.269  -4.409  -3.504  1.00  0.100          H  
ATOM   3541 3HB  ALA A 236      -5.206  -3.210  -4.338  1.00  0.100          H  
ATOM   3542  N   SER A 237      -8.259  -4.180  -2.850  1.00  0.050          N  
ATOM   3543  CA  SER A 237      -9.581  -3.563  -2.939  1.00  0.060          C  
ATOM   3544  C   SER A 237      -9.645  -2.147  -2.400  1.00  0.060          C  
ATOM   3545  O   SER A 237      -8.980  -1.795  -1.412  1.00  0.060          O  
ATOM   3546  CB  SER A 237     -10.617  -4.366  -2.183  1.00  0.080          C  
ATOM   3547  OG  SER A 237     -10.325  -4.399  -0.830  1.00  0.080          O  
ATOM   3548  H   SER A 237      -7.837  -4.401  -1.948  1.00  0.060          H  
ATOM   3549  HA  SER A 237      -9.878  -3.545  -3.979  1.00  0.070          H  
ATOM   3550 1HB  SER A 237     -11.576  -3.891  -2.318  1.00  0.100          H  
ATOM   3551 2HB  SER A 237     -10.690  -5.360  -2.579  1.00  0.100          H  
ATOM   3552  HG  SER A 237     -11.143  -4.636  -0.389  1.00  0.100          H  
ATOM   3553  N   TYR A 238     -10.553  -1.364  -2.979  1.00  0.050          N  
ATOM   3554  CA  TYR A 238     -10.795  -0.019  -2.469  1.00  0.060          C  
ATOM   3555  C   TYR A 238     -12.235   0.430  -2.619  1.00  0.060          C  
ATOM   3556  O   TYR A 238     -13.053  -0.199  -3.302  1.00  0.060          O  
ATOM   3557  CB  TYR A 238      -9.884   1.006  -3.164  1.00  0.080          C  
ATOM   3558  CG  TYR A 238     -10.165   1.359  -4.598  1.00  0.080          C  
ATOM   3559  CD1 TYR A 238     -10.968   2.442  -4.872  1.00  0.080          C  
ATOM   3560  CD2 TYR A 238      -9.603   0.662  -5.620  1.00  0.080          C  
ATOM   3561  CE1 TYR A 238     -11.227   2.815  -6.152  1.00  0.080          C  
ATOM   3562  CE2 TYR A 238      -9.847   1.046  -6.913  1.00  0.080          C  
ATOM   3563  CZ  TYR A 238     -10.662   2.112  -7.176  1.00  0.080          C  
ATOM   3564  OH  TYR A 238     -10.910   2.478  -8.472  1.00  0.080          O  
ATOM   3565  H   TYR A 238     -10.989  -1.717  -3.838  1.00  0.060          H  
ATOM   3566  HA  TYR A 238     -10.579  -0.009  -1.406  1.00  0.070          H  
ATOM   3567 1HB  TYR A 238      -9.867   1.932  -2.589  1.00  0.100          H  
ATOM   3568 2HB  TYR A 238      -8.897   0.590  -3.149  1.00  0.100          H  
ATOM   3569  HD1 TYR A 238     -11.390   3.001  -4.064  1.00  0.100          H  
ATOM   3570  HD2 TYR A 238      -8.969  -0.182  -5.410  1.00  0.100          H  
ATOM   3571  HE1 TYR A 238     -11.865   3.670  -6.353  1.00  0.100          H  
ATOM   3572  HE2 TYR A 238      -9.397   0.509  -7.731  1.00  0.100          H  
ATOM   3573  HH  TYR A 238     -11.471   3.258  -8.488  1.00  0.100          H  
ATOM   3574  N   SER A 239     -12.571   1.496  -1.907  1.00  0.080          N  
ATOM   3575  CA  SER A 239     -13.883   2.093  -2.033  1.00  0.110          C  
ATOM   3576  C   SER A 239     -13.784   3.337  -2.917  1.00  0.130          C  
ATOM   3577  O   SER A 239     -12.941   4.193  -2.645  1.00  0.190          O  
ATOM   3578  CB  SER A 239     -14.428   2.504  -0.690  1.00  0.140          C  
ATOM   3579  OG  SER A 239     -15.662   3.158  -0.842  1.00  0.140          O  
ATOM   3580  H   SER A 239     -11.880   1.926  -1.284  1.00  0.100          H  
ATOM   3581  HA  SER A 239     -14.558   1.358  -2.440  1.00  0.130          H  
ATOM   3582 1HB  SER A 239     -14.541   1.631  -0.056  1.00  0.170          H  
ATOM   3583 2HB  SER A 239     -13.723   3.176  -0.205  1.00  0.170          H  
ATOM   3584  HG  SER A 239     -15.449   4.053  -1.158  1.00  0.170          H  
ATOM   3585  N   PRO A 240     -14.516   3.419  -4.043  1.00  0.160          N  
ATOM   3586  CA  PRO A 240     -14.640   4.572  -4.925  1.00  0.180          C  
ATOM   3587  C   PRO A 240     -15.285   5.707  -4.147  1.00  0.190          C  
ATOM   3588  O   PRO A 240     -15.908   5.453  -3.115  1.00  0.250          O  
ATOM   3589  CB  PRO A 240     -15.540   4.065  -6.057  1.00  0.270          C  
ATOM   3590  CG  PRO A 240     -15.391   2.576  -6.029  1.00  0.270          C  
ATOM   3591  CD  PRO A 240     -15.195   2.221  -4.573  1.00  0.270          C  
ATOM   3592  HA  PRO A 240     -13.647   4.871  -5.291  1.00  0.220          H  
ATOM   3593 1HB  PRO A 240     -16.579   4.388  -5.888  1.00  0.320          H  
ATOM   3594 2HB  PRO A 240     -15.223   4.507  -7.013  1.00  0.320          H  
ATOM   3595 1HG  PRO A 240     -16.284   2.101  -6.469  1.00  0.320          H  
ATOM   3596 2HG  PRO A 240     -14.537   2.281  -6.648  1.00  0.320          H  
ATOM   3597 1HD  PRO A 240     -16.159   2.053  -4.061  1.00  0.320          H  
ATOM   3598 2HD  PRO A 240     -14.537   1.343  -4.559  1.00  0.320          H  
ATOM   3599  N   ASP A 241     -15.133   6.946  -4.613  1.00  0.180          N  
ATOM   3600  CA  ASP A 241     -15.738   8.092  -3.944  1.00  0.180          C  
ATOM   3601  C   ASP A 241     -17.264   8.134  -3.996  1.00  0.160          C  
ATOM   3602  O   ASP A 241     -17.875   8.872  -3.226  1.00  0.190          O  
ATOM   3603  CB  ASP A 241     -15.174   9.365  -4.549  1.00  0.250          C  
ATOM   3604  CG  ASP A 241     -15.413   9.371  -6.027  1.00  0.250          C  
ATOM   3605  OD1 ASP A 241     -14.970   8.423  -6.662  1.00  0.250          O  
ATOM   3606  OD2 ASP A 241     -16.049  10.281  -6.530  1.00  0.250          O  
ATOM   3607  H   ASP A 241     -14.612   7.131  -5.479  1.00  0.220          H  
ATOM   3608  HA  ASP A 241     -15.455   8.049  -2.901  1.00  0.220          H  
ATOM   3609 1HB  ASP A 241     -15.659  10.233  -4.097  1.00  0.300          H  
ATOM   3610 2HB  ASP A 241     -14.115   9.444  -4.339  1.00  0.300          H  
ATOM   3611  N   LYS A 242     -17.864   7.386  -4.922  1.00  0.170          N  
ATOM   3612  CA  LYS A 242     -19.316   7.303  -5.096  1.00  0.180          C  
ATOM   3613  C   LYS A 242     -19.723   5.850  -5.324  1.00  0.170          C  
ATOM   3614  O   LYS A 242     -18.988   5.107  -5.977  1.00  0.180          O  
ATOM   3615  CB  LYS A 242     -19.781   8.136  -6.286  1.00  0.250          C  
ATOM   3616  CG  LYS A 242     -19.515   9.640  -6.190  1.00  0.250          C  
ATOM   3617  CD  LYS A 242     -20.020  10.403  -7.432  1.00  0.250          C  
ATOM   3618  CE  LYS A 242     -19.127  10.216  -8.701  1.00  0.250          C  
ATOM   3619  NZ  LYS A 242     -17.803  10.942  -8.618  1.00  0.250          N  
ATOM   3620  H   LYS A 242     -17.265   6.830  -5.516  1.00  0.200          H  
ATOM   3621  HA  LYS A 242     -19.803   7.658  -4.195  1.00  0.220          H  
ATOM   3622 1HB  LYS A 242     -19.323   7.741  -7.183  1.00  0.300          H  
ATOM   3623 2HB  LYS A 242     -20.841   8.015  -6.383  1.00  0.300          H  
ATOM   3624 1HG  LYS A 242     -20.030  10.031  -5.320  1.00  0.300          H  
ATOM   3625 2HG  LYS A 242     -18.456   9.816  -6.063  1.00  0.300          H  
ATOM   3626 1HD  LYS A 242     -21.033  10.070  -7.664  1.00  0.300          H  
ATOM   3627 2HD  LYS A 242     -20.059  11.465  -7.193  1.00  0.300          H  
ATOM   3628 1HE  LYS A 242     -18.931   9.163  -8.858  1.00  0.300          H  
ATOM   3629 2HE  LYS A 242     -19.676  10.599  -9.559  1.00  0.300          H  
ATOM   3630 1HZ  LYS A 242     -17.288  10.790  -9.466  1.00  0.300          H  
ATOM   3631 2HZ  LYS A 242     -17.960  11.925  -8.496  1.00  0.300          H  
ATOM   3632 3HZ  LYS A 242     -17.226  10.603  -7.831  1.00  0.300          H  
ATOM   3633  N   GLN A 243     -20.916   5.461  -4.869  1.00  0.160          N  
ATOM   3634  CA  GLN A 243     -21.394   4.096  -5.116  1.00  0.160          C  
ATOM   3635  C   GLN A 243     -22.919   3.989  -5.160  1.00  0.160          C  
ATOM   3636  O   GLN A 243     -23.627   4.764  -4.510  1.00  0.170          O  
ATOM   3637  CB  GLN A 243     -20.784   3.146  -4.056  1.00  0.220          C  
ATOM   3638  CG  GLN A 243     -21.179   1.640  -4.134  1.00  0.220          C  
ATOM   3639  CD  GLN A 243     -20.770   0.934  -5.443  1.00  0.220          C  
ATOM   3640  OE1 GLN A 243     -21.338   1.263  -6.528  1.00  0.220          O  
ATOM   3641  NE2 GLN A 243     -19.835  -0.032  -5.368  1.00  0.220          N  
ATOM   3642  H   GLN A 243     -21.475   6.133  -4.332  1.00  0.190          H  
ATOM   3643  HA  GLN A 243     -21.027   3.792  -6.088  1.00  0.190          H  
ATOM   3644 1HB  GLN A 243     -19.694   3.198  -4.116  1.00  0.270          H  
ATOM   3645 2HB  GLN A 243     -21.067   3.499  -3.065  1.00  0.270          H  
ATOM   3646 1HG  GLN A 243     -20.659   1.123  -3.323  1.00  0.270          H  
ATOM   3647 2HG  GLN A 243     -22.251   1.524  -3.991  1.00  0.270          H  
ATOM   3648 1HE2 GLN A 243     -19.569  -0.512  -6.204  1.00  0.270          H  
ATOM   3649 2HE2 GLN A 243     -19.399  -0.310  -4.461  1.00  0.270          H  
ATOM   3650  N   LEU A 244     -23.421   3.020  -5.945  1.00  0.170          N  
ATOM   3651  CA  LEU A 244     -24.862   2.765  -6.049  1.00  0.170          C  
ATOM   3652  C   LEU A 244     -25.316   2.139  -4.746  1.00  0.170          C  
ATOM   3653  O   LEU A 244     -24.858   1.057  -4.369  1.00  0.210          O  
ATOM   3654  CB  LEU A 244     -25.170   1.842  -7.259  1.00  0.240          C  
ATOM   3655  CG  LEU A 244     -26.699   1.512  -7.561  1.00  0.240          C  
ATOM   3656  CD1 LEU A 244     -27.449   2.793  -7.970  1.00  0.240          C  
ATOM   3657  CD2 LEU A 244     -26.800   0.484  -8.691  1.00  0.240          C  
ATOM   3658  H   LEU A 244     -22.762   2.419  -6.444  1.00  0.200          H  
ATOM   3659  HA  LEU A 244     -25.381   3.702  -6.171  1.00  0.200          H  
ATOM   3660 1HB  LEU A 244     -24.752   2.298  -8.153  1.00  0.290          H  
ATOM   3661 2HB  LEU A 244     -24.653   0.895  -7.097  1.00  0.290          H  
ATOM   3662  HG  LEU A 244     -27.163   1.108  -6.662  1.00  0.290          H  
ATOM   3663 1HD1 LEU A 244     -28.488   2.570  -8.172  1.00  0.290          H  
ATOM   3664 2HD1 LEU A 244     -27.396   3.499  -7.179  1.00  0.290          H  
ATOM   3665 3HD1 LEU A 244     -26.998   3.211  -8.867  1.00  0.290          H  
ATOM   3666 1HD2 LEU A 244     -27.844   0.258  -8.884  1.00  0.290          H  
ATOM   3667 2HD2 LEU A 244     -26.349   0.895  -9.595  1.00  0.290          H  
ATOM   3668 3HD2 LEU A 244     -26.280  -0.431  -8.404  1.00  0.290          H  
ATOM   3669  N   THR A 245     -26.260   2.775  -4.074  1.00  0.190          N  
ATOM   3670  CA  THR A 245     -26.643   2.274  -2.771  1.00  0.190          C  
ATOM   3671  C   THR A 245     -28.080   2.571  -2.383  1.00  0.210          C  
ATOM   3672  O   THR A 245     -28.698   3.538  -2.848  1.00  0.230          O  
ATOM   3673  CB  THR A 245     -25.674   2.886  -1.732  1.00  0.270          C  
ATOM   3674  OG1 THR A 245     -25.893   2.302  -0.447  1.00  0.270          O  
ATOM   3675  CG2 THR A 245     -25.892   4.428  -1.653  1.00  0.270          C  
ATOM   3676  H   THR A 245     -26.633   3.659  -4.425  1.00  0.230          H  
ATOM   3677  HA  THR A 245     -26.523   1.192  -2.768  1.00  0.230          H  
ATOM   3678  HB  THR A 245     -24.647   2.688  -2.042  1.00  0.320          H  
ATOM   3679  HG1 THR A 245     -25.649   1.374  -0.484  1.00  0.320          H  
ATOM   3680 1HG2 THR A 245     -25.202   4.857  -0.950  1.00  0.320          H  
ATOM   3681 2HG2 THR A 245     -25.715   4.870  -2.637  1.00  0.320          H  
ATOM   3682 3HG2 THR A 245     -26.906   4.651  -1.338  1.00  0.320          H  
ATOM   3683  N   GLU A 246     -28.634   1.706  -1.548  1.00  0.210          N  
ATOM   3684  CA  GLU A 246     -29.930   1.933  -0.951  1.00  0.260          C  
ATOM   3685  C   GLU A 246     -29.781   3.155  -0.084  1.00  0.250          C  
ATOM   3686  O   GLU A 246     -28.719   3.363   0.504  1.00  0.240          O  
ATOM   3687  CB  GLU A 246     -30.366   0.727  -0.120  1.00  0.340          C  
ATOM   3688  CG  GLU A 246     -30.607  -0.516  -0.938  1.00  0.340          C  
ATOM   3689  CD  GLU A 246     -29.341  -1.258  -1.234  1.00  0.340          C  
ATOM   3690  OE1 GLU A 246     -28.285  -0.777  -0.889  1.00  0.340          O  
ATOM   3691  OE2 GLU A 246     -29.403  -2.298  -1.826  1.00  0.340          O  
ATOM   3692  H   GLU A 246     -28.105   0.886  -1.246  1.00  0.250          H  
ATOM   3693  HA  GLU A 246     -30.668   2.134  -1.726  1.00  0.310          H  
ATOM   3694 1HB  GLU A 246     -29.608   0.506   0.632  1.00  0.410          H  
ATOM   3695 2HB  GLU A 246     -31.288   0.968   0.410  1.00  0.410          H  
ATOM   3696 1HG  GLU A 246     -31.282  -1.174  -0.391  1.00  0.410          H  
ATOM   3697 2HG  GLU A 246     -31.094  -0.235  -1.868  1.00  0.410          H  
ATOM   3698  N   THR A 247     -30.809   3.970  -0.022  1.00  0.270          N  
ATOM   3699  CA  THR A 247     -30.785   5.143   0.824  1.00  0.270          C  
ATOM   3700  C   THR A 247     -32.025   5.253   1.658  1.00  0.280          C  
ATOM   3701  O   THR A 247     -32.982   4.480   1.502  1.00  0.300          O  
ATOM   3702  CB  THR A 247     -30.638   6.441   0.016  1.00  0.380          C  
ATOM   3703  OG1 THR A 247     -31.783   6.625  -0.826  1.00  0.380          O  
ATOM   3704  CG2 THR A 247     -29.424   6.408  -0.808  1.00  0.380          C  
ATOM   3705  H   THR A 247     -31.638   3.770  -0.564  1.00  0.320          H  
ATOM   3706  HA  THR A 247     -29.936   5.063   1.500  1.00  0.320          H  
ATOM   3707  HB  THR A 247     -30.572   7.279   0.698  1.00  0.450          H  
ATOM   3708  HG1 THR A 247     -31.670   7.479  -1.313  1.00  0.450          H  
ATOM   3709 1HG2 THR A 247     -29.376   7.340  -1.334  1.00  0.450          H  
ATOM   3710 2HG2 THR A 247     -28.563   6.293  -0.181  1.00  0.450          H  
ATOM   3711 3HG2 THR A 247     -29.467   5.593  -1.517  1.00  0.450          H  
ATOM   3712  N   ALA A 248     -31.998   6.224   2.545  1.00  0.260          N  
ATOM   3713  CA  ALA A 248     -33.160   6.548   3.336  1.00  0.270          C  
ATOM   3714  C   ALA A 248     -33.213   8.061   3.517  1.00  0.280          C  
ATOM   3715  O   ALA A 248     -32.185   8.751   3.468  1.00  0.290          O  
ATOM   3716  CB  ALA A 248     -33.140   5.803   4.645  1.00  0.370          C  
ATOM   3717  H   ALA A 248     -31.120   6.743   2.646  1.00  0.310          H  
ATOM   3718  HA  ALA A 248     -34.049   6.247   2.781  1.00  0.320          H  
ATOM   3719 1HB  ALA A 248     -34.019   6.036   5.153  1.00  0.450          H  
ATOM   3720 2HB  ALA A 248     -33.120   4.737   4.449  1.00  0.450          H  
ATOM   3721 3HB  ALA A 248     -32.269   6.095   5.232  1.00  0.450          H  
ATOM   3722  N   THR A 249     -34.421   8.582   3.699  1.00  0.290          N  
ATOM   3723  CA  THR A 249     -34.619  10.024   3.812  1.00  0.310          C  
ATOM   3724  C   THR A 249     -35.153  10.491   5.163  1.00  0.330          C  
ATOM   3725  O   THR A 249     -36.134   9.953   5.701  1.00  0.350          O  
ATOM   3726  CB  THR A 249     -35.569  10.540   2.693  1.00  0.430          C  
ATOM   3727  OG1 THR A 249     -35.012  10.249   1.389  1.00  0.430          O  
ATOM   3728  CG2 THR A 249     -35.727  12.063   2.804  1.00  0.430          C  
ATOM   3729  H   THR A 249     -35.220   7.948   3.732  1.00  0.350          H  
ATOM   3730  HA  THR A 249     -33.655  10.504   3.666  1.00  0.370          H  
ATOM   3731  HB  THR A 249     -36.542  10.056   2.784  1.00  0.510          H  
ATOM   3732  HG1 THR A 249     -35.665  10.485   0.727  1.00  0.510          H  
ATOM   3733 1HG2 THR A 249     -36.381  12.408   2.007  1.00  0.510          H  
ATOM   3734 2HG2 THR A 249     -36.164  12.344   3.757  1.00  0.510          H  
ATOM   3735 3HG2 THR A 249     -34.747  12.534   2.701  1.00  0.510          H  
ATOM   3736  N   VAL A 250     -34.503  11.529   5.688  1.00  0.340          N  
ATOM   3737  CA  VAL A 250     -34.870  12.140   6.964  1.00  0.360          C  
ATOM   3738  C   VAL A 250     -35.262  13.606   6.780  1.00  0.340          C  
ATOM   3739  O   VAL A 250     -34.595  14.339   6.049  1.00  0.340          O  
ATOM   3740  CB  VAL A 250     -33.668  12.047   7.968  1.00  0.500          C  
ATOM   3741  CG1 VAL A 250     -32.445  12.786   7.456  1.00  0.500          C  
ATOM   3742  CG2 VAL A 250     -34.070  12.587   9.339  1.00  0.500          C  
ATOM   3743  H   VAL A 250     -33.708  11.884   5.145  1.00  0.410          H  
ATOM   3744  HA  VAL A 250     -35.724  11.601   7.381  1.00  0.430          H  
ATOM   3745  HB  VAL A 250     -33.375  11.021   8.048  1.00  0.600          H  
ATOM   3746 1HG1 VAL A 250     -31.630  12.661   8.168  1.00  0.600          H  
ATOM   3747 2HG1 VAL A 250     -32.147  12.377   6.495  1.00  0.600          H  
ATOM   3748 3HG1 VAL A 250     -32.652  13.843   7.353  1.00  0.600          H  
ATOM   3749 1HG2 VAL A 250     -33.234  12.486  10.026  1.00  0.600          H  
ATOM   3750 2HG2 VAL A 250     -34.343  13.638   9.272  1.00  0.600          H  
ATOM   3751 3HG2 VAL A 250     -34.925  12.015   9.719  1.00  0.600          H  
ATOM   3752  N   LYS A 251     -36.357  14.041   7.400  1.00  0.350          N  
ATOM   3753  CA  LYS A 251     -36.697  15.457   7.330  1.00  0.350          C  
ATOM   3754  C   LYS A 251     -36.031  16.085   8.535  1.00  0.350          C  
ATOM   3755  O   LYS A 251     -36.208  15.606   9.656  1.00  0.360          O  
ATOM   3756  CB  LYS A 251     -38.201  15.711   7.307  1.00  0.490          C  
ATOM   3757  CG  LYS A 251     -38.567  17.196   7.099  1.00  0.490          C  
ATOM   3758  CD  LYS A 251     -40.079  17.400   6.959  1.00  0.490          C  
ATOM   3759  CE  LYS A 251     -40.423  18.872   6.717  1.00  0.490          C  
ATOM   3760  NZ  LYS A 251     -41.895  19.080   6.527  1.00  0.490          N  
ATOM   3761  H   LYS A 251     -36.907  13.410   7.975  1.00  0.420          H  
ATOM   3762  HA  LYS A 251     -36.259  15.905   6.442  1.00  0.420          H  
ATOM   3763 1HB  LYS A 251     -38.657  15.132   6.505  1.00  0.590          H  
ATOM   3764 2HB  LYS A 251     -38.641  15.382   8.251  1.00  0.590          H  
ATOM   3765 1HG  LYS A 251     -38.208  17.783   7.954  1.00  0.590          H  
ATOM   3766 2HG  LYS A 251     -38.066  17.567   6.200  1.00  0.590          H  
ATOM   3767 1HD  LYS A 251     -40.453  16.803   6.125  1.00  0.590          H  
ATOM   3768 2HD  LYS A 251     -40.571  17.066   7.873  1.00  0.590          H  
ATOM   3769 1HE  LYS A 251     -40.092  19.460   7.575  1.00  0.590          H  
ATOM   3770 2HE  LYS A 251     -39.897  19.221   5.827  1.00  0.590          H  
ATOM   3771 1HZ  LYS A 251     -42.075  20.064   6.372  1.00  0.590          H  
ATOM   3772 2HZ  LYS A 251     -42.213  18.550   5.726  1.00  0.590          H  
ATOM   3773 3HZ  LYS A 251     -42.393  18.775   7.349  1.00  0.590          H  
ATOM   3774  N   THR A 252     -35.246  17.121   8.314  1.00  0.360          N  
ATOM   3775  CA  THR A 252     -34.531  17.716   9.414  1.00  0.410          C  
ATOM   3776  C   THR A 252     -35.188  18.953   9.984  1.00  0.380          C  
ATOM   3777  O   THR A 252     -36.088  19.548   9.385  1.00  0.330          O  
ATOM   3778  CB  THR A 252     -33.073  18.034   9.039  1.00  0.550          C  
ATOM   3779  OG1 THR A 252     -33.033  19.060   8.035  1.00  0.550          O  
ATOM   3780  CG2 THR A 252     -32.428  16.764   8.492  1.00  0.550          C  
ATOM   3781  H   THR A 252     -35.123  17.490   7.369  1.00  0.430          H  
ATOM   3782  HA  THR A 252     -34.504  16.987  10.196  1.00  0.490          H  
ATOM   3783  HB  THR A 252     -32.526  18.369   9.918  1.00  0.660          H  
ATOM   3784  HG1 THR A 252     -32.129  19.399   7.961  1.00  0.660          H  
ATOM   3785 1HG2 THR A 252     -31.402  16.975   8.229  1.00  0.660          H  
ATOM   3786 2HG2 THR A 252     -32.458  15.984   9.255  1.00  0.660          H  
ATOM   3787 3HG2 THR A 252     -32.966  16.421   7.607  1.00  0.660          H  
ATOM   3788  N   ASP A 253     -34.636  19.395  11.112  1.00  0.480          N  
ATOM   3789  CA  ASP A 253     -35.056  20.575  11.884  1.00  0.550          C  
ATOM   3790  C   ASP A 253     -35.087  21.882  11.067  1.00  0.550          C  
ATOM   3791  O   ASP A 253     -35.728  22.855  11.459  1.00  0.590          O  
ATOM   3792  CB  ASP A 253     -34.103  20.810  13.069  1.00  0.740          C  
ATOM   3793  CG  ASP A 253     -34.149  19.744  14.219  1.00  0.740          C  
ATOM   3794  OD1 ASP A 253     -34.995  18.874  14.240  1.00  0.740          O  
ATOM   3795  OD2 ASP A 253     -33.324  19.824  15.074  1.00  0.740          O  
ATOM   3796  H   ASP A 253     -33.934  18.773  11.518  1.00  0.580          H  
ATOM   3797  HA  ASP A 253     -36.059  20.389  12.266  1.00  0.660          H  
ATOM   3798 1HB  ASP A 253     -33.078  20.864  12.690  1.00  0.890          H  
ATOM   3799 2HB  ASP A 253     -34.324  21.786  13.505  1.00  0.890          H  
ATOM   3800  N   ASP A 254     -34.382  21.898   9.939  1.00  0.540          N  
ATOM   3801  CA  ASP A 254     -34.280  23.054   9.052  1.00  0.580          C  
ATOM   3802  C   ASP A 254     -35.375  23.041   7.981  1.00  0.500          C  
ATOM   3803  O   ASP A 254     -35.385  23.888   7.083  1.00  0.530          O  
ATOM   3804  CB  ASP A 254     -32.920  23.035   8.360  1.00  0.800          C  
ATOM   3805  CG  ASP A 254     -31.750  23.213   9.323  1.00  0.800          C  
ATOM   3806  OD1 ASP A 254     -31.855  23.968  10.259  1.00  0.800          O  
ATOM   3807  OD2 ASP A 254     -30.764  22.546   9.123  1.00  0.800          O  
ATOM   3808  H   ASP A 254     -33.887  21.051   9.689  1.00  0.650          H  
ATOM   3809  HA  ASP A 254     -34.381  23.963   9.647  1.00  0.700          H  
ATOM   3810 1HB  ASP A 254     -32.800  22.089   7.829  1.00  0.960          H  
ATOM   3811 2HB  ASP A 254     -32.882  23.830   7.615  1.00  0.960          H  
ATOM   3812  N   HIS A 255     -36.282  22.065   8.085  1.00  0.430          N  
ATOM   3813  CA  HIS A 255     -37.396  21.825   7.173  1.00  0.420          C  
ATOM   3814  C   HIS A 255     -36.924  21.456   5.776  1.00  0.430          C  
ATOM   3815  O   HIS A 255     -37.540  21.819   4.772  1.00  0.570          O  
ATOM   3816  CB  HIS A 255     -38.311  23.052   7.103  1.00  0.590          C  
ATOM   3817  CG  HIS A 255     -38.827  23.475   8.438  1.00  0.590          C  
ATOM   3818  ND1 HIS A 255     -39.803  22.774   9.127  1.00  0.590          N  
ATOM   3819  CD2 HIS A 255     -38.485  24.517   9.225  1.00  0.590          C  
ATOM   3820  CE1 HIS A 255     -40.038  23.382  10.276  1.00  0.590          C  
ATOM   3821  NE2 HIS A 255     -39.252  24.437  10.359  1.00  0.590          N  
ATOM   3822  H   HIS A 255     -36.196  21.402   8.855  1.00  0.520          H  
ATOM   3823  HA  HIS A 255     -37.982  20.988   7.552  1.00  0.500          H  
ATOM   3824 1HB  HIS A 255     -37.792  23.890   6.646  1.00  0.710          H  
ATOM   3825 2HB  HIS A 255     -39.167  22.824   6.471  1.00  0.710          H  
ATOM   3826  HD2 HIS A 255     -37.734  25.275   9.000  1.00  0.710          H  
ATOM   3827  HE1 HIS A 255     -40.755  23.066  11.031  1.00  0.710          H  
ATOM   3828  HE2 HIS A 255     -39.213  25.086  11.132  1.00  0.710          H  
ATOM   3829  N   GLN A 256     -35.844  20.690   5.717  1.00  0.430          N  
ATOM   3830  CA  GLN A 256     -35.286  20.201   4.471  1.00  0.450          C  
ATOM   3831  C   GLN A 256     -35.143  18.701   4.568  1.00  0.410          C  
ATOM   3832  O   GLN A 256     -34.961  18.161   5.658  1.00  0.430          O  
ATOM   3833  CB  GLN A 256     -33.907  20.802   4.200  1.00  0.620          C  
ATOM   3834  CG  GLN A 256     -33.870  22.303   4.036  1.00  0.620          C  
ATOM   3835  CD  GLN A 256     -32.466  22.780   3.700  1.00  0.620          C  
ATOM   3836  OE1 GLN A 256     -31.503  21.998   3.797  1.00  0.620          O  
ATOM   3837  NE2 GLN A 256     -32.335  24.040   3.303  1.00  0.620          N  
ATOM   3838  H   GLN A 256     -35.398  20.421   6.585  1.00  0.520          H  
ATOM   3839  HA  GLN A 256     -35.962  20.438   3.650  1.00  0.540          H  
ATOM   3840 1HB  GLN A 256     -33.248  20.548   5.031  1.00  0.750          H  
ATOM   3841 2HB  GLN A 256     -33.487  20.347   3.302  1.00  0.750          H  
ATOM   3842 1HG  GLN A 256     -34.546  22.592   3.233  1.00  0.750          H  
ATOM   3843 2HG  GLN A 256     -34.181  22.770   4.972  1.00  0.750          H  
ATOM   3844 1HE2 GLN A 256     -31.432  24.405   3.066  1.00  0.750          H  
ATOM   3845 2HE2 GLN A 256     -33.142  24.630   3.243  1.00  0.750          H  
ATOM   3846  N   ALA A 257     -35.228  18.012   3.442  1.00  0.470          N  
ATOM   3847  CA  ALA A 257     -35.001  16.577   3.474  1.00  0.430          C  
ATOM   3848  C   ALA A 257     -33.554  16.271   3.150  1.00  0.400          C  
ATOM   3849  O   ALA A 257     -32.972  16.892   2.255  1.00  0.440          O  
ATOM   3850  CB  ALA A 257     -35.925  15.874   2.502  1.00  0.620          C  
ATOM   3851  H   ALA A 257     -35.411  18.482   2.565  1.00  0.560          H  
ATOM   3852  HA  ALA A 257     -35.199  16.213   4.477  1.00  0.520          H  
ATOM   3853 1HB  ALA A 257     -35.744  14.817   2.558  1.00  0.740          H  
ATOM   3854 2HB  ALA A 257     -36.960  16.082   2.767  1.00  0.740          H  
ATOM   3855 3HB  ALA A 257     -35.727  16.224   1.493  1.00  0.740          H  
ATOM   3856  N   LYS A 258     -32.997  15.283   3.839  1.00  0.360          N  
ATOM   3857  CA  LYS A 258     -31.638  14.841   3.586  1.00  0.330          C  
ATOM   3858  C   LYS A 258     -31.634  13.347   3.267  1.00  0.300          C  
ATOM   3859  O   LYS A 258     -32.318  12.546   3.913  1.00  0.330          O  
ATOM   3860  CB  LYS A 258     -30.742  15.119   4.803  1.00  0.470          C  
ATOM   3861  CG  LYS A 258     -30.687  16.593   5.287  1.00  0.470          C  
ATOM   3862  CD  LYS A 258     -30.001  17.544   4.314  1.00  0.470          C  
ATOM   3863  CE  LYS A 258     -29.900  18.953   4.918  1.00  0.470          C  
ATOM   3864  NZ  LYS A 258     -29.284  19.943   3.976  1.00  0.470          N  
ATOM   3865  H   LYS A 258     -33.545  14.848   4.585  1.00  0.430          H  
ATOM   3866  HA  LYS A 258     -31.246  15.366   2.716  1.00  0.400          H  
ATOM   3867 1HB  LYS A 258     -31.080  14.523   5.637  1.00  0.570          H  
ATOM   3868 2HB  LYS A 258     -29.724  14.804   4.577  1.00  0.570          H  
ATOM   3869 1HG  LYS A 258     -31.706  16.950   5.458  1.00  0.570          H  
ATOM   3870 2HG  LYS A 258     -30.152  16.627   6.229  1.00  0.570          H  
ATOM   3871 1HD  LYS A 258     -29.002  17.177   4.076  1.00  0.570          H  
ATOM   3872 2HD  LYS A 258     -30.581  17.607   3.393  1.00  0.570          H  
ATOM   3873 1HE  LYS A 258     -30.901  19.298   5.186  1.00  0.570          H  
ATOM   3874 2HE  LYS A 258     -29.291  18.903   5.820  1.00  0.570          H  
ATOM   3875 1HZ  LYS A 258     -29.232  20.855   4.428  1.00  0.570          H  
ATOM   3876 2HZ  LYS A 258     -28.354  19.643   3.728  1.00  0.570          H  
ATOM   3877 3HZ  LYS A 258     -29.852  20.013   3.136  1.00  0.570          H  
ATOM   3878  N   GLU A 259     -30.848  12.963   2.272  1.00  0.330          N  
ATOM   3879  CA  GLU A 259     -30.763  11.559   1.876  1.00  0.320          C  
ATOM   3880  C   GLU A 259     -29.418  10.970   2.288  1.00  0.310          C  
ATOM   3881  O   GLU A 259     -28.375  11.580   2.040  1.00  0.320          O  
ATOM   3882  CB  GLU A 259     -30.980  11.452   0.369  1.00  0.450          C  
ATOM   3883  CG  GLU A 259     -31.022  10.058  -0.176  1.00  0.450          C  
ATOM   3884  CD  GLU A 259     -31.281  10.041  -1.651  1.00  0.450          C  
ATOM   3885  OE1 GLU A 259     -31.329  11.091  -2.243  1.00  0.450          O  
ATOM   3886  OE2 GLU A 259     -31.459   8.975  -2.186  1.00  0.450          O  
ATOM   3887  H   GLU A 259     -30.304  13.654   1.772  1.00  0.400          H  
ATOM   3888  HA  GLU A 259     -31.548  10.996   2.380  1.00  0.380          H  
ATOM   3889 1HB  GLU A 259     -31.921  11.936   0.109  1.00  0.540          H  
ATOM   3890 2HB  GLU A 259     -30.183  11.985  -0.148  1.00  0.540          H  
ATOM   3891 1HG  GLU A 259     -30.082   9.565   0.027  1.00  0.540          H  
ATOM   3892 2HG  GLU A 259     -31.812   9.505   0.341  1.00  0.540          H  
ATOM   3893  N   MET A 260     -29.441   9.782   2.900  1.00  0.300          N  
ATOM   3894  CA  MET A 260     -28.201   9.138   3.339  1.00  0.290          C  
ATOM   3895  C   MET A 260     -28.077   7.695   2.822  1.00  0.260          C  
ATOM   3896  O   MET A 260     -29.096   7.017   2.694  1.00  0.230          O  
ATOM   3897  CB  MET A 260     -28.164   9.117   4.881  1.00  0.410          C  
ATOM   3898  CG  MET A 260     -29.296   8.256   5.549  1.00  0.410          C  
ATOM   3899  SD  MET A 260     -29.365   8.342   7.390  1.00  0.410          S  
ATOM   3900  CE  MET A 260     -30.032   9.966   7.777  1.00  0.410          C  
ATOM   3901  H   MET A 260     -30.356   9.358   3.083  1.00  0.360          H  
ATOM   3902  HA  MET A 260     -27.384   9.750   2.991  1.00  0.350          H  
ATOM   3903 1HB  MET A 260     -27.203   8.714   5.213  1.00  0.490          H  
ATOM   3904 2HB  MET A 260     -28.230  10.137   5.254  1.00  0.490          H  
ATOM   3905 1HG  MET A 260     -30.260   8.564   5.157  1.00  0.490          H  
ATOM   3906 2HG  MET A 260     -29.143   7.209   5.278  1.00  0.490          H  
ATOM   3907 1HE  MET A 260     -30.105  10.085   8.862  1.00  0.490          H  
ATOM   3908 2HE  MET A 260     -29.378  10.740   7.372  1.00  0.490          H  
ATOM   3909 3HE  MET A 260     -31.024  10.061   7.335  1.00  0.490          H  
ATOM   3910  N   PRO A 261     -26.856   7.195   2.495  1.00  0.330          N  
ATOM   3911  CA  PRO A 261     -26.558   5.804   2.161  1.00  0.270          C  
ATOM   3912  C   PRO A 261     -26.940   4.895   3.309  1.00  0.250          C  
ATOM   3913  O   PRO A 261     -26.645   5.227   4.456  1.00  0.300          O  
ATOM   3914  CB  PRO A 261     -25.032   5.812   1.998  1.00  0.410          C  
ATOM   3915  CG  PRO A 261     -24.687   7.226   1.635  1.00  0.410          C  
ATOM   3916  CD  PRO A 261     -25.669   8.077   2.426  1.00  0.410          C  
ATOM   3917  HA  PRO A 261     -27.064   5.500   1.235  1.00  0.320          H  
ATOM   3918 1HB  PRO A 261     -24.560   5.493   2.937  1.00  0.490          H  
ATOM   3919 2HB  PRO A 261     -24.732   5.082   1.242  1.00  0.490          H  
ATOM   3920 1HG  PRO A 261     -23.637   7.444   1.895  1.00  0.490          H  
ATOM   3921 2HG  PRO A 261     -24.769   7.364   0.551  1.00  0.490          H  
ATOM   3922 1HD  PRO A 261     -25.287   8.306   3.442  1.00  0.490          H  
ATOM   3923 2HD  PRO A 261     -25.842   8.972   1.835  1.00  0.490          H  
ATOM   3924  N   VAL A 262     -27.535   3.749   3.009  1.00  0.220          N  
ATOM   3925  CA  VAL A 262     -27.917   2.766   4.017  1.00  0.250          C  
ATOM   3926  C   VAL A 262     -27.511   1.335   3.644  1.00  0.230          C  
ATOM   3927  O   VAL A 262     -28.062   0.767   2.708  1.00  0.290          O  
ATOM   3928  CB  VAL A 262     -29.459   2.826   4.189  1.00  0.340          C  
ATOM   3929  CG1 VAL A 262     -29.938   1.840   5.197  1.00  0.340          C  
ATOM   3930  CG2 VAL A 262     -29.866   4.201   4.616  1.00  0.340          C  
ATOM   3931  H   VAL A 262     -27.772   3.548   2.035  1.00  0.260          H  
ATOM   3932  HA  VAL A 262     -27.429   3.022   4.956  1.00  0.300          H  
ATOM   3933  HB  VAL A 262     -29.933   2.582   3.234  1.00  0.410          H  
ATOM   3934 1HG1 VAL A 262     -31.019   1.907   5.282  1.00  0.410          H  
ATOM   3935 2HG1 VAL A 262     -29.668   0.833   4.883  1.00  0.410          H  
ATOM   3936 3HG1 VAL A 262     -29.480   2.073   6.155  1.00  0.410          H  
ATOM   3937 1HG2 VAL A 262     -30.920   4.211   4.720  1.00  0.410          H  
ATOM   3938 2HG2 VAL A 262     -29.404   4.448   5.554  1.00  0.410          H  
ATOM   3939 3HG2 VAL A 262     -29.578   4.927   3.886  1.00  0.410          H  
ATOM   3940  N   LEU A 263     -26.645   0.679   4.412  1.00  0.190          N  
ATOM   3941  CA  LEU A 263     -26.331  -0.701   4.049  1.00  0.200          C  
ATOM   3942  C   LEU A 263     -27.234  -1.630   4.822  1.00  0.310          C  
ATOM   3943  O   LEU A 263     -27.058  -1.796   6.025  1.00  0.550          O  
ATOM   3944  CB  LEU A 263     -24.868  -1.043   4.372  1.00  0.280          C  
ATOM   3945  CG  LEU A 263     -24.269  -2.395   3.775  1.00  0.280          C  
ATOM   3946  CD1 LEU A 263     -22.769  -2.325   3.856  1.00  0.280          C  
ATOM   3947  CD2 LEU A 263     -24.743  -3.611   4.569  1.00  0.280          C  
ATOM   3948  H   LEU A 263     -26.172   1.128   5.205  1.00  0.230          H  
ATOM   3949  HA  LEU A 263     -26.508  -0.844   2.984  1.00  0.240          H  
ATOM   3950 1HB  LEU A 263     -24.250  -0.229   4.006  1.00  0.330          H  
ATOM   3951 2HB  LEU A 263     -24.755  -1.081   5.453  1.00  0.330          H  
ATOM   3952  HG  LEU A 263     -24.549  -2.506   2.726  1.00  0.330          H  
ATOM   3953 1HD1 LEU A 263     -22.328  -3.236   3.446  1.00  0.330          H  
ATOM   3954 2HD1 LEU A 263     -22.438  -1.488   3.267  1.00  0.330          H  
ATOM   3955 3HD1 LEU A 263     -22.457  -2.205   4.886  1.00  0.330          H  
ATOM   3956 1HD2 LEU A 263     -24.275  -4.502   4.151  1.00  0.330          H  
ATOM   3957 2HD2 LEU A 263     -24.445  -3.475   5.608  1.00  0.330          H  
ATOM   3958 3HD2 LEU A 263     -25.805  -3.749   4.526  1.00  0.330          H  
ATOM   3959  N   SER A 264     -28.212  -2.229   4.157  1.00  0.220          N  
ATOM   3960  CA  SER A 264     -29.177  -3.050   4.868  1.00  0.260          C  
ATOM   3961  C   SER A 264     -28.905  -4.551   4.897  1.00  0.290          C  
ATOM   3962  O   SER A 264     -28.230  -5.117   4.028  1.00  0.330          O  
ATOM   3963  CB  SER A 264     -30.550  -2.810   4.278  1.00  0.350          C  
ATOM   3964  OG  SER A 264     -30.596  -3.247   2.947  1.00  0.350          O  
ATOM   3965  H   SER A 264     -28.323  -2.082   3.159  1.00  0.260          H  
ATOM   3966  HA  SER A 264     -29.198  -2.718   5.895  1.00  0.310          H  
ATOM   3967 1HB  SER A 264     -31.301  -3.342   4.871  1.00  0.420          H  
ATOM   3968 2HB  SER A 264     -30.782  -1.747   4.326  1.00  0.420          H  
ATOM   3969  HG  SER A 264     -31.458  -3.000   2.608  1.00  0.420          H  
ATOM   3970  N   THR A 265     -29.519  -5.169   5.903  1.00  0.270          N  
ATOM   3971  CA  THR A 265     -29.621  -6.592   6.169  1.00  0.290          C  
ATOM   3972  C   THR A 265     -31.107  -6.896   6.316  1.00  0.300          C  
ATOM   3973  O   THR A 265     -31.858  -6.173   6.989  1.00  0.300          O  
ATOM   3974  CB  THR A 265     -28.782  -7.050   7.395  1.00  0.400          C  
ATOM   3975  OG1 THR A 265     -27.385  -6.810   7.123  1.00  0.400          O  
ATOM   3976  CG2 THR A 265     -28.995  -8.531   7.691  1.00  0.400          C  
ATOM   3977  H   THR A 265     -29.979  -4.567   6.577  1.00  0.320          H  
ATOM   3978  HA  THR A 265     -29.253  -7.139   5.302  1.00  0.350          H  
ATOM   3979  HB  THR A 265     -29.073  -6.469   8.267  1.00  0.480          H  
ATOM   3980  HG1 THR A 265     -26.830  -7.235   7.813  1.00  0.480          H  
ATOM   3981 1HG2 THR A 265     -28.386  -8.807   8.550  1.00  0.480          H  
ATOM   3982 2HG2 THR A 265     -30.028  -8.716   7.918  1.00  0.480          H  
ATOM   3983 3HG2 THR A 265     -28.696  -9.127   6.833  1.00  0.480          H  
ATOM   3984  N   ASN A 266     -31.537  -7.972   5.672  1.00  0.330          N  
ATOM   3985  CA  ASN A 266     -32.941  -8.341   5.602  1.00  0.350          C  
ATOM   3986  C   ASN A 266     -33.667  -7.163   4.949  1.00  0.340          C  
ATOM   3987  O   ASN A 266     -33.131  -6.594   3.991  1.00  0.320          O  
ATOM   3988  CB  ASN A 266     -33.480  -8.692   6.985  1.00  0.480          C  
ATOM   3989  CG  ASN A 266     -32.769  -9.850   7.553  1.00  0.480          C  
ATOM   3990  OD1 ASN A 266     -32.559 -10.846   6.840  1.00  0.480          O  
ATOM   3991  ND2 ASN A 266     -32.369  -9.770   8.790  1.00  0.480          N  
ATOM   3992  H   ASN A 266     -30.860  -8.535   5.174  1.00  0.400          H  
ATOM   3993  HA  ASN A 266     -33.057  -9.206   4.948  1.00  0.420          H  
ATOM   3994 1HB  ASN A 266     -33.396  -7.871   7.673  1.00  0.580          H  
ATOM   3995 2HB  ASN A 266     -34.534  -8.951   6.917  1.00  0.580          H  
ATOM   3996 1HD2 ASN A 266     -31.889 -10.553   9.193  1.00  0.580          H  
ATOM   3997 2HD2 ASN A 266     -32.546  -8.943   9.366  1.00  0.580          H  
ATOM   3998  N   ARG A 267     -34.845  -6.762   5.435  1.00  0.360          N  
ATOM   3999  CA  ARG A 267     -35.560  -5.683   4.748  1.00  0.360          C  
ATOM   4000  C   ARG A 267     -36.401  -4.772   5.638  1.00  0.370          C  
ATOM   4001  O   ARG A 267     -37.052  -5.225   6.576  1.00  0.400          O  
ATOM   4002  CB  ARG A 267     -36.506  -6.261   3.677  1.00  0.500          C  
ATOM   4003  CG  ARG A 267     -35.852  -7.014   2.470  1.00  0.500          C  
ATOM   4004  CD  ARG A 267     -35.126  -6.076   1.543  1.00  0.500          C  
ATOM   4005  NE  ARG A 267     -34.596  -6.749   0.354  1.00  0.500          N  
ATOM   4006  CZ  ARG A 267     -33.391  -7.385   0.276  1.00  0.500          C  
ATOM   4007  NH1 ARG A 267     -32.577  -7.454   1.321  1.00  0.500          N  
ATOM   4008  NH2 ARG A 267     -33.018  -7.942  -0.870  1.00  0.500          N  
ATOM   4009  H   ARG A 267     -35.254  -7.216   6.241  1.00  0.430          H  
ATOM   4010  HA  ARG A 267     -34.820  -5.052   4.259  1.00  0.430          H  
ATOM   4011 1HB  ARG A 267     -37.195  -6.955   4.151  1.00  0.600          H  
ATOM   4012 2HB  ARG A 267     -37.107  -5.446   3.264  1.00  0.600          H  
ATOM   4013 1HG  ARG A 267     -35.177  -7.789   2.800  1.00  0.600          H  
ATOM   4014 2HG  ARG A 267     -36.647  -7.478   1.889  1.00  0.600          H  
ATOM   4015 1HD  ARG A 267     -35.831  -5.315   1.206  1.00  0.600          H  
ATOM   4016 2HD  ARG A 267     -34.306  -5.586   2.049  1.00  0.600          H  
ATOM   4017  HE  ARG A 267     -35.167  -6.730  -0.480  1.00  0.600          H  
ATOM   4018 1HH1 ARG A 267     -32.835  -7.035   2.232  1.00  0.600          H  
ATOM   4019 2HH1 ARG A 267     -31.689  -7.922   1.238  1.00  0.600          H  
ATOM   4020 1HH2 ARG A 267     -33.620  -7.897  -1.682  1.00  0.600          H  
ATOM   4021 2HH2 ARG A 267     -32.120  -8.408  -0.935  1.00  0.600          H  
ATOM   4022  N   PHE A 268     -36.447  -3.494   5.270  1.00  0.360          N  
ATOM   4023  CA  PHE A 268     -37.351  -2.519   5.879  1.00  0.370          C  
ATOM   4024  C   PHE A 268     -38.381  -2.301   4.780  1.00  0.390          C  
ATOM   4025  O   PHE A 268     -38.026  -2.423   3.607  1.00  0.380          O  
ATOM   4026  CB  PHE A 268     -36.655  -1.201   6.233  1.00  0.510          C  
ATOM   4027  CG  PHE A 268     -35.597  -1.268   7.330  1.00  0.510          C  
ATOM   4028  CD1 PHE A 268     -34.268  -1.486   7.011  1.00  0.510          C  
ATOM   4029  CD2 PHE A 268     -35.922  -1.082   8.673  1.00  0.510          C  
ATOM   4030  CE1 PHE A 268     -33.304  -1.512   7.986  1.00  0.510          C  
ATOM   4031  CE2 PHE A 268     -34.931  -1.111   9.651  1.00  0.510          C  
ATOM   4032  CZ  PHE A 268     -33.635  -1.319   9.303  1.00  0.510          C  
ATOM   4033  H   PHE A 268     -35.858  -3.192   4.510  1.00  0.430          H  
ATOM   4034  HA  PHE A 268     -37.839  -2.939   6.761  1.00  0.440          H  
ATOM   4035 1HB  PHE A 268     -36.188  -0.791   5.340  1.00  0.620          H  
ATOM   4036 2HB  PHE A 268     -37.410  -0.484   6.545  1.00  0.620          H  
ATOM   4037  HD1 PHE A 268     -33.990  -1.633   5.971  1.00  0.620          H  
ATOM   4038  HD2 PHE A 268     -36.962  -0.905   8.953  1.00  0.620          H  
ATOM   4039  HE1 PHE A 268     -32.279  -1.686   7.710  1.00  0.620          H  
ATOM   4040  HE2 PHE A 268     -35.185  -0.964  10.695  1.00  0.620          H  
ATOM   4041  HZ  PHE A 268     -32.863  -1.334  10.070  1.00  0.620          H  
ATOM   4042  N   GLU A 269     -39.640  -2.034   5.112  1.00  0.410          N  
ATOM   4043  CA  GLU A 269     -40.619  -1.865   4.042  1.00  0.420          C  
ATOM   4044  C   GLU A 269     -40.340  -0.616   3.178  1.00  0.410          C  
ATOM   4045  O   GLU A 269     -40.186   0.477   3.735  1.00  0.420          O  
ATOM   4046  CB  GLU A 269     -42.031  -1.821   4.625  1.00  0.580          C  
ATOM   4047  CG  GLU A 269     -43.141  -1.747   3.582  1.00  0.580          C  
ATOM   4048  CD  GLU A 269     -44.523  -1.862   4.164  1.00  0.580          C  
ATOM   4049  OE1 GLU A 269     -44.645  -2.112   5.343  1.00  0.580          O  
ATOM   4050  OE2 GLU A 269     -45.464  -1.714   3.426  1.00  0.580          O  
ATOM   4051  H   GLU A 269     -39.918  -1.929   6.086  1.00  0.490          H  
ATOM   4052  HA  GLU A 269     -40.587  -2.765   3.449  1.00  0.500          H  
ATOM   4053 1HB  GLU A 269     -42.199  -2.707   5.235  1.00  0.700          H  
ATOM   4054 2HB  GLU A 269     -42.119  -0.965   5.271  1.00  0.700          H  
ATOM   4055 1HG  GLU A 269     -43.064  -0.796   3.049  1.00  0.700          H  
ATOM   4056 2HG  GLU A 269     -42.998  -2.546   2.862  1.00  0.700          H  
ATOM   4057  N   PRO A 270     -40.247  -0.745   1.830  1.00  0.400          N  
ATOM   4058  CA  PRO A 270     -40.013   0.340   0.893  1.00  0.400          C  
ATOM   4059  C   PRO A 270     -41.050   1.420   1.044  1.00  0.420          C  
ATOM   4060  O   PRO A 270     -42.244   1.136   1.115  1.00  0.450          O  
ATOM   4061  CB  PRO A 270     -40.148  -0.350  -0.470  1.00  0.600          C  
ATOM   4062  CG  PRO A 270     -39.767  -1.775  -0.213  1.00  0.600          C  
ATOM   4063  CD  PRO A 270     -40.301  -2.080   1.172  1.00  0.600          C  
ATOM   4064  HA  PRO A 270     -38.999   0.747   1.042  1.00  0.480          H  
ATOM   4065 1HB  PRO A 270     -41.173  -0.235  -0.854  1.00  0.720          H  
ATOM   4066 2HB  PRO A 270     -39.486   0.130  -1.184  1.00  0.720          H  
ATOM   4067 1HG  PRO A 270     -40.198  -2.429  -0.987  1.00  0.720          H  
ATOM   4068 2HG  PRO A 270     -38.672  -1.885  -0.278  1.00  0.720          H  
ATOM   4069 1HD  PRO A 270     -41.329  -2.464   1.131  1.00  0.720          H  
ATOM   4070 2HD  PRO A 270     -39.586  -2.788   1.619  1.00  0.720          H  
ATOM   4071  N   ASN A 271     -40.575   2.646   1.014  1.00  0.410          N  
ATOM   4072  CA  ASN A 271     -41.307   3.885   1.142  1.00  0.430          C  
ATOM   4073  C   ASN A 271     -42.197   3.929   2.387  1.00  0.440          C  
ATOM   4074  O   ASN A 271     -43.147   4.716   2.451  1.00  0.460          O  
ATOM   4075  CB  ASN A 271     -42.159   4.105  -0.094  1.00  0.590          C  
ATOM   4076  CG  ASN A 271     -41.372   4.186  -1.400  1.00  0.590          C  
ATOM   4077  OD1 ASN A 271     -40.250   4.715  -1.504  1.00  0.590          O  
ATOM   4078  ND2 ASN A 271     -41.991   3.668  -2.435  1.00  0.590          N  
ATOM   4079  H   ASN A 271     -39.563   2.770   0.980  1.00  0.490          H  
ATOM   4080  HA  ASN A 271     -40.581   4.692   1.221  1.00  0.520          H  
ATOM   4081 1HB  ASN A 271     -42.890   3.300  -0.178  1.00  0.710          H  
ATOM   4082 2HB  ASN A 271     -42.719   5.031   0.023  1.00  0.710          H  
ATOM   4083 1HD2 ASN A 271     -41.577   3.701  -3.346  1.00  0.710          H  
ATOM   4084 2HD2 ASN A 271     -42.898   3.258  -2.318  1.00  0.710          H  
ATOM   4085  N   LYS A 272     -41.806   3.213   3.441  1.00  0.430          N  
ATOM   4086  CA  LYS A 272     -42.519   3.302   4.693  1.00  0.440          C  
ATOM   4087  C   LYS A 272     -41.721   4.137   5.648  1.00  0.430          C  
ATOM   4088  O   LYS A 272     -40.500   3.967   5.780  1.00  0.410          O  
ATOM   4089  CB  LYS A 272     -42.810   1.935   5.299  1.00  0.610          C  
ATOM   4090  CG  LYS A 272     -43.575   1.998   6.638  1.00  0.610          C  
ATOM   4091  CD  LYS A 272     -43.966   0.623   7.129  1.00  0.610          C  
ATOM   4092  CE  LYS A 272     -44.660   0.681   8.473  1.00  0.610          C  
ATOM   4093  NZ  LYS A 272     -45.134  -0.670   8.907  1.00  0.610          N  
ATOM   4094  H   LYS A 272     -41.048   2.527   3.354  1.00  0.520          H  
ATOM   4095  HA  LYS A 272     -43.471   3.806   4.524  1.00  0.530          H  
ATOM   4096 1HB  LYS A 272     -43.384   1.334   4.592  1.00  0.730          H  
ATOM   4097 2HB  LYS A 272     -41.873   1.418   5.476  1.00  0.730          H  
ATOM   4098 1HG  LYS A 272     -42.935   2.453   7.400  1.00  0.730          H  
ATOM   4099 2HG  LYS A 272     -44.468   2.610   6.526  1.00  0.730          H  
ATOM   4100 1HD  LYS A 272     -44.638   0.163   6.405  1.00  0.730          H  
ATOM   4101 2HD  LYS A 272     -43.084   0.002   7.214  1.00  0.730          H  
ATOM   4102 1HE  LYS A 272     -43.963   1.070   9.217  1.00  0.730          H  
ATOM   4103 2HE  LYS A 272     -45.515   1.351   8.405  1.00  0.730          H  
ATOM   4104 1HZ  LYS A 272     -45.595  -0.596   9.801  1.00  0.730          H  
ATOM   4105 2HZ  LYS A 272     -45.790  -1.028   8.217  1.00  0.730          H  
ATOM   4106 3HZ  LYS A 272     -44.357  -1.312   8.984  1.00  0.730          H  
ATOM   4107  N   ALA A 273     -42.408   5.067   6.289  1.00  0.440          N  
ATOM   4108  CA  ALA A 273     -41.775   5.900   7.281  1.00  0.420          C  
ATOM   4109  C   ALA A 273     -41.828   5.199   8.617  1.00  0.420          C  
ATOM   4110  O   ALA A 273     -42.881   4.704   9.028  1.00  0.450          O  
ATOM   4111  CB  ALA A 273     -42.458   7.245   7.350  1.00  0.600          C  
ATOM   4112  H   ALA A 273     -43.394   5.172   6.095  1.00  0.530          H  
ATOM   4113  HA  ALA A 273     -40.736   6.042   7.015  1.00  0.500          H  
ATOM   4114 1HB  ALA A 273     -41.967   7.852   8.088  1.00  0.720          H  
ATOM   4115 2HB  ALA A 273     -42.396   7.731   6.378  1.00  0.720          H  
ATOM   4116 3HB  ALA A 273     -43.501   7.111   7.625  1.00  0.720          H  
ATOM   4117  N   TYR A 274     -40.713   5.202   9.315  1.00  0.400          N  
ATOM   4118  CA  TYR A 274     -40.630   4.611  10.630  1.00  0.410          C  
ATOM   4119  C   TYR A 274     -40.171   5.619  11.657  1.00  0.380          C  
ATOM   4120  O   TYR A 274     -39.395   6.524  11.342  1.00  0.350          O  
ATOM   4121  CB  TYR A 274     -39.632   3.474  10.624  1.00  0.570          C  
ATOM   4122  CG  TYR A 274     -39.960   2.235   9.806  1.00  0.570          C  
ATOM   4123  CD1 TYR A 274     -39.650   2.163   8.458  1.00  0.570          C  
ATOM   4124  CD2 TYR A 274     -40.503   1.146  10.444  1.00  0.570          C  
ATOM   4125  CE1 TYR A 274     -39.880   0.988   7.754  1.00  0.570          C  
ATOM   4126  CE2 TYR A 274     -40.732  -0.018   9.758  1.00  0.570          C  
ATOM   4127  CZ  TYR A 274     -40.417  -0.110   8.420  1.00  0.570          C  
ATOM   4128  OH  TYR A 274     -40.646  -1.299   7.749  1.00  0.570          O  
ATOM   4129  H   TYR A 274     -39.870   5.590   8.886  1.00  0.480          H  
ATOM   4130  HA  TYR A 274     -41.614   4.249  10.923  1.00  0.490          H  
ATOM   4131 1HB  TYR A 274     -38.694   3.873  10.240  1.00  0.680          H  
ATOM   4132 2HB  TYR A 274     -39.447   3.163  11.653  1.00  0.680          H  
ATOM   4133  HD1 TYR A 274     -39.218   3.028   7.954  1.00  0.680          H  
ATOM   4134  HD2 TYR A 274     -40.735   1.208  11.503  1.00  0.680          H  
ATOM   4135  HE1 TYR A 274     -39.632   0.928   6.689  1.00  0.680          H  
ATOM   4136  HE2 TYR A 274     -41.152  -0.879  10.280  1.00  0.680          H  
ATOM   4137  HH  TYR A 274     -41.149  -1.892   8.320  1.00  0.680          H  
ATOM   4138  N   ASP A 275     -40.630   5.467  12.893  1.00  0.410          N  
ATOM   4139  CA  ASP A 275     -40.135   6.328  13.959  1.00  0.390          C  
ATOM   4140  C   ASP A 275     -38.878   5.724  14.543  1.00  0.370          C  
ATOM   4141  O   ASP A 275     -38.712   4.499  14.511  1.00  0.360          O  
ATOM   4142  CB  ASP A 275     -41.187   6.555  15.023  1.00  0.550          C  
ATOM   4143  CG  ASP A 275     -42.336   7.446  14.553  1.00  0.550          C  
ATOM   4144  OD1 ASP A 275     -42.188   8.235  13.624  1.00  0.550          O  
ATOM   4145  OD2 ASP A 275     -43.372   7.324  15.146  1.00  0.550          O  
ATOM   4146  H   ASP A 275     -41.300   4.736  13.100  1.00  0.490          H  
ATOM   4147  HA  ASP A 275     -39.874   7.300  13.541  1.00  0.470          H  
ATOM   4148 1HB  ASP A 275     -41.598   5.600  15.331  1.00  0.660          H  
ATOM   4149 2HB  ASP A 275     -40.721   7.014  15.892  1.00  0.660          H  
ATOM   4150  N   TYR A 276     -38.029   6.581  15.103  1.00  0.370          N  
ATOM   4151  CA  TYR A 276     -36.761   6.189  15.703  1.00  0.350          C  
ATOM   4152  C   TYR A 276     -36.544   6.618  17.139  1.00  0.360          C  
ATOM   4153  O   TYR A 276     -37.165   7.558  17.644  1.00  0.380          O  
ATOM   4154  CB  TYR A 276     -35.625   6.736  14.846  1.00  0.500          C  
ATOM   4155  CG  TYR A 276     -35.595   6.117  13.531  1.00  0.500          C  
ATOM   4156  CD1 TYR A 276     -36.440   6.511  12.559  1.00  0.500          C  
ATOM   4157  CD2 TYR A 276     -34.727   5.130  13.284  1.00  0.500          C  
ATOM   4158  CE1 TYR A 276     -36.414   5.875  11.393  1.00  0.500          C  
ATOM   4159  CE2 TYR A 276     -34.701   4.562  12.090  1.00  0.500          C  
ATOM   4160  CZ  TYR A 276     -35.539   4.916  11.160  1.00  0.500          C  
ATOM   4161  OH  TYR A 276     -35.522   4.307   9.956  1.00  0.500          O  
ATOM   4162  H   TYR A 276     -38.244   7.581  15.044  1.00  0.440          H  
ATOM   4163  HA  TYR A 276     -36.713   5.105  15.684  1.00  0.420          H  
ATOM   4164 1HB  TYR A 276     -35.733   7.799  14.712  1.00  0.600          H  
ATOM   4165 2HB  TYR A 276     -34.682   6.555  15.338  1.00  0.600          H  
ATOM   4166  HD1 TYR A 276     -37.161   7.305  12.725  1.00  0.600          H  
ATOM   4167  HD2 TYR A 276     -34.054   4.782  14.053  1.00  0.600          H  
ATOM   4168  HE1 TYR A 276     -37.097   6.134  10.621  1.00  0.600          H  
ATOM   4169  HE2 TYR A 276     -34.022   3.788  11.904  1.00  0.600          H  
ATOM   4170  HH  TYR A 276     -36.232   4.660   9.403  1.00  0.600          H  
ATOM   4171  N   ALA A 277     -35.658   5.895  17.814  1.00  0.350          N  
ATOM   4172  CA  ALA A 277     -35.260   6.262  19.168  1.00  0.360          C  
ATOM   4173  C   ALA A 277     -33.816   5.853  19.423  1.00  0.350          C  
ATOM   4174  O   ALA A 277     -33.388   4.758  19.049  1.00  0.330          O  
ATOM   4175  CB  ALA A 277     -36.194   5.627  20.181  1.00  0.500          C  
ATOM   4176  H   ALA A 277     -35.256   5.077  17.342  1.00  0.420          H  
ATOM   4177  HA  ALA A 277     -35.320   7.346  19.264  1.00  0.430          H  
ATOM   4178 1HB  ALA A 277     -35.901   5.918  21.188  1.00  0.600          H  
ATOM   4179 2HB  ALA A 277     -37.211   5.959  19.993  1.00  0.600          H  
ATOM   4180 3HB  ALA A 277     -36.157   4.568  20.091  1.00  0.600          H  
ATOM   4181  N   TYR A 278     -33.095   6.741  20.094  1.00  0.360          N  
ATOM   4182  CA  TYR A 278     -31.688   6.560  20.412  1.00  0.340          C  
ATOM   4183  C   TYR A 278     -31.440   5.685  21.620  1.00  0.360          C  
ATOM   4184  O   TYR A 278     -32.065   5.867  22.664  1.00  0.380          O  
ATOM   4185  CB  TYR A 278     -31.043   7.935  20.550  1.00  0.480          C  
ATOM   4186  CG  TYR A 278     -29.593   7.904  20.810  1.00  0.480          C  
ATOM   4187  CD1 TYR A 278     -28.706   7.615  19.779  1.00  0.480          C  
ATOM   4188  CD2 TYR A 278     -29.132   8.176  22.072  1.00  0.480          C  
ATOM   4189  CE1 TYR A 278     -27.366   7.590  20.032  1.00  0.480          C  
ATOM   4190  CE2 TYR A 278     -27.801   8.159  22.316  1.00  0.480          C  
ATOM   4191  CZ  TYR A 278     -26.917   7.865  21.311  1.00  0.480          C  
ATOM   4192  OH  TYR A 278     -25.578   7.857  21.596  1.00  0.480          O  
ATOM   4193  H   TYR A 278     -33.544   7.595  20.392  1.00  0.430          H  
ATOM   4194  HA  TYR A 278     -31.224   6.039  19.607  1.00  0.410          H  
ATOM   4195 1HB  TYR A 278     -31.208   8.508  19.639  1.00  0.580          H  
ATOM   4196 2HB  TYR A 278     -31.521   8.476  21.364  1.00  0.580          H  
ATOM   4197  HD1 TYR A 278     -29.071   7.405  18.779  1.00  0.580          H  
ATOM   4198  HD2 TYR A 278     -29.833   8.408  22.876  1.00  0.580          H  
ATOM   4199  HE1 TYR A 278     -26.662   7.362  19.236  1.00  0.580          H  
ATOM   4200  HE2 TYR A 278     -27.430   8.379  23.314  1.00  0.580          H  
ATOM   4201  HH  TYR A 278     -25.052   7.732  20.779  1.00  0.580          H  
ATOM   4202  N   ALA A 279     -30.498   4.744  21.475  1.00  0.370          N  
ATOM   4203  CA  ALA A 279     -30.154   3.811  22.536  1.00  0.420          C  
ATOM   4204  C   ALA A 279     -28.649   3.699  22.793  1.00  0.430          C  
ATOM   4205  O   ALA A 279     -28.121   2.588  22.866  1.00  0.780          O  
ATOM   4206  CB  ALA A 279     -30.703   2.430  22.182  1.00  0.570          C  
ATOM   4207  H   ALA A 279     -30.031   4.638  20.571  1.00  0.440          H  
ATOM   4208  HA  ALA A 279     -30.615   4.171  23.451  1.00  0.500          H  
ATOM   4209 1HB  ALA A 279     -30.495   1.725  22.977  1.00  0.680          H  
ATOM   4210 2HB  ALA A 279     -31.781   2.502  22.041  1.00  0.680          H  
ATOM   4211 3HB  ALA A 279     -30.241   2.087  21.267  1.00  0.680          H  
ATOM   4212  N   ASN A 280     -27.961   4.825  22.928  1.00  0.600          N  
ATOM   4213  CA  ASN A 280     -26.527   4.835  23.209  1.00  0.510          C  
ATOM   4214  C   ASN A 280     -25.779   3.850  22.312  1.00  0.790          C  
ATOM   4215  O   ASN A 280     -25.811   3.986  21.085  1.00  1.620          O  
ATOM   4216  CB  ASN A 280     -26.297   4.584  24.691  1.00  0.750          C  
ATOM   4217  CG  ASN A 280     -26.900   5.684  25.557  1.00  0.750          C  
ATOM   4218  OD1 ASN A 280     -26.865   6.862  25.187  1.00  0.750          O  
ATOM   4219  ND2 ASN A 280     -27.446   5.333  26.690  1.00  0.750          N  
ATOM   4220  H   ASN A 280     -28.459   5.706  22.874  1.00  0.720          H  
ATOM   4221  HA  ASN A 280     -26.131   5.819  22.986  1.00  0.610          H  
ATOM   4222 1HB  ASN A 280     -26.734   3.633  24.978  1.00  0.900          H  
ATOM   4223 2HB  ASN A 280     -25.230   4.540  24.898  1.00  0.900          H  
ATOM   4224 1HD2 ASN A 280     -27.849   6.023  27.288  1.00  0.900          H  
ATOM   4225 2HD2 ASN A 280     -27.475   4.356  26.980  1.00  0.900          H  
ATOM   4226  N   ARG A 281     -25.102   2.872  22.933  1.00  0.410          N  
ATOM   4227  CA  ARG A 281     -24.341   1.851  22.223  1.00  0.400          C  
ATOM   4228  C   ARG A 281     -25.039   0.493  22.348  1.00  0.400          C  
ATOM   4229  O   ARG A 281     -24.501  -0.539  21.928  1.00  0.390          O  
ATOM   4230  CB  ARG A 281     -22.896   1.783  22.729  1.00  0.560          C  
ATOM   4231  CG  ARG A 281     -22.079   3.053  22.435  1.00  0.560          C  
ATOM   4232  CD  ARG A 281     -20.640   2.984  22.881  1.00  0.560          C  
ATOM   4233  NE  ARG A 281     -19.937   4.228  22.525  1.00  0.560          N  
ATOM   4234  CZ  ARG A 281     -18.648   4.548  22.810  1.00  0.560          C  
ATOM   4235  NH1 ARG A 281     -17.858   3.738  23.490  1.00  0.560          N  
ATOM   4236  NH2 ARG A 281     -18.174   5.717  22.392  1.00  0.560          N  
ATOM   4237  H   ARG A 281     -25.137   2.820  23.942  1.00  0.490          H  
ATOM   4238  HA  ARG A 281     -24.303   2.119  21.165  1.00  0.480          H  
ATOM   4239 1HB  ARG A 281     -22.889   1.615  23.806  1.00  0.680          H  
ATOM   4240 2HB  ARG A 281     -22.376   0.946  22.264  1.00  0.680          H  
ATOM   4241 1HG  ARG A 281     -22.073   3.211  21.356  1.00  0.680          H  
ATOM   4242 2HG  ARG A 281     -22.547   3.908  22.919  1.00  0.680          H  
ATOM   4243 1HD  ARG A 281     -20.588   2.850  23.963  1.00  0.680          H  
ATOM   4244 2HD  ARG A 281     -20.140   2.146  22.384  1.00  0.680          H  
ATOM   4245  HE  ARG A 281     -20.471   4.909  21.999  1.00  0.680          H  
ATOM   4246 1HH1 ARG A 281     -18.185   2.823  23.839  1.00  0.680          H  
ATOM   4247 2HH1 ARG A 281     -16.907   3.999  23.685  1.00  0.680          H  
ATOM   4248 1HH2 ARG A 281     -18.771   6.347  21.869  1.00  0.680          H  
ATOM   4249 2HH2 ARG A 281     -17.221   5.979  22.594  1.00  0.680          H  
ATOM   4250  N   GLY A 282     -26.250   0.502  22.918  1.00  0.400          N  
ATOM   4251  CA  GLY A 282     -27.044  -0.704  23.114  1.00  0.410          C  
ATOM   4252  C   GLY A 282     -26.455  -1.633  24.174  1.00  0.450          C  
ATOM   4253  O   GLY A 282     -26.508  -2.858  24.025  1.00  0.520          O  
ATOM   4254  H   GLY A 282     -26.673   1.397  23.171  1.00  0.480          H  
ATOM   4255 1HA  GLY A 282     -28.039  -0.391  23.423  1.00  0.490          H  
ATOM   4256 2HA  GLY A 282     -27.145  -1.232  22.168  1.00  0.490          H  
ATOM   4257  N   MET A 283     -25.833  -1.053  25.205  1.00  0.500          N  
ATOM   4258  CA  MET A 283     -25.134  -1.805  26.244  1.00  0.570          C  
ATOM   4259  C   MET A 283     -25.972  -2.233  27.404  1.00  0.580          C  
ATOM   4260  O   MET A 283     -25.729  -3.288  27.996  1.00  0.640          O  
ATOM   4261  CB  MET A 283     -23.965  -0.967  26.758  1.00  0.770          C  
ATOM   4262  CG  MET A 283     -23.029  -1.694  27.740  1.00  0.770          C  
ATOM   4263  SD  MET A 283     -21.561  -0.729  28.158  1.00  0.770          S  
ATOM   4264  CE  MET A 283     -20.581  -0.830  26.634  1.00  0.770          C  
ATOM   4265  H   MET A 283     -25.926  -0.042  25.320  1.00  0.600          H  
ATOM   4266  HA  MET A 283     -24.774  -2.722  25.814  1.00  0.680          H  
ATOM   4267 1HB  MET A 283     -23.406  -0.580  25.921  1.00  0.920          H  
ATOM   4268 2HB  MET A 283     -24.373  -0.102  27.288  1.00  0.920          H  
ATOM   4269 1HG  MET A 283     -23.575  -1.888  28.660  1.00  0.920          H  
ATOM   4270 2HG  MET A 283     -22.717  -2.654  27.340  1.00  0.920          H  
ATOM   4271 1HE  MET A 283     -19.646  -0.277  26.766  1.00  0.920          H  
ATOM   4272 2HE  MET A 283     -20.353  -1.875  26.411  1.00  0.920          H  
ATOM   4273 3HE  MET A 283     -21.126  -0.395  25.800  1.00  0.920          H  
ATOM   4274  N   LYS A 284     -26.924  -1.406  27.763  1.00  0.560          N  
ATOM   4275  CA  LYS A 284     -27.756  -1.673  28.921  1.00  0.620          C  
ATOM   4276  C   LYS A 284     -29.195  -1.799  28.491  1.00  0.620          C  
ATOM   4277  O   LYS A 284     -29.626  -1.167  27.538  1.00  0.580          O  
ATOM   4278  CB  LYS A 284     -27.611  -0.552  29.956  1.00  0.840          C  
ATOM   4279  CG  LYS A 284     -26.176  -0.308  30.472  1.00  0.840          C  
ATOM   4280  CD  LYS A 284     -25.638  -1.484  31.300  1.00  0.840          C  
ATOM   4281  CE  LYS A 284     -24.263  -1.168  31.887  1.00  0.840          C  
ATOM   4282  NZ  LYS A 284     -23.705  -2.319  32.665  1.00  0.840          N  
ATOM   4283  H   LYS A 284     -27.058  -0.547  27.213  1.00  0.670          H  
ATOM   4284  HA  LYS A 284     -27.467  -2.626  29.366  1.00  0.740          H  
ATOM   4285 1HB  LYS A 284     -27.959   0.387  29.513  1.00  1.010          H  
ATOM   4286 2HB  LYS A 284     -28.250  -0.762  30.814  1.00  1.010          H  
ATOM   4287 1HG  LYS A 284     -25.516  -0.145  29.620  1.00  1.010          H  
ATOM   4288 2HG  LYS A 284     -26.165   0.591  31.085  1.00  1.010          H  
ATOM   4289 1HD  LYS A 284     -26.332  -1.717  32.109  1.00  1.010          H  
ATOM   4290 2HD  LYS A 284     -25.538  -2.364  30.664  1.00  1.010          H  
ATOM   4291 1HE  LYS A 284     -23.579  -0.927  31.073  1.00  1.010          H  
ATOM   4292 2HE  LYS A 284     -24.347  -0.304  32.545  1.00  1.010          H  
ATOM   4293 1HZ  LYS A 284     -22.797  -2.069  33.033  1.00  1.010          H  
ATOM   4294 2HZ  LYS A 284     -24.326  -2.546  33.431  1.00  1.010          H  
ATOM   4295 3HZ  LYS A 284     -23.612  -3.123  32.059  1.00  1.010          H  
ATOM   4296  N   GLU A 285     -29.996  -2.544  29.235  1.00  0.690          N  
ATOM   4297  CA  GLU A 285     -31.411  -2.658  28.890  1.00  0.740          C  
ATOM   4298  C   GLU A 285     -32.097  -1.291  28.887  1.00  0.870          C  
ATOM   4299  O   GLU A 285     -32.963  -1.012  28.049  1.00  1.530          O  
ATOM   4300  CB  GLU A 285     -32.108  -3.594  29.878  1.00  1.020          C  
ATOM   4301  CG  GLU A 285     -31.623  -5.046  29.812  1.00  1.020          C  
ATOM   4302  CD  GLU A 285     -30.343  -5.280  30.587  1.00  1.020          C  
ATOM   4303  OE1 GLU A 285     -29.835  -4.333  31.163  1.00  1.020          O  
ATOM   4304  OE2 GLU A 285     -29.867  -6.384  30.593  1.00  1.020          O  
ATOM   4305  H   GLU A 285     -29.629  -3.072  30.033  1.00  0.830          H  
ATOM   4306  HA  GLU A 285     -31.489  -3.082  27.889  1.00  0.890          H  
ATOM   4307 1HB  GLU A 285     -31.960  -3.228  30.895  1.00  1.220          H  
ATOM   4308 2HB  GLU A 285     -33.180  -3.590  29.685  1.00  1.220          H  
ATOM   4309 1HG  GLU A 285     -32.401  -5.696  30.211  1.00  1.220          H  
ATOM   4310 2HG  GLU A 285     -31.463  -5.314  28.768  1.00  1.220          H  
ATOM   4311  N   ASP A 286     -31.662  -0.417  29.794  1.00  0.770          N  
ATOM   4312  CA  ASP A 286     -32.197   0.929  29.955  1.00  0.870          C  
ATOM   4313  C   ASP A 286     -32.025   1.766  28.694  1.00  0.770          C  
ATOM   4314  O   ASP A 286     -32.805   2.686  28.434  1.00  0.890          O  
ATOM   4315  CB  ASP A 286     -31.487   1.644  31.103  1.00  1.180          C  
ATOM   4316  CG  ASP A 286     -31.829   1.098  32.484  1.00  1.180          C  
ATOM   4317  OD1 ASP A 286     -32.771   0.355  32.618  1.00  1.180          O  
ATOM   4318  OD2 ASP A 286     -31.116   1.423  33.396  1.00  1.180          O  
ATOM   4319  H   ASP A 286     -30.965  -0.732  30.454  1.00  0.920          H  
ATOM   4320  HA  ASP A 286     -33.261   0.854  30.181  1.00  1.040          H  
ATOM   4321 1HB  ASP A 286     -30.408   1.575  30.957  1.00  1.410          H  
ATOM   4322 2HB  ASP A 286     -31.746   2.704  31.078  1.00  1.410          H  
ATOM   4323  N   ASP A 287     -31.005   1.442  27.892  1.00  0.630          N  
ATOM   4324  CA  ASP A 287     -30.686   2.171  26.676  1.00  0.570          C  
ATOM   4325  C   ASP A 287     -31.848   2.096  25.710  1.00  0.550          C  
ATOM   4326  O   ASP A 287     -32.064   2.999  24.912  1.00  0.520          O  
ATOM   4327  CB  ASP A 287     -29.447   1.576  25.966  1.00  0.820          C  
ATOM   4328  CG  ASP A 287     -28.071   1.808  26.656  1.00  0.820          C  
ATOM   4329  OD1 ASP A 287     -27.976   2.648  27.520  1.00  0.820          O  
ATOM   4330  OD2 ASP A 287     -27.109   1.099  26.316  1.00  0.820          O  
ATOM   4331  H   ASP A 287     -30.433   0.625  28.102  1.00  0.760          H  
ATOM   4332  HA  ASP A 287     -30.500   3.216  26.924  1.00  0.680          H  
ATOM   4333 1HB  ASP A 287     -29.597   0.512  25.817  1.00  0.990          H  
ATOM   4334 2HB  ASP A 287     -29.387   2.005  24.989  1.00  0.990          H  
ATOM   4335  N   PHE A 288     -32.626   1.027  25.801  1.00  0.580          N  
ATOM   4336  CA  PHE A 288     -33.708   0.769  24.892  1.00  0.580          C  
ATOM   4337  C   PHE A 288     -35.088   1.091  25.448  1.00  0.650          C  
ATOM   4338  O   PHE A 288     -36.100   0.691  24.865  1.00  0.950          O  
ATOM   4339  CB  PHE A 288     -33.655  -0.691  24.513  1.00  0.810          C  
ATOM   4340  CG  PHE A 288     -32.464  -1.060  23.754  1.00  0.810          C  
ATOM   4341  CD1 PHE A 288     -31.386  -1.672  24.353  1.00  0.810          C  
ATOM   4342  CD2 PHE A 288     -32.419  -0.799  22.427  1.00  0.810          C  
ATOM   4343  CE1 PHE A 288     -30.301  -2.009  23.607  1.00  0.810          C  
ATOM   4344  CE2 PHE A 288     -31.362  -1.124  21.688  1.00  0.810          C  
ATOM   4345  CZ  PHE A 288     -30.287  -1.741  22.258  1.00  0.810          C  
ATOM   4346  H   PHE A 288     -32.475   0.332  26.539  1.00  0.700          H  
ATOM   4347  HA  PHE A 288     -33.545   1.375  24.002  1.00  0.700          H  
ATOM   4348 1HB  PHE A 288     -33.693  -1.303  25.419  1.00  0.970          H  
ATOM   4349 2HB  PHE A 288     -34.492  -0.920  23.928  1.00  0.970          H  
ATOM   4350  HD1 PHE A 288     -31.405  -1.885  25.428  1.00  0.970          H  
ATOM   4351  HD2 PHE A 288     -33.255  -0.322  21.969  1.00  0.970          H  
ATOM   4352  HE1 PHE A 288     -29.446  -2.497  24.081  1.00  0.970          H  
ATOM   4353  HE2 PHE A 288     -31.377  -0.895  20.642  1.00  0.970          H  
ATOM   4354  HZ  PHE A 288     -29.426  -2.016  21.652  1.00  0.970          H  
ATOM   4355  N   LYS A 289     -35.170   1.850  26.539  1.00  0.630          N  
ATOM   4356  CA  LYS A 289     -36.483   2.121  27.131  1.00  0.770          C  
ATOM   4357  C   LYS A 289     -37.494   2.776  26.173  1.00  0.720          C  
ATOM   4358  O   LYS A 289     -38.705   2.594  26.323  1.00  1.550          O  
ATOM   4359  CB  LYS A 289     -36.318   2.984  28.393  1.00  1.020          C  
ATOM   4360  CG  LYS A 289     -35.858   4.442  28.153  1.00  1.020          C  
ATOM   4361  CD  LYS A 289     -35.713   5.210  29.472  1.00  1.020          C  
ATOM   4362  CE  LYS A 289     -35.153   6.653  29.286  1.00  1.020          C  
ATOM   4363  NZ  LYS A 289     -36.078   7.581  28.515  1.00  1.020          N  
ATOM   4364  H   LYS A 289     -34.317   2.186  27.004  1.00  0.760          H  
ATOM   4365  HA  LYS A 289     -36.906   1.164  27.439  1.00  0.920          H  
ATOM   4366 1HB  LYS A 289     -37.264   3.019  28.932  1.00  1.230          H  
ATOM   4367 2HB  LYS A 289     -35.580   2.515  29.051  1.00  1.230          H  
ATOM   4368 1HG  LYS A 289     -34.908   4.452  27.615  1.00  1.230          H  
ATOM   4369 2HG  LYS A 289     -36.600   4.951  27.559  1.00  1.230          H  
ATOM   4370 1HD  LYS A 289     -36.687   5.271  29.955  1.00  1.230          H  
ATOM   4371 2HD  LYS A 289     -35.036   4.660  30.127  1.00  1.230          H  
ATOM   4372 1HE  LYS A 289     -34.989   7.074  30.275  1.00  1.230          H  
ATOM   4373 2HE  LYS A 289     -34.198   6.599  28.763  1.00  1.230          H  
ATOM   4374 1HZ  LYS A 289     -35.657   8.490  28.453  1.00  1.230          H  
ATOM   4375 2HZ  LYS A 289     -36.249   7.249  27.548  1.00  1.230          H  
ATOM   4376 3HZ  LYS A 289     -36.963   7.657  28.986  1.00  1.230          H  
ATOM   4377  N   ASP A 290     -37.005   3.504  25.176  1.00  0.540          N  
ATOM   4378  CA  ASP A 290     -37.853   4.190  24.220  1.00  0.850          C  
ATOM   4379  C   ASP A 290     -37.923   3.557  22.820  1.00  0.570          C  
ATOM   4380  O   ASP A 290     -38.395   4.223  21.900  1.00  0.560          O  
ATOM   4381  CB  ASP A 290     -37.340   5.624  24.068  1.00  1.070          C  
ATOM   4382  CG  ASP A 290     -37.441   6.427  25.366  1.00  1.070          C  
ATOM   4383  OD1 ASP A 290     -38.472   6.446  25.987  1.00  1.070          O  
ATOM   4384  OD2 ASP A 290     -36.434   6.983  25.771  1.00  1.070          O  
ATOM   4385  H   ASP A 290     -36.003   3.637  25.111  1.00  0.650          H  
ATOM   4386  HA  ASP A 290     -38.864   4.218  24.628  1.00  1.020          H  
ATOM   4387 1HB  ASP A 290     -36.297   5.601  23.751  1.00  1.280          H  
ATOM   4388 2HB  ASP A 290     -37.910   6.138  23.293  1.00  1.280          H  
ATOM   4389  N   VAL A 291     -37.461   2.304  22.616  1.00  0.510          N  
ATOM   4390  CA  VAL A 291     -37.474   1.802  21.221  1.00  0.410          C  
ATOM   4391  C   VAL A 291     -38.637   0.877  20.867  1.00  0.440          C  
ATOM   4392  O   VAL A 291     -38.762   0.476  19.711  1.00  0.500          O  
ATOM   4393  CB  VAL A 291     -36.185   1.015  20.848  1.00  0.610          C  
ATOM   4394  CG1 VAL A 291     -34.935   1.889  21.089  1.00  0.610          C  
ATOM   4395  CG2 VAL A 291     -36.144  -0.326  21.578  1.00  0.610          C  
ATOM   4396  H   VAL A 291     -37.094   1.749  23.398  1.00  0.610          H  
ATOM   4397  HA  VAL A 291     -37.530   2.662  20.558  1.00  0.490          H  
ATOM   4398  HB  VAL A 291     -36.205   0.814  19.774  1.00  0.740          H  
ATOM   4399 1HG1 VAL A 291     -34.048   1.360  20.785  1.00  0.740          H  
ATOM   4400 2HG1 VAL A 291     -35.004   2.791  20.516  1.00  0.740          H  
ATOM   4401 3HG1 VAL A 291     -34.862   2.140  22.142  1.00  0.740          H  
ATOM   4402 1HG2 VAL A 291     -35.264  -0.880  21.282  1.00  0.740          H  
ATOM   4403 2HG2 VAL A 291     -36.126  -0.153  22.624  1.00  0.740          H  
ATOM   4404 3HG2 VAL A 291     -37.020  -0.931  21.337  1.00  0.740          H  
ATOM   4405  N   LYS A 292     -39.462   0.465  21.819  1.00  0.420          N  
ATOM   4406  CA  LYS A 292     -40.519  -0.467  21.448  1.00  0.450          C  
ATOM   4407  C   LYS A 292     -41.380   0.078  20.310  1.00  0.480          C  
ATOM   4408  O   LYS A 292     -41.928   1.177  20.403  1.00  0.500          O  
ATOM   4409  CB  LYS A 292     -41.390  -0.784  22.666  1.00  0.620          C  
ATOM   4410  CG  LYS A 292     -42.486  -1.817  22.417  1.00  0.620          C  
ATOM   4411  CD  LYS A 292     -43.254  -2.143  23.698  1.00  0.620          C  
ATOM   4412  CE  LYS A 292     -44.335  -3.189  23.447  1.00  0.620          C  
ATOM   4413  NZ  LYS A 292     -45.091  -3.521  24.691  1.00  0.620          N  
ATOM   4414  H   LYS A 292     -39.364   0.764  22.780  1.00  0.500          H  
ATOM   4415  HA  LYS A 292     -40.053  -1.391  21.111  1.00  0.540          H  
ATOM   4416 1HB  LYS A 292     -40.751  -1.163  23.466  1.00  0.740          H  
ATOM   4417 2HB  LYS A 292     -41.860   0.130  23.024  1.00  0.740          H  
ATOM   4418 1HG  LYS A 292     -43.188  -1.433  21.677  1.00  0.740          H  
ATOM   4419 2HG  LYS A 292     -42.035  -2.726  22.025  1.00  0.740          H  
ATOM   4420 1HD  LYS A 292     -42.559  -2.521  24.451  1.00  0.740          H  
ATOM   4421 2HD  LYS A 292     -43.719  -1.235  24.081  1.00  0.740          H  
ATOM   4422 1HE  LYS A 292     -45.032  -2.809  22.701  1.00  0.740          H  
ATOM   4423 2HE  LYS A 292     -43.868  -4.097  23.065  1.00  0.740          H  
ATOM   4424 1HZ  LYS A 292     -45.795  -4.216  24.482  1.00  0.740          H  
ATOM   4425 2HZ  LYS A 292     -44.456  -3.886  25.387  1.00  0.740          H  
ATOM   4426 3HZ  LYS A 292     -45.538  -2.689  25.048  1.00  0.740          H  
ATOM   4427  N   GLY A 293     -41.501  -0.699  19.229  1.00  0.510          N  
ATOM   4428  CA  GLY A 293     -42.299  -0.337  18.056  1.00  0.550          C  
ATOM   4429  C   GLY A 293     -41.589   0.623  17.092  1.00  0.520          C  
ATOM   4430  O   GLY A 293     -42.147   1.010  16.061  1.00  0.530          O  
ATOM   4431  H   GLY A 293     -41.019  -1.602  19.229  1.00  0.610          H  
ATOM   4432 1HA  GLY A 293     -42.566  -1.248  17.520  1.00  0.660          H  
ATOM   4433 2HA  GLY A 293     -43.232   0.115  18.390  1.00  0.660          H  
ATOM   4434  N   LYS A 294     -40.364   1.006  17.431  1.00  0.490          N  
ATOM   4435  CA  LYS A 294     -39.563   1.951  16.667  1.00  0.440          C  
ATOM   4436  C   LYS A 294     -38.271   1.322  16.192  1.00  0.410          C  
ATOM   4437  O   LYS A 294     -37.967   0.171  16.513  1.00  0.480          O  
ATOM   4438  CB  LYS A 294     -39.246   3.187  17.513  1.00  0.640          C  
ATOM   4439  CG  LYS A 294     -40.451   3.974  17.929  1.00  0.640          C  
ATOM   4440  CD  LYS A 294     -40.050   5.268  18.623  1.00  0.640          C  
ATOM   4441  CE  LYS A 294     -41.276   6.068  19.045  1.00  0.640          C  
ATOM   4442  NZ  LYS A 294     -40.913   7.382  19.667  1.00  0.640          N  
ATOM   4443  H   LYS A 294     -39.962   0.650  18.302  1.00  0.590          H  
ATOM   4444  HA  LYS A 294     -40.123   2.262  15.785  1.00  0.530          H  
ATOM   4445 1HB  LYS A 294     -38.728   2.877  18.416  1.00  0.760          H  
ATOM   4446 2HB  LYS A 294     -38.576   3.847  16.975  1.00  0.760          H  
ATOM   4447 1HG  LYS A 294     -41.063   4.180  17.062  1.00  0.760          H  
ATOM   4448 2HG  LYS A 294     -41.037   3.367  18.625  1.00  0.760          H  
ATOM   4449 1HD  LYS A 294     -39.464   5.025  19.514  1.00  0.760          H  
ATOM   4450 2HD  LYS A 294     -39.433   5.871  17.955  1.00  0.760          H  
ATOM   4451 1HE  LYS A 294     -41.903   6.252  18.172  1.00  0.760          H  
ATOM   4452 2HE  LYS A 294     -41.842   5.481  19.769  1.00  0.760          H  
ATOM   4453 1HZ  LYS A 294     -41.757   7.867  19.931  1.00  0.760          H  
ATOM   4454 2HZ  LYS A 294     -40.340   7.234  20.488  1.00  0.760          H  
ATOM   4455 3HZ  LYS A 294     -40.404   7.947  18.995  1.00  0.760          H  
ATOM   4456  N   ILE A 295     -37.534   2.039  15.367  1.00  0.370          N  
ATOM   4457  CA  ILE A 295     -36.237   1.549  14.954  1.00  0.360          C  
ATOM   4458  C   ILE A 295     -35.175   2.138  15.871  1.00  0.340          C  
ATOM   4459  O   ILE A 295     -35.177   3.335  16.181  1.00  0.340          O  
ATOM   4460  CB  ILE A 295     -35.966   1.812  13.479  1.00  0.510          C  
ATOM   4461  CG1 ILE A 295     -36.952   1.055  12.630  1.00  0.510          C  
ATOM   4462  CG2 ILE A 295     -34.530   1.449  13.114  1.00  0.510          C  
ATOM   4463  CD1 ILE A 295     -36.910   1.405  11.182  1.00  0.510          C  
ATOM   4464  H   ILE A 295     -37.859   2.965  15.077  1.00  0.440          H  
ATOM   4465  HA  ILE A 295     -36.227   0.476  15.084  1.00  0.430          H  
ATOM   4466  HB  ILE A 295     -36.181   2.828  13.304  1.00  0.610          H  
ATOM   4467 1HG1 ILE A 295     -36.768  -0.008  12.744  1.00  0.610          H  
ATOM   4468 2HG1 ILE A 295     -37.949   1.279  12.990  1.00  0.610          H  
ATOM   4469 1HG2 ILE A 295     -34.352   1.640  12.086  1.00  0.610          H  
ATOM   4470 2HG2 ILE A 295     -33.823   2.029  13.708  1.00  0.610          H  
ATOM   4471 3HG2 ILE A 295     -34.378   0.441  13.288  1.00  0.610          H  
ATOM   4472 1HD1 ILE A 295     -37.654   0.825  10.658  1.00  0.610          H  
ATOM   4473 2HD1 ILE A 295     -37.114   2.451  11.073  1.00  0.610          H  
ATOM   4474 3HD1 ILE A 295     -35.960   1.202  10.750  1.00  0.610          H  
ATOM   4475  N   ALA A 296     -34.362   1.261  16.430  1.00  0.330          N  
ATOM   4476  CA  ALA A 296     -33.357   1.704  17.381  1.00  0.320          C  
ATOM   4477  C   ALA A 296     -32.221   2.426  16.669  1.00  0.300          C  
ATOM   4478  O   ALA A 296     -31.848   2.060  15.553  1.00  0.280          O  
ATOM   4479  CB  ALA A 296     -32.828   0.513  18.177  1.00  0.450          C  
ATOM   4480  H   ALA A 296     -34.423   0.287  16.115  1.00  0.400          H  
ATOM   4481  HA  ALA A 296     -33.823   2.411  18.070  1.00  0.380          H  
ATOM   4482 1HB  ALA A 296     -32.094   0.865  18.903  1.00  0.540          H  
ATOM   4483 2HB  ALA A 296     -33.656   0.032  18.698  1.00  0.540          H  
ATOM   4484 3HB  ALA A 296     -32.369  -0.196  17.510  1.00  0.540          H  
ATOM   4485  N   LEU A 297     -31.644   3.435  17.323  1.00  0.300          N  
ATOM   4486  CA  LEU A 297     -30.440   4.087  16.808  1.00  0.290          C  
ATOM   4487  C   LEU A 297     -29.300   3.743  17.746  1.00  0.290          C  
ATOM   4488  O   LEU A 297     -29.289   4.167  18.908  1.00  0.300          O  
ATOM   4489  CB  LEU A 297     -30.586   5.606  16.780  1.00  0.410          C  
ATOM   4490  CG  LEU A 297     -31.781   6.156  16.091  1.00  0.410          C  
ATOM   4491  CD1 LEU A 297     -31.842   7.661  16.324  1.00  0.410          C  
ATOM   4492  CD2 LEU A 297     -31.674   5.848  14.668  1.00  0.410          C  
ATOM   4493  H   LEU A 297     -32.077   3.763  18.189  1.00  0.360          H  
ATOM   4494  HA  LEU A 297     -30.196   3.691  15.824  1.00  0.350          H  
ATOM   4495 1HB  LEU A 297     -30.543   5.980  17.723  1.00  0.490          H  
ATOM   4496 2HB  LEU A 297     -29.720   5.999  16.254  1.00  0.490          H  
ATOM   4497  HG  LEU A 297     -32.693   5.713  16.497  1.00  0.490          H  
ATOM   4498 1HD1 LEU A 297     -32.717   8.070  15.821  1.00  0.490          H  
ATOM   4499 2HD1 LEU A 297     -31.917   7.859  17.388  1.00  0.490          H  
ATOM   4500 3HD1 LEU A 297     -30.938   8.129  15.931  1.00  0.490          H  
ATOM   4501 1HD2 LEU A 297     -32.500   6.267  14.178  1.00  0.490          H  
ATOM   4502 2HD2 LEU A 297     -30.776   6.286  14.293  1.00  0.490          H  
ATOM   4503 3HD2 LEU A 297     -31.653   4.774  14.501  1.00  0.490          H  
ATOM   4504  N   ILE A 298     -28.361   2.946  17.269  1.00  0.280          N  
ATOM   4505  CA  ILE A 298     -27.283   2.471  18.128  1.00  0.280          C  
ATOM   4506  C   ILE A 298     -25.917   2.841  17.567  1.00  0.260          C  
ATOM   4507  O   ILE A 298     -25.680   2.665  16.377  1.00  0.280          O  
ATOM   4508  CB  ILE A 298     -27.356   0.935  18.277  1.00  0.390          C  
ATOM   4509  CG1 ILE A 298     -28.712   0.507  18.857  1.00  0.390          C  
ATOM   4510  CG2 ILE A 298     -26.251   0.454  19.146  1.00  0.390          C  
ATOM   4511  CD1 ILE A 298     -28.902  -0.991  18.862  1.00  0.390          C  
ATOM   4512  H   ILE A 298     -28.423   2.618  16.297  1.00  0.340          H  
ATOM   4513  HA  ILE A 298     -27.379   2.931  19.114  1.00  0.340          H  
ATOM   4514  HB  ILE A 298     -27.273   0.492  17.311  1.00  0.470          H  
ATOM   4515 1HG1 ILE A 298     -28.836   0.898  19.863  1.00  0.470          H  
ATOM   4516 2HG1 ILE A 298     -29.490   0.924  18.221  1.00  0.470          H  
ATOM   4517 1HG2 ILE A 298     -26.265  -0.604  19.263  1.00  0.470          H  
ATOM   4518 2HG2 ILE A 298     -25.291   0.724  18.738  1.00  0.470          H  
ATOM   4519 3HG2 ILE A 298     -26.385   0.925  20.100  1.00  0.470          H  
ATOM   4520 1HD1 ILE A 298     -29.875  -1.237  19.201  1.00  0.470          H  
ATOM   4521 2HD1 ILE A 298     -28.773  -1.349  17.876  1.00  0.470          H  
ATOM   4522 3HD1 ILE A 298     -28.191  -1.482  19.502  1.00  0.470          H  
ATOM   4523  N   GLU A 299     -25.034   3.388  18.387  1.00  0.230          N  
ATOM   4524  CA  GLU A 299     -23.694   3.675  17.887  1.00  0.220          C  
ATOM   4525  C   GLU A 299     -22.810   2.425  18.007  1.00  0.220          C  
ATOM   4526  O   GLU A 299     -22.882   1.706  19.009  1.00  0.220          O  
ATOM   4527  CB  GLU A 299     -23.067   4.857  18.633  1.00  0.310          C  
ATOM   4528  CG  GLU A 299     -23.788   6.182  18.409  1.00  0.310          C  
ATOM   4529  CD  GLU A 299     -23.096   7.392  19.043  1.00  0.310          C  
ATOM   4530  OE1 GLU A 299     -21.935   7.591  18.786  1.00  0.310          O  
ATOM   4531  OE2 GLU A 299     -23.736   8.104  19.800  1.00  0.310          O  
ATOM   4532  H   GLU A 299     -25.280   3.563  19.369  1.00  0.280          H  
ATOM   4533  HA  GLU A 299     -23.756   3.940  16.831  1.00  0.260          H  
ATOM   4534 1HB  GLU A 299     -23.079   4.656  19.702  1.00  0.370          H  
ATOM   4535 2HB  GLU A 299     -22.025   4.971  18.328  1.00  0.370          H  
ATOM   4536 1HG  GLU A 299     -23.883   6.349  17.335  1.00  0.370          H  
ATOM   4537 2HG  GLU A 299     -24.790   6.086  18.820  1.00  0.370          H  
ATOM   4538  N   ARG A 300     -21.933   2.229  17.027  1.00  0.250          N  
ATOM   4539  CA  ARG A 300     -20.922   1.176  16.988  1.00  0.290          C  
ATOM   4540  C   ARG A 300     -19.876   1.294  18.099  1.00  0.290          C  
ATOM   4541  O   ARG A 300     -19.457   2.389  18.473  1.00  0.290          O  
ATOM   4542  CB  ARG A 300     -20.210   1.167  15.636  1.00  0.390          C  
ATOM   4543  CG  ARG A 300     -19.162   0.066  15.441  1.00  0.390          C  
ATOM   4544  CD  ARG A 300     -18.593   0.068  14.080  1.00  0.390          C  
ATOM   4545  NE  ARG A 300     -17.607  -1.002  13.909  1.00  0.390          N  
ATOM   4546  CZ  ARG A 300     -16.269  -0.915  14.126  1.00  0.390          C  
ATOM   4547  NH1 ARG A 300     -15.687   0.207  14.520  1.00  0.390          N  
ATOM   4548  NH2 ARG A 300     -15.522  -1.992  13.934  1.00  0.390          N  
ATOM   4549  H   ARG A 300     -21.979   2.847  16.217  1.00  0.300          H  
ATOM   4550  HA  ARG A 300     -21.434   0.224  17.096  1.00  0.350          H  
ATOM   4551 1HB  ARG A 300     -20.946   1.045  14.847  1.00  0.470          H  
ATOM   4552 2HB  ARG A 300     -19.723   2.125  15.476  1.00  0.470          H  
ATOM   4553 1HG  ARG A 300     -18.328   0.230  16.119  1.00  0.470          H  
ATOM   4554 2HG  ARG A 300     -19.606  -0.912  15.629  1.00  0.470          H  
ATOM   4555 1HD  ARG A 300     -19.387  -0.088  13.365  1.00  0.470          H  
ATOM   4556 2HD  ARG A 300     -18.119   1.026  13.870  1.00  0.470          H  
ATOM   4557  HE  ARG A 300     -17.958  -1.907  13.624  1.00  0.470          H  
ATOM   4558 1HH1 ARG A 300     -16.223   1.068  14.679  1.00  0.470          H  
ATOM   4559 2HH1 ARG A 300     -14.689   0.229  14.665  1.00  0.470          H  
ATOM   4560 1HH2 ARG A 300     -15.946  -2.858  13.634  1.00  0.470          H  
ATOM   4561 2HH2 ARG A 300     -14.525  -1.951  14.088  1.00  0.470          H  
ATOM   4562  N   GLY A 301     -19.435   0.140  18.603  1.00  0.330          N  
ATOM   4563  CA  GLY A 301     -18.382   0.057  19.609  1.00  0.350          C  
ATOM   4564  C   GLY A 301     -18.789  -0.642  20.908  1.00  0.580          C  
ATOM   4565  O   GLY A 301     -19.976  -0.765  21.230  1.00  1.190          O  
ATOM   4566  H   GLY A 301     -19.826  -0.723  18.264  1.00  0.400          H  
ATOM   4567 1HA  GLY A 301     -17.525  -0.463  19.179  1.00  0.420          H  
ATOM   4568 2HA  GLY A 301     -18.039   1.064  19.847  1.00  0.420          H  
ATOM   4569  N   ASP A 302     -17.774  -1.246  21.545  1.00  0.410          N  
ATOM   4570  CA  ASP A 302     -17.756  -1.984  22.823  1.00  0.680          C  
ATOM   4571  C   ASP A 302     -18.586  -3.277  22.905  1.00  0.560          C  
ATOM   4572  O   ASP A 302     -18.533  -3.988  23.913  1.00  0.510          O  
ATOM   4573  CB  ASP A 302     -18.286  -1.077  23.923  1.00  0.840          C  
ATOM   4574  CG  ASP A 302     -17.607   0.262  23.983  1.00  0.840          C  
ATOM   4575  OD1 ASP A 302     -16.484   0.402  23.540  1.00  0.840          O  
ATOM   4576  OD2 ASP A 302     -18.229   1.160  24.516  1.00  0.840          O  
ATOM   4577  H   ASP A 302     -16.859  -1.099  21.138  1.00  0.490          H  
ATOM   4578  HA  ASP A 302     -16.717  -2.241  23.039  1.00  0.820          H  
ATOM   4579 1HB  ASP A 302     -19.354  -0.916  23.775  1.00  1.010          H  
ATOM   4580 2HB  ASP A 302     -18.163  -1.574  24.884  1.00  1.010          H  
ATOM   4581  N   ILE A 303     -19.380  -3.546  21.877  1.00  0.600          N  
ATOM   4582  CA  ILE A 303     -20.341  -4.645  21.827  1.00  0.580          C  
ATOM   4583  C   ILE A 303     -20.435  -5.254  20.429  1.00  0.480          C  
ATOM   4584  O   ILE A 303     -20.391  -4.549  19.424  1.00  0.510          O  
ATOM   4585  CB  ILE A 303     -21.734  -4.137  22.283  1.00  0.820          C  
ATOM   4586  CG1 ILE A 303     -21.635  -3.590  23.681  1.00  0.820          C  
ATOM   4587  CG2 ILE A 303     -22.811  -5.230  22.176  1.00  0.820          C  
ATOM   4588  CD1 ILE A 303     -22.785  -2.938  24.122  1.00  0.820          C  
ATOM   4589  H   ILE A 303     -19.327  -2.909  21.095  1.00  0.720          H  
ATOM   4590  HA  ILE A 303     -20.011  -5.423  22.513  1.00  0.700          H  
ATOM   4591  HB  ILE A 303     -22.015  -3.313  21.667  1.00  0.980          H  
ATOM   4592 1HG1 ILE A 303     -21.374  -4.389  24.372  1.00  0.980          H  
ATOM   4593 2HG1 ILE A 303     -20.912  -2.826  23.729  1.00  0.980          H  
ATOM   4594 1HG2 ILE A 303     -23.787  -4.860  22.461  1.00  0.980          H  
ATOM   4595 2HG2 ILE A 303     -22.881  -5.552  21.174  1.00  0.980          H  
ATOM   4596 3HG2 ILE A 303     -22.546  -6.074  22.814  1.00  0.980          H  
ATOM   4597 1HD1 ILE A 303     -22.562  -2.580  25.083  1.00  0.980          H  
ATOM   4598 2HD1 ILE A 303     -23.021  -2.102  23.460  1.00  0.980          H  
ATOM   4599 3HD1 ILE A 303     -23.623  -3.606  24.168  1.00  0.980          H  
ATOM   4600  N   ASP A 304     -20.574  -6.570  20.338  1.00  0.400          N  
ATOM   4601  CA  ASP A 304     -20.757  -7.191  19.026  1.00  0.390          C  
ATOM   4602  C   ASP A 304     -22.048  -6.703  18.356  1.00  0.380          C  
ATOM   4603  O   ASP A 304     -23.059  -6.461  19.024  1.00  0.410          O  
ATOM   4604  CB  ASP A 304     -20.785  -8.717  19.095  1.00  0.550          C  
ATOM   4605  CG  ASP A 304     -20.607  -9.332  17.688  1.00  0.550          C  
ATOM   4606  OD1 ASP A 304     -19.482  -9.547  17.322  1.00  0.550          O  
ATOM   4607  OD2 ASP A 304     -21.576  -9.515  16.967  1.00  0.550          O  
ATOM   4608  H   ASP A 304     -20.578  -7.137  21.176  1.00  0.480          H  
ATOM   4609  HA  ASP A 304     -19.919  -6.899  18.391  1.00  0.470          H  
ATOM   4610 1HB  ASP A 304     -19.983  -9.071  19.742  1.00  0.660          H  
ATOM   4611 2HB  ASP A 304     -21.731  -9.056  19.528  1.00  0.660          H  
ATOM   4612  N   PHE A 305     -22.044  -6.617  17.031  1.00  0.360          N  
ATOM   4613  CA  PHE A 305     -23.238  -6.192  16.312  1.00  0.350          C  
ATOM   4614  C   PHE A 305     -24.418  -7.111  16.605  1.00  0.350          C  
ATOM   4615  O   PHE A 305     -25.561  -6.648  16.662  1.00  0.360          O  
ATOM   4616  CB  PHE A 305     -23.006  -6.194  14.807  1.00  0.490          C  
ATOM   4617  CG  PHE A 305     -22.120  -5.101  14.295  1.00  0.490          C  
ATOM   4618  CD1 PHE A 305     -20.857  -5.392  13.823  1.00  0.490          C  
ATOM   4619  CD2 PHE A 305     -22.543  -3.787  14.270  1.00  0.490          C  
ATOM   4620  CE1 PHE A 305     -20.049  -4.394  13.336  1.00  0.490          C  
ATOM   4621  CE2 PHE A 305     -21.731  -2.789  13.774  1.00  0.490          C  
ATOM   4622  CZ  PHE A 305     -20.495  -3.096  13.308  1.00  0.490          C  
ATOM   4623  H   PHE A 305     -21.198  -6.837  16.519  1.00  0.430          H  
ATOM   4624  HA  PHE A 305     -23.494  -5.186  16.635  1.00  0.420          H  
ATOM   4625 1HB  PHE A 305     -22.571  -7.149  14.517  1.00  0.590          H  
ATOM   4626 2HB  PHE A 305     -23.965  -6.109  14.307  1.00  0.590          H  
ATOM   4627  HD1 PHE A 305     -20.499  -6.425  13.829  1.00  0.590          H  
ATOM   4628  HD2 PHE A 305     -23.531  -3.548  14.633  1.00  0.590          H  
ATOM   4629  HE1 PHE A 305     -19.056  -4.638  12.958  1.00  0.590          H  
ATOM   4630  HE2 PHE A 305     -22.071  -1.763  13.744  1.00  0.590          H  
ATOM   4631  HZ  PHE A 305     -19.868  -2.321  12.908  1.00  0.590          H  
ATOM   4632  N   LYS A 306     -24.164  -8.421  16.756  1.00  0.370          N  
ATOM   4633  CA  LYS A 306     -25.257  -9.347  17.003  1.00  0.400          C  
ATOM   4634  C   LYS A 306     -25.988  -9.023  18.288  1.00  0.460          C  
ATOM   4635  O   LYS A 306     -27.209  -9.171  18.364  1.00  0.580          O  
ATOM   4636  CB  LYS A 306     -24.779 -10.797  17.080  1.00  0.550          C  
ATOM   4637  CG  LYS A 306     -24.342 -11.400  15.768  1.00  0.550          C  
ATOM   4638  CD  LYS A 306     -23.890 -12.841  15.940  1.00  0.550          C  
ATOM   4639  CE  LYS A 306     -23.471 -13.453  14.607  1.00  0.550          C  
ATOM   4640  NZ  LYS A 306     -22.987 -14.859  14.764  1.00  0.550          N  
ATOM   4641  H   LYS A 306     -23.198  -8.781  16.724  1.00  0.440          H  
ATOM   4642  HA  LYS A 306     -25.954  -9.251  16.183  1.00  0.480          H  
ATOM   4643 1HB  LYS A 306     -23.931 -10.854  17.770  1.00  0.660          H  
ATOM   4644 2HB  LYS A 306     -25.576 -11.417  17.490  1.00  0.660          H  
ATOM   4645 1HG  LYS A 306     -25.159 -11.354  15.058  1.00  0.660          H  
ATOM   4646 2HG  LYS A 306     -23.504 -10.821  15.385  1.00  0.660          H  
ATOM   4647 1HD  LYS A 306     -23.040 -12.869  16.626  1.00  0.660          H  
ATOM   4648 2HD  LYS A 306     -24.701 -13.430  16.366  1.00  0.660          H  
ATOM   4649 1HE  LYS A 306     -24.324 -13.445  13.928  1.00  0.660          H  
ATOM   4650 2HE  LYS A 306     -22.671 -12.850  14.175  1.00  0.660          H  
ATOM   4651 1HZ  LYS A 306     -22.719 -15.228  13.862  1.00  0.660          H  
ATOM   4652 2HZ  LYS A 306     -22.189 -14.875  15.384  1.00  0.660          H  
ATOM   4653 3HZ  LYS A 306     -23.725 -15.429  15.154  1.00  0.660          H  
ATOM   4654  N   ASP A 307     -25.237  -8.593  19.299  1.00  0.460          N  
ATOM   4655  CA  ASP A 307     -25.787  -8.282  20.602  1.00  0.510          C  
ATOM   4656  C   ASP A 307     -26.538  -6.963  20.546  1.00  0.440          C  
ATOM   4657  O   ASP A 307     -27.571  -6.808  21.195  1.00  0.450          O  
ATOM   4658  CB  ASP A 307     -24.667  -8.244  21.630  1.00  0.690          C  
ATOM   4659  CG  ASP A 307     -24.068  -9.628  21.924  1.00  0.690          C  
ATOM   4660  OD1 ASP A 307     -24.705 -10.621  21.656  1.00  0.690          O  
ATOM   4661  OD2 ASP A 307     -22.960  -9.677  22.397  1.00  0.690          O  
ATOM   4662  H   ASP A 307     -24.239  -8.488  19.154  1.00  0.550          H  
ATOM   4663  HA  ASP A 307     -26.485  -9.069  20.884  1.00  0.610          H  
ATOM   4664 1HB  ASP A 307     -23.876  -7.629  21.238  1.00  0.830          H  
ATOM   4665 2HB  ASP A 307     -25.022  -7.789  22.555  1.00  0.830          H  
ATOM   4666  N   LYS A 308     -26.037  -6.001  19.761  1.00  0.380          N  
ATOM   4667  CA  LYS A 308     -26.729  -4.712  19.637  1.00  0.340          C  
ATOM   4668  C   LYS A 308     -28.115  -4.924  19.037  1.00  0.350          C  
ATOM   4669  O   LYS A 308     -29.115  -4.372  19.524  1.00  0.350          O  
ATOM   4670  CB  LYS A 308     -25.941  -3.764  18.717  1.00  0.490          C  
ATOM   4671  CG  LYS A 308     -24.664  -3.249  19.305  1.00  0.490          C  
ATOM   4672  CD  LYS A 308     -23.837  -2.389  18.322  1.00  0.490          C  
ATOM   4673  CE  LYS A 308     -22.514  -2.053  18.992  1.00  0.490          C  
ATOM   4674  NZ  LYS A 308     -22.575  -0.877  19.972  1.00  0.490          N  
ATOM   4675  H   LYS A 308     -25.136  -6.169  19.297  1.00  0.460          H  
ATOM   4676  HA  LYS A 308     -26.837  -4.268  20.628  1.00  0.410          H  
ATOM   4677 1HB  LYS A 308     -25.689  -4.288  17.797  1.00  0.590          H  
ATOM   4678 2HB  LYS A 308     -26.560  -2.919  18.442  1.00  0.590          H  
ATOM   4679 1HG  LYS A 308     -24.892  -2.658  20.197  1.00  0.590          H  
ATOM   4680 2HG  LYS A 308     -24.063  -4.100  19.609  1.00  0.590          H  
ATOM   4681 1HD  LYS A 308     -23.639  -2.943  17.410  1.00  0.590          H  
ATOM   4682 2HD  LYS A 308     -24.357  -1.473  18.063  1.00  0.590          H  
ATOM   4683 1HE  LYS A 308     -22.259  -2.928  19.538  1.00  0.590          H  
ATOM   4684 2HE  LYS A 308     -21.741  -1.875  18.255  1.00  0.590          H  
ATOM   4685 1HZ  LYS A 308     -21.654  -0.769  20.456  1.00  0.590          H  
ATOM   4686 2HZ  LYS A 308     -22.771   0.012  19.495  1.00  0.590          H  
ATOM   4687 3HZ  LYS A 308     -23.294  -1.002  20.692  1.00  0.590          H  
ATOM   4688  N   ILE A 309     -28.163  -5.779  18.011  1.00  0.360          N  
ATOM   4689  CA  ILE A 309     -29.391  -6.067  17.304  1.00  0.380          C  
ATOM   4690  C   ILE A 309     -30.312  -6.879  18.208  1.00  0.420          C  
ATOM   4691  O   ILE A 309     -31.499  -6.567  18.315  1.00  0.430          O  
ATOM   4692  CB  ILE A 309     -29.103  -6.817  15.985  1.00  0.520          C  
ATOM   4693  CG1 ILE A 309     -28.274  -5.894  15.025  1.00  0.520          C  
ATOM   4694  CG2 ILE A 309     -30.460  -7.185  15.316  1.00  0.520          C  
ATOM   4695  CD1 ILE A 309     -27.650  -6.590  13.840  1.00  0.520          C  
ATOM   4696  H   ILE A 309     -27.284  -6.196  17.681  1.00  0.430          H  
ATOM   4697  HA  ILE A 309     -29.885  -5.127  17.073  1.00  0.460          H  
ATOM   4698  HB  ILE A 309     -28.514  -7.707  16.184  1.00  0.630          H  
ATOM   4699 1HG1 ILE A 309     -28.889  -5.126  14.640  1.00  0.630          H  
ATOM   4700 2HG1 ILE A 309     -27.476  -5.442  15.598  1.00  0.630          H  
ATOM   4701 1HG2 ILE A 309     -30.291  -7.683  14.380  1.00  0.630          H  
ATOM   4702 2HG2 ILE A 309     -31.040  -7.841  15.968  1.00  0.630          H  
ATOM   4703 3HG2 ILE A 309     -31.032  -6.293  15.124  1.00  0.630          H  
ATOM   4704 1HD1 ILE A 309     -27.091  -5.863  13.267  1.00  0.630          H  
ATOM   4705 2HD1 ILE A 309     -26.981  -7.358  14.205  1.00  0.630          H  
ATOM   4706 3HD1 ILE A 309     -28.408  -7.043  13.203  1.00  0.630          H  
ATOM   4707  N   ALA A 310     -29.783  -7.939  18.840  1.00  0.450          N  
ATOM   4708  CA  ALA A 310     -30.580  -8.768  19.727  1.00  0.480          C  
ATOM   4709  C   ALA A 310     -31.148  -7.968  20.897  1.00  0.470          C  
ATOM   4710  O   ALA A 310     -32.277  -8.219  21.314  1.00  0.480          O  
ATOM   4711  CB  ALA A 310     -29.755  -9.916  20.253  1.00  0.660          C  
ATOM   4712  H   ALA A 310     -28.802  -8.193  18.696  1.00  0.540          H  
ATOM   4713  HA  ALA A 310     -31.412  -9.167  19.150  1.00  0.580          H  
ATOM   4714 1HB  ALA A 310     -30.370 -10.546  20.891  1.00  0.790          H  
ATOM   4715 2HB  ALA A 310     -29.369 -10.502  19.419  1.00  0.790          H  
ATOM   4716 3HB  ALA A 310     -28.921  -9.518  20.829  1.00  0.790          H  
ATOM   4717  N   ASN A 311     -30.394  -7.009  21.442  1.00  0.460          N  
ATOM   4718  CA  ASN A 311     -30.935  -6.241  22.551  1.00  0.460          C  
ATOM   4719  C   ASN A 311     -32.099  -5.381  22.066  1.00  0.450          C  
ATOM   4720  O   ASN A 311     -33.126  -5.276  22.749  1.00  0.470          O  
ATOM   4721  CB  ASN A 311     -29.857  -5.403  23.199  1.00  0.640          C  
ATOM   4722  CG  ASN A 311     -28.883  -6.225  23.978  1.00  0.640          C  
ATOM   4723  OD1 ASN A 311     -29.194  -7.377  24.321  1.00  0.640          O  
ATOM   4724  ND2 ASN A 311     -27.719  -5.678  24.285  1.00  0.640          N  
ATOM   4725  H   ASN A 311     -29.431  -6.856  21.132  1.00  0.550          H  
ATOM   4726  HA  ASN A 311     -31.329  -6.933  23.293  1.00  0.550          H  
ATOM   4727 1HB  ASN A 311     -29.321  -4.829  22.436  1.00  0.770          H  
ATOM   4728 2HB  ASN A 311     -30.326  -4.714  23.879  1.00  0.770          H  
ATOM   4729 1HD2 ASN A 311     -27.054  -6.205  24.808  1.00  0.770          H  
ATOM   4730 2HD2 ASN A 311     -27.473  -4.721  24.014  1.00  0.770          H  
ATOM   4731  N   ALA A 312     -31.957  -4.783  20.873  1.00  0.430          N  
ATOM   4732  CA  ALA A 312     -33.032  -3.987  20.311  1.00  0.420          C  
ATOM   4733  C   ALA A 312     -34.273  -4.861  20.100  1.00  0.440          C  
ATOM   4734  O   ALA A 312     -35.397  -4.436  20.400  1.00  0.450          O  
ATOM   4735  CB  ALA A 312     -32.575  -3.345  19.006  1.00  0.590          C  
ATOM   4736  H   ALA A 312     -31.060  -4.847  20.374  1.00  0.520          H  
ATOM   4737  HA  ALA A 312     -33.289  -3.207  21.025  1.00  0.500          H  
ATOM   4738 1HB  ALA A 312     -33.364  -2.731  18.594  1.00  0.710          H  
ATOM   4739 2HB  ALA A 312     -31.705  -2.737  19.191  1.00  0.710          H  
ATOM   4740 3HB  ALA A 312     -32.310  -4.124  18.294  1.00  0.710          H  
ATOM   4741  N   LYS A 313     -34.047  -6.115  19.670  1.00  0.440          N  
ATOM   4742  CA  LYS A 313     -35.107  -7.098  19.452  1.00  0.460          C  
ATOM   4743  C   LYS A 313     -35.864  -7.359  20.752  1.00  0.500          C  
ATOM   4744  O   LYS A 313     -37.094  -7.314  20.787  1.00  0.520          O  
ATOM   4745  CB  LYS A 313     -34.522  -8.434  18.977  1.00  0.640          C  
ATOM   4746  CG  LYS A 313     -35.536  -9.528  18.639  1.00  0.640          C  
ATOM   4747  CD  LYS A 313     -34.834 -10.884  18.337  1.00  0.640          C  
ATOM   4748  CE  LYS A 313     -34.350 -11.579  19.647  1.00  0.640          C  
ATOM   4749  NZ  LYS A 313     -33.853 -12.968  19.406  1.00  0.640          N  
ATOM   4750  H   LYS A 313     -33.087  -6.369  19.410  1.00  0.530          H  
ATOM   4751  HA  LYS A 313     -35.804  -6.710  18.710  1.00  0.550          H  
ATOM   4752 1HB  LYS A 313     -33.865  -8.279  18.134  1.00  0.760          H  
ATOM   4753 2HB  LYS A 313     -33.925  -8.826  19.756  1.00  0.760          H  
ATOM   4754 1HG  LYS A 313     -36.228  -9.664  19.469  1.00  0.760          H  
ATOM   4755 2HG  LYS A 313     -36.107  -9.220  17.762  1.00  0.760          H  
ATOM   4756 1HD  LYS A 313     -35.522 -11.553  17.814  1.00  0.760          H  
ATOM   4757 2HD  LYS A 313     -33.967 -10.715  17.692  1.00  0.760          H  
ATOM   4758 1HE  LYS A 313     -33.541 -11.003  20.093  1.00  0.760          H  
ATOM   4759 2HE  LYS A 313     -35.183 -11.619  20.348  1.00  0.760          H  
ATOM   4760 1HZ  LYS A 313     -33.557 -13.387  20.263  1.00  0.760          H  
ATOM   4761 2HZ  LYS A 313     -34.572 -13.542  18.993  1.00  0.760          H  
ATOM   4762 3HZ  LYS A 313     -33.055 -12.971  18.751  1.00  0.760          H  
ATOM   4763  N   LYS A 314     -35.120  -7.633  21.830  1.00  0.510          N  
ATOM   4764  CA  LYS A 314     -35.694  -7.927  23.144  1.00  0.550          C  
ATOM   4765  C   LYS A 314     -36.556  -6.772  23.643  1.00  0.560          C  
ATOM   4766  O   LYS A 314     -37.601  -6.979  24.262  1.00  0.590          O  
ATOM   4767  CB  LYS A 314     -34.583  -8.230  24.155  1.00  0.750          C  
ATOM   4768  CG  LYS A 314     -33.868  -9.575  23.941  1.00  0.750          C  
ATOM   4769  CD  LYS A 314     -32.720  -9.779  24.946  1.00  0.750          C  
ATOM   4770  CE  LYS A 314     -31.990 -11.099  24.702  1.00  0.750          C  
ATOM   4771  NZ  LYS A 314     -30.853 -11.309  25.661  1.00  0.750          N  
ATOM   4772  H   LYS A 314     -34.103  -7.676  21.712  1.00  0.610          H  
ATOM   4773  HA  LYS A 314     -36.331  -8.805  23.051  1.00  0.660          H  
ATOM   4774 1HB  LYS A 314     -33.828  -7.445  24.101  1.00  0.900          H  
ATOM   4775 2HB  LYS A 314     -34.995  -8.220  25.163  1.00  0.900          H  
ATOM   4776 1HG  LYS A 314     -34.592 -10.380  24.064  1.00  0.900          H  
ATOM   4777 2HG  LYS A 314     -33.478  -9.625  22.931  1.00  0.900          H  
ATOM   4778 1HD  LYS A 314     -32.003  -8.959  24.845  1.00  0.900          H  
ATOM   4779 2HD  LYS A 314     -33.115  -9.771  25.961  1.00  0.900          H  
ATOM   4780 1HE  LYS A 314     -32.698 -11.918  24.810  1.00  0.900          H  
ATOM   4781 2HE  LYS A 314     -31.597 -11.102  23.683  1.00  0.900          H  
ATOM   4782 1HZ  LYS A 314     -30.408 -12.193  25.461  1.00  0.900          H  
ATOM   4783 2HZ  LYS A 314     -30.167 -10.567  25.570  1.00  0.900          H  
ATOM   4784 3HZ  LYS A 314     -31.207 -11.319  26.606  1.00  0.900          H  
ATOM   4785  N   ALA A 315     -36.142  -5.550  23.313  1.00  0.540          N  
ATOM   4786  CA  ALA A 315     -36.840  -4.337  23.707  1.00  0.560          C  
ATOM   4787  C   ALA A 315     -38.083  -4.058  22.848  1.00  0.540          C  
ATOM   4788  O   ALA A 315     -38.806  -3.092  23.093  1.00  0.550          O  
ATOM   4789  CB  ALA A 315     -35.894  -3.165  23.619  1.00  0.780          C  
ATOM   4790  H   ALA A 315     -35.235  -5.465  22.838  1.00  0.650          H  
ATOM   4791  HA  ALA A 315     -37.164  -4.457  24.739  1.00  0.670          H  
ATOM   4792 1HB  ALA A 315     -36.410  -2.265  23.952  1.00  0.930          H  
ATOM   4793 2HB  ALA A 315     -35.029  -3.357  24.255  1.00  0.930          H  
ATOM   4794 3HB  ALA A 315     -35.566  -3.050  22.591  1.00  0.930          H  
ATOM   4795  N   GLY A 316     -38.334  -4.885  21.832  1.00  0.540          N  
ATOM   4796  CA  GLY A 316     -39.486  -4.707  20.973  1.00  0.540          C  
ATOM   4797  C   GLY A 316     -39.271  -3.766  19.798  1.00  0.510          C  
ATOM   4798  O   GLY A 316     -40.255  -3.264  19.241  1.00  0.530          O  
ATOM   4799  H   GLY A 316     -37.731  -5.688  21.651  1.00  0.650          H  
ATOM   4800 1HA  GLY A 316     -39.771  -5.687  20.588  1.00  0.650          H  
ATOM   4801 2HA  GLY A 316     -40.320  -4.356  21.571  1.00  0.650          H  
ATOM   4802  N   ALA A 317     -38.019  -3.479  19.440  1.00  0.480          N  
ATOM   4803  CA  ALA A 317     -37.752  -2.606  18.309  1.00  0.460          C  
ATOM   4804  C   ALA A 317     -38.252  -3.304  17.051  1.00  0.480          C  
ATOM   4805  O   ALA A 317     -38.303  -4.534  16.983  1.00  0.510          O  
ATOM   4806  CB  ALA A 317     -36.280  -2.265  18.200  1.00  0.650          C  
ATOM   4807  H   ALA A 317     -37.212  -3.915  19.896  1.00  0.580          H  
ATOM   4808  HA  ALA A 317     -38.315  -1.681  18.437  1.00  0.550          H  
ATOM   4809 1HB  ALA A 317     -36.118  -1.604  17.346  1.00  0.780          H  
ATOM   4810 2HB  ALA A 317     -35.957  -1.772  19.101  1.00  0.780          H  
ATOM   4811 3HB  ALA A 317     -35.725  -3.165  18.070  1.00  0.780          H  
ATOM   4812  N   VAL A 318     -38.656  -2.524  16.063  1.00  0.480          N  
ATOM   4813  CA  VAL A 318     -39.140  -3.085  14.802  1.00  0.510          C  
ATOM   4814  C   VAL A 318     -37.979  -3.367  13.846  1.00  0.400          C  
ATOM   4815  O   VAL A 318     -38.139  -4.050  12.837  1.00  0.340          O  
ATOM   4816  CB  VAL A 318     -40.199  -2.146  14.166  1.00  0.700          C  
ATOM   4817  CG1 VAL A 318     -39.559  -0.947  13.554  1.00  0.700          C  
ATOM   4818  CG2 VAL A 318     -41.017  -2.893  13.118  1.00  0.700          C  
ATOM   4819  H   VAL A 318     -38.576  -1.516  16.215  1.00  0.580          H  
ATOM   4820  HA  VAL A 318     -39.634  -4.031  15.022  1.00  0.610          H  
ATOM   4821  HB  VAL A 318     -40.857  -1.789  14.962  1.00  0.840          H  
ATOM   4822 1HG1 VAL A 318     -40.330  -0.298  13.162  1.00  0.840          H  
ATOM   4823 2HG1 VAL A 318     -39.008  -0.430  14.294  1.00  0.840          H  
ATOM   4824 3HG1 VAL A 318     -38.895  -1.245  12.745  1.00  0.840          H  
ATOM   4825 1HG2 VAL A 318     -41.770  -2.224  12.709  1.00  0.840          H  
ATOM   4826 2HG2 VAL A 318     -40.377  -3.242  12.311  1.00  0.840          H  
ATOM   4827 3HG2 VAL A 318     -41.505  -3.749  13.583  1.00  0.840          H  
ATOM   4828  N   GLY A 319     -36.826  -2.811  14.172  1.00  0.440          N  
ATOM   4829  CA  GLY A 319     -35.610  -2.913  13.383  1.00  0.350          C  
ATOM   4830  C   GLY A 319     -34.543  -2.051  14.035  1.00  0.330          C  
ATOM   4831  O   GLY A 319     -34.804  -1.404  15.058  1.00  0.340          O  
ATOM   4832  H   GLY A 319     -36.803  -2.292  15.036  1.00  0.530          H  
ATOM   4833 1HA  GLY A 319     -35.277  -3.949  13.326  1.00  0.420          H  
ATOM   4834 2HA  GLY A 319     -35.794  -2.577  12.366  1.00  0.420          H  
ATOM   4835  N   VAL A 320     -33.333  -2.101  13.499  1.00  0.300          N  
ATOM   4836  CA  VAL A 320     -32.238  -1.309  14.060  1.00  0.280          C  
ATOM   4837  C   VAL A 320     -31.249  -0.664  13.070  1.00  0.280          C  
ATOM   4838  O   VAL A 320     -30.736  -1.322  12.164  1.00  0.350          O  
ATOM   4839  CB  VAL A 320     -31.534  -2.213  15.075  1.00  0.400          C  
ATOM   4840  CG1 VAL A 320     -31.102  -3.465  14.438  1.00  0.400          C  
ATOM   4841  CG2 VAL A 320     -30.341  -1.557  15.635  1.00  0.400          C  
ATOM   4842  H   VAL A 320     -33.192  -2.731  12.701  1.00  0.360          H  
ATOM   4843  HA  VAL A 320     -32.681  -0.492  14.630  1.00  0.340          H  
ATOM   4844  HB  VAL A 320     -32.236  -2.457  15.871  1.00  0.480          H  
ATOM   4845 1HG1 VAL A 320     -30.654  -4.047  15.197  1.00  0.480          H  
ATOM   4846 2HG1 VAL A 320     -31.952  -4.008  14.025  1.00  0.480          H  
ATOM   4847 3HG1 VAL A 320     -30.388  -3.266  13.651  1.00  0.480          H  
ATOM   4848 1HG2 VAL A 320     -29.902  -2.251  16.329  1.00  0.480          H  
ATOM   4849 2HG2 VAL A 320     -29.637  -1.340  14.858  1.00  0.480          H  
ATOM   4850 3HG2 VAL A 320     -30.606  -0.633  16.138  1.00  0.480          H  
ATOM   4851  N   LEU A 321     -30.909   0.602  13.306  1.00  0.250          N  
ATOM   4852  CA  LEU A 321     -29.869   1.258  12.523  1.00  0.300          C  
ATOM   4853  C   LEU A 321     -28.644   1.432  13.400  1.00  0.340          C  
ATOM   4854  O   LEU A 321     -28.733   1.945  14.523  1.00  0.410          O  
ATOM   4855  CB  LEU A 321     -30.301   2.624  11.973  1.00  0.400          C  
ATOM   4856  CG  LEU A 321     -31.527   2.657  11.052  1.00  0.400          C  
ATOM   4857  CD1 LEU A 321     -31.790   4.111  10.615  1.00  0.400          C  
ATOM   4858  CD2 LEU A 321     -31.323   1.770   9.866  1.00  0.400          C  
ATOM   4859  H   LEU A 321     -31.350   1.114  14.074  1.00  0.300          H  
ATOM   4860  HA  LEU A 321     -29.578   0.618  11.700  1.00  0.360          H  
ATOM   4861 1HB  LEU A 321     -30.514   3.274  12.819  1.00  0.480          H  
ATOM   4862 2HB  LEU A 321     -29.460   3.045  11.426  1.00  0.480          H  
ATOM   4863  HG  LEU A 321     -32.360   2.316  11.591  1.00  0.480          H  
ATOM   4864 1HD1 LEU A 321     -32.675   4.151   9.979  1.00  0.480          H  
ATOM   4865 2HD1 LEU A 321     -31.944   4.732  11.497  1.00  0.480          H  
ATOM   4866 3HD1 LEU A 321     -30.957   4.490  10.069  1.00  0.480          H  
ATOM   4867 1HD2 LEU A 321     -32.188   1.801   9.236  1.00  0.480          H  
ATOM   4868 2HD2 LEU A 321     -30.460   2.134   9.318  1.00  0.480          H  
ATOM   4869 3HD2 LEU A 321     -31.159   0.743  10.175  1.00  0.480          H  
ATOM   4870  N   ILE A 322     -27.506   0.970  12.899  1.00  0.290          N  
ATOM   4871  CA  ILE A 322     -26.265   1.036  13.646  1.00  0.300          C  
ATOM   4872  C   ILE A 322     -25.328   2.001  12.954  1.00  0.290          C  
ATOM   4873  O   ILE A 322     -25.156   1.965  11.736  1.00  0.300          O  
ATOM   4874  CB  ILE A 322     -25.625  -0.357  13.886  1.00  0.420          C  
ATOM   4875  CG1 ILE A 322     -26.658  -1.223  14.671  1.00  0.420          C  
ATOM   4876  CG2 ILE A 322     -24.313  -0.194  14.716  1.00  0.420          C  
ATOM   4877  CD1 ILE A 322     -26.332  -2.678  14.899  1.00  0.420          C  
ATOM   4878  H   ILE A 322     -27.521   0.573  11.958  1.00  0.350          H  
ATOM   4879  HA  ILE A 322     -26.490   1.434  14.622  1.00  0.360          H  
ATOM   4880  HB  ILE A 322     -25.419  -0.846  12.937  1.00  0.500          H  
ATOM   4881 1HG1 ILE A 322     -26.826  -0.768  15.622  1.00  0.500          H  
ATOM   4882 2HG1 ILE A 322     -27.576  -1.198  14.109  1.00  0.500          H  
ATOM   4883 1HG2 ILE A 322     -23.883  -1.151  14.914  1.00  0.500          H  
ATOM   4884 2HG2 ILE A 322     -23.591   0.414  14.173  1.00  0.500          H  
ATOM   4885 3HG2 ILE A 322     -24.546   0.295  15.669  1.00  0.500          H  
ATOM   4886 1HD1 ILE A 322     -27.160  -3.132  15.437  1.00  0.500          H  
ATOM   4887 2HD1 ILE A 322     -26.195  -3.182  13.953  1.00  0.500          H  
ATOM   4888 3HD1 ILE A 322     -25.439  -2.771  15.491  1.00  0.500          H  
ATOM   4889  N   TYR A 323     -24.782   2.913  13.723  1.00  0.270          N  
ATOM   4890  CA  TYR A 323     -23.948   3.933  13.145  1.00  0.260          C  
ATOM   4891  C   TYR A 323     -22.471   3.724  13.385  1.00  0.210          C  
ATOM   4892  O   TYR A 323     -22.039   3.281  14.449  1.00  0.220          O  
ATOM   4893  CB  TYR A 323     -24.430   5.258  13.678  1.00  0.370          C  
ATOM   4894  CG  TYR A 323     -25.833   5.446  13.243  1.00  0.370          C  
ATOM   4895  CD1 TYR A 323     -26.879   5.055  14.068  1.00  0.370          C  
ATOM   4896  CD2 TYR A 323     -26.096   5.954  12.013  1.00  0.370          C  
ATOM   4897  CE1 TYR A 323     -28.158   5.194  13.632  1.00  0.370          C  
ATOM   4898  CE2 TYR A 323     -27.396   6.106  11.605  1.00  0.370          C  
ATOM   4899  CZ  TYR A 323     -28.399   5.728  12.387  1.00  0.370          C  
ATOM   4900  OH  TYR A 323     -29.654   5.880  11.938  1.00  0.370          O  
ATOM   4901  H   TYR A 323     -24.991   2.891  14.721  1.00  0.320          H  
ATOM   4902  HA  TYR A 323     -24.104   3.924  12.074  1.00  0.310          H  
ATOM   4903 1HB  TYR A 323     -24.386   5.275  14.767  1.00  0.440          H  
ATOM   4904 2HB  TYR A 323     -23.816   6.072  13.286  1.00  0.440          H  
ATOM   4905  HD1 TYR A 323     -26.683   4.628  15.050  1.00  0.440          H  
ATOM   4906  HD2 TYR A 323     -25.274   6.256  11.355  1.00  0.440          H  
ATOM   4907  HE1 TYR A 323     -28.971   4.880  14.260  1.00  0.440          H  
ATOM   4908  HE2 TYR A 323     -27.616   6.525  10.635  1.00  0.440          H  
ATOM   4909  HH  TYR A 323     -29.646   6.401  11.127  1.00  0.440          H  
ATOM   4910  N   ASP A 324     -21.678   4.100  12.401  1.00  0.210          N  
ATOM   4911  CA  ASP A 324     -20.239   3.987  12.510  1.00  0.220          C  
ATOM   4912  C   ASP A 324     -19.730   4.899  13.609  1.00  0.220          C  
ATOM   4913  O   ASP A 324     -20.391   5.866  13.992  1.00  0.360          O  
ATOM   4914  CB  ASP A 324     -19.591   4.312  11.156  1.00  0.300          C  
ATOM   4915  CG  ASP A 324     -18.153   3.866  11.002  1.00  0.300          C  
ATOM   4916  OD1 ASP A 324     -17.524   3.559  12.000  1.00  0.300          O  
ATOM   4917  OD2 ASP A 324     -17.689   3.808   9.898  1.00  0.300          O  
ATOM   4918  H   ASP A 324     -22.115   4.421  11.531  1.00  0.250          H  
ATOM   4919  HA  ASP A 324     -19.989   2.966  12.789  1.00  0.260          H  
ATOM   4920 1HB  ASP A 324     -20.192   3.903  10.349  1.00  0.360          H  
ATOM   4921 2HB  ASP A 324     -19.594   5.371  11.035  1.00  0.360          H  
ATOM   4922  N   ASN A 325     -18.545   4.594  14.111  1.00  0.270          N  
ATOM   4923  CA  ASN A 325     -17.926   5.378  15.162  1.00  0.290          C  
ATOM   4924  C   ASN A 325     -16.583   5.934  14.709  1.00  0.280          C  
ATOM   4925  O   ASN A 325     -15.866   6.582  15.477  1.00  0.360          O  
ATOM   4926  CB  ASN A 325     -17.830   4.562  16.434  1.00  0.400          C  
ATOM   4927  CG  ASN A 325     -17.015   3.309  16.284  1.00  0.400          C  
ATOM   4928  OD1 ASN A 325     -16.721   2.853  15.163  1.00  0.400          O  
ATOM   4929  ND2 ASN A 325     -16.640   2.742  17.402  1.00  0.400          N  
ATOM   4930  H   ASN A 325     -18.042   3.810  13.690  1.00  0.320          H  
ATOM   4931  HA  ASN A 325     -18.572   6.226  15.381  1.00  0.350          H  
ATOM   4932 1HB  ASN A 325     -17.393   5.172  17.224  1.00  0.480          H  
ATOM   4933 2HB  ASN A 325     -18.836   4.286  16.757  1.00  0.480          H  
ATOM   4934 1HD2 ASN A 325     -16.088   1.912  17.399  1.00  0.480          H  
ATOM   4935 2HD2 ASN A 325     -16.911   3.154  18.275  1.00  0.480          H  
ATOM   4936  N   GLN A 326     -16.303   5.748  13.426  1.00  0.250          N  
ATOM   4937  CA  GLN A 326     -15.106   6.245  12.772  1.00  0.240          C  
ATOM   4938  C   GLN A 326     -15.435   7.222  11.648  1.00  0.210          C  
ATOM   4939  O   GLN A 326     -16.150   6.890  10.701  1.00  0.210          O  
ATOM   4940  CB  GLN A 326     -14.286   5.059  12.238  1.00  0.340          C  
ATOM   4941  CG  GLN A 326     -13.070   5.411  11.366  1.00  0.340          C  
ATOM   4942  CD  GLN A 326     -11.954   6.133  12.098  1.00  0.340          C  
ATOM   4943  OE1 GLN A 326     -11.380   5.629  13.072  1.00  0.340          O  
ATOM   4944  NE2 GLN A 326     -11.638   7.332  11.616  1.00  0.340          N  
ATOM   4945  H   GLN A 326     -16.936   5.148  12.886  1.00  0.300          H  
ATOM   4946  HA  GLN A 326     -14.506   6.775  13.511  1.00  0.290          H  
ATOM   4947 1HB  GLN A 326     -13.935   4.463  13.078  1.00  0.410          H  
ATOM   4948 2HB  GLN A 326     -14.944   4.418  11.644  1.00  0.410          H  
ATOM   4949 1HG  GLN A 326     -12.662   4.481  10.979  1.00  0.410          H  
ATOM   4950 2HG  GLN A 326     -13.394   6.031  10.531  1.00  0.410          H  
ATOM   4951 1HE2 GLN A 326     -10.904   7.871  12.036  1.00  0.410          H  
ATOM   4952 2HE2 GLN A 326     -12.147   7.701  10.796  1.00  0.410          H  
ATOM   4953  N   ASP A 327     -14.946   8.455  11.756  1.00  0.210          N  
ATOM   4954  CA  ASP A 327     -15.187   9.403  10.677  1.00  0.190          C  
ATOM   4955  C   ASP A 327     -14.556   8.840   9.417  1.00  0.170          C  
ATOM   4956  O   ASP A 327     -13.438   8.315   9.456  1.00  0.190          O  
ATOM   4957  CB  ASP A 327     -14.590  10.781  10.975  1.00  0.270          C  
ATOM   4958  CG  ASP A 327     -15.370  11.595  12.001  1.00  0.270          C  
ATOM   4959  OD1 ASP A 327     -16.500  11.262  12.283  1.00  0.270          O  
ATOM   4960  OD2 ASP A 327     -14.824  12.541  12.502  1.00  0.270          O  
ATOM   4961  H   ASP A 327     -14.403   8.722  12.566  1.00  0.250          H  
ATOM   4962  HA  ASP A 327     -16.261   9.504  10.520  1.00  0.230          H  
ATOM   4963 1HB  ASP A 327     -13.568  10.659  11.332  1.00  0.330          H  
ATOM   4964 2HB  ASP A 327     -14.537  11.354  10.048  1.00  0.330          H  
ATOM   4965  N   LYS A 328     -15.253   8.975   8.291  1.00  0.170          N  
ATOM   4966  CA  LYS A 328     -14.770   8.488   7.002  1.00  0.200          C  
ATOM   4967  C   LYS A 328     -14.448   6.989   7.016  1.00  0.200          C  
ATOM   4968  O   LYS A 328     -13.484   6.543   6.385  1.00  0.240          O  
ATOM   4969  CB  LYS A 328     -13.539   9.284   6.572  1.00  0.270          C  
ATOM   4970  CG  LYS A 328     -13.787  10.766   6.404  1.00  0.270          C  
ATOM   4971  CD  LYS A 328     -12.526  11.454   5.925  1.00  0.270          C  
ATOM   4972  CE  LYS A 328     -12.709  12.951   5.753  1.00  0.270          C  
ATOM   4973  NZ  LYS A 328     -11.439  13.601   5.338  1.00  0.270          N  
ATOM   4974  H   LYS A 328     -16.158   9.419   8.337  1.00  0.200          H  
ATOM   4975  HA  LYS A 328     -15.558   8.644   6.270  1.00  0.240          H  
ATOM   4976 1HB  LYS A 328     -12.731   9.153   7.284  1.00  0.320          H  
ATOM   4977 2HB  LYS A 328     -13.180   8.911   5.620  1.00  0.320          H  
ATOM   4978 1HG  LYS A 328     -14.584  10.915   5.672  1.00  0.320          H  
ATOM   4979 2HG  LYS A 328     -14.095  11.197   7.352  1.00  0.320          H  
ATOM   4980 1HD  LYS A 328     -11.718  11.284   6.642  1.00  0.320          H  
ATOM   4981 2HD  LYS A 328     -12.218  11.028   4.969  1.00  0.320          H  
ATOM   4982 1HE  LYS A 328     -13.466  13.132   4.993  1.00  0.320          H  
ATOM   4983 2HE  LYS A 328     -13.039  13.385   6.695  1.00  0.320          H  
ATOM   4984 1HZ  LYS A 328     -11.562  14.586   5.225  1.00  0.320          H  
ATOM   4985 2HZ  LYS A 328     -10.706  13.432   6.043  1.00  0.320          H  
ATOM   4986 3HZ  LYS A 328     -11.101  13.205   4.471  1.00  0.320          H  
ATOM   4987  N   GLY A 329     -15.286   6.207   7.693  1.00  0.180          N  
ATOM   4988  CA  GLY A 329     -15.123   4.769   7.767  1.00  0.190          C  
ATOM   4989  C   GLY A 329     -15.813   4.105   6.590  1.00  0.170          C  
ATOM   4990  O   GLY A 329     -16.233   4.774   5.642  1.00  0.150          O  
ATOM   4991  H   GLY A 329     -16.060   6.624   8.198  1.00  0.220          H  
ATOM   4992 1HA  GLY A 329     -14.064   4.514   7.773  1.00  0.230          H  
ATOM   4993 2HA  GLY A 329     -15.556   4.406   8.703  1.00  0.230          H  
ATOM   4994  N   PHE A 330     -15.969   2.790   6.664  1.00  0.180          N  
ATOM   4995  CA  PHE A 330     -16.565   2.055   5.566  1.00  0.150          C  
ATOM   4996  C   PHE A 330     -17.861   1.413   6.040  1.00  0.160          C  
ATOM   4997  O   PHE A 330     -17.975   1.086   7.216  1.00  0.180          O  
ATOM   4998  CB  PHE A 330     -15.622   0.951   5.100  1.00  0.220          C  
ATOM   4999  CG  PHE A 330     -14.308   1.435   4.567  1.00  0.220          C  
ATOM   5000  CD1 PHE A 330     -13.214   1.534   5.418  1.00  0.220          C  
ATOM   5001  CD2 PHE A 330     -14.146   1.788   3.234  1.00  0.220          C  
ATOM   5002  CE1 PHE A 330     -12.000   1.968   4.953  1.00  0.220          C  
ATOM   5003  CE2 PHE A 330     -12.917   2.223   2.777  1.00  0.220          C  
ATOM   5004  CZ  PHE A 330     -11.859   2.306   3.638  1.00  0.220          C  
ATOM   5005  H   PHE A 330     -15.649   2.303   7.490  1.00  0.220          H  
ATOM   5006  HA  PHE A 330     -16.721   2.746   4.748  1.00  0.180          H  
ATOM   5007 1HB  PHE A 330     -15.427   0.269   5.925  1.00  0.270          H  
ATOM   5008 2HB  PHE A 330     -16.108   0.368   4.322  1.00  0.270          H  
ATOM   5009  HD1 PHE A 330     -13.327   1.262   6.467  1.00  0.270          H  
ATOM   5010  HD2 PHE A 330     -14.992   1.716   2.546  1.00  0.270          H  
ATOM   5011  HE1 PHE A 330     -11.145   2.044   5.627  1.00  0.270          H  
ATOM   5012  HE2 PHE A 330     -12.774   2.501   1.738  1.00  0.270          H  
ATOM   5013  HZ  PHE A 330     -10.902   2.642   3.271  1.00  0.270          H  
ATOM   5014  N   PRO A 331     -18.872   1.261   5.181  1.00  0.150          N  
ATOM   5015  CA  PRO A 331     -20.080   0.511   5.457  1.00  0.170          C  
ATOM   5016  C   PRO A 331     -19.762  -0.930   5.880  1.00  0.180          C  
ATOM   5017  O   PRO A 331     -18.924  -1.609   5.272  1.00  0.190          O  
ATOM   5018  CB  PRO A 331     -20.809   0.598   4.125  1.00  0.260          C  
ATOM   5019  CG  PRO A 331     -20.331   1.884   3.501  1.00  0.260          C  
ATOM   5020  CD  PRO A 331     -18.887   2.004   3.904  1.00  0.260          C  
ATOM   5021  HA  PRO A 331     -20.637   1.034   6.238  1.00  0.200          H  
ATOM   5022 1HB  PRO A 331     -20.567  -0.272   3.502  1.00  0.310          H  
ATOM   5023 2HB  PRO A 331     -21.893   0.589   4.288  1.00  0.310          H  
ATOM   5024 1HG  PRO A 331     -20.458   1.810   2.401  1.00  0.310          H  
ATOM   5025 2HG  PRO A 331     -20.949   2.725   3.836  1.00  0.310          H  
ATOM   5026 1HD  PRO A 331     -18.214   1.556   3.163  1.00  0.310          H  
ATOM   5027 2HD  PRO A 331     -18.691   3.078   4.060  1.00  0.310          H  
ATOM   5028  N   ILE A 332     -20.483  -1.400   6.894  1.00  0.190          N  
ATOM   5029  CA  ILE A 332     -20.324  -2.723   7.475  1.00  0.200          C  
ATOM   5030  C   ILE A 332     -21.561  -3.596   7.375  1.00  0.200          C  
ATOM   5031  O   ILE A 332     -22.635  -3.227   7.838  1.00  0.230          O  
ATOM   5032  CB  ILE A 332     -19.918  -2.601   8.965  1.00  0.280          C  
ATOM   5033  CG1 ILE A 332     -18.553  -1.866   9.068  1.00  0.280          C  
ATOM   5034  CG2 ILE A 332     -19.909  -3.958   9.650  1.00  0.280          C  
ATOM   5035  CD1 ILE A 332     -18.106  -1.518  10.482  1.00  0.280          C  
ATOM   5036  H   ILE A 332     -21.173  -0.791   7.306  1.00  0.230          H  
ATOM   5037  HA  ILE A 332     -19.519  -3.228   6.944  1.00  0.240          H  
ATOM   5038  HB  ILE A 332     -20.643  -1.972   9.474  1.00  0.330          H  
ATOM   5039 1HG1 ILE A 332     -17.788  -2.476   8.594  1.00  0.330          H  
ATOM   5040 2HG1 ILE A 332     -18.628  -0.930   8.524  1.00  0.330          H  
ATOM   5041 1HG2 ILE A 332     -19.649  -3.843  10.669  1.00  0.330          H  
ATOM   5042 2HG2 ILE A 332     -20.893  -4.419   9.605  1.00  0.330          H  
ATOM   5043 3HG2 ILE A 332     -19.185  -4.611   9.166  1.00  0.330          H  
ATOM   5044 1HD1 ILE A 332     -17.155  -0.987  10.434  1.00  0.330          H  
ATOM   5045 2HD1 ILE A 332     -18.839  -0.886  10.948  1.00  0.330          H  
ATOM   5046 3HD1 ILE A 332     -17.977  -2.413  11.071  1.00  0.330          H  
ATOM   5047  N   GLU A 333     -21.405  -4.767   6.778  1.00  0.190          N  
ATOM   5048  CA  GLU A 333     -22.508  -5.712   6.691  1.00  0.190          C  
ATOM   5049  C   GLU A 333     -22.963  -6.098   8.091  1.00  0.230          C  
ATOM   5050  O   GLU A 333     -22.151  -6.562   8.892  1.00  0.240          O  
ATOM   5051  CB  GLU A 333     -22.063  -6.958   5.925  1.00  0.270          C  
ATOM   5052  CG  GLU A 333     -23.144  -8.001   5.691  1.00  0.270          C  
ATOM   5053  CD  GLU A 333     -22.630  -9.195   4.923  1.00  0.270          C  
ATOM   5054  OE1 GLU A 333     -21.467  -9.204   4.584  1.00  0.270          O  
ATOM   5055  OE2 GLU A 333     -23.394 -10.097   4.676  1.00  0.270          O  
ATOM   5056  H   GLU A 333     -20.498  -4.995   6.397  1.00  0.230          H  
ATOM   5057  HA  GLU A 333     -23.340  -5.260   6.181  1.00  0.230          H  
ATOM   5058 1HB  GLU A 333     -21.677  -6.661   4.950  1.00  0.320          H  
ATOM   5059 2HB  GLU A 333     -21.249  -7.441   6.465  1.00  0.320          H  
ATOM   5060 1HG  GLU A 333     -23.529  -8.345   6.654  1.00  0.320          H  
ATOM   5061 2HG  GLU A 333     -23.969  -7.543   5.144  1.00  0.320          H  
ATOM   5062  N   LEU A 334     -24.257  -6.000   8.375  1.00  0.250          N  
ATOM   5063  CA  LEU A 334     -24.708  -6.401   9.699  1.00  0.280          C  
ATOM   5064  C   LEU A 334     -25.172  -7.841   9.647  1.00  0.310          C  
ATOM   5065  O   LEU A 334     -25.720  -8.261   8.631  1.00  0.300          O  
ATOM   5066  CB  LEU A 334     -25.812  -5.478  10.212  1.00  0.380          C  
ATOM   5067  CG  LEU A 334     -25.422  -4.012  10.399  1.00  0.380          C  
ATOM   5068  CD1 LEU A 334     -26.621  -3.275  10.883  1.00  0.380          C  
ATOM   5069  CD2 LEU A 334     -24.273  -3.864  11.397  1.00  0.380          C  
ATOM   5070  H   LEU A 334     -24.896  -5.617   7.688  1.00  0.300          H  
ATOM   5071  HA  LEU A 334     -23.859  -6.338  10.361  1.00  0.340          H  
ATOM   5072 1HB  LEU A 334     -26.625  -5.495   9.487  1.00  0.460          H  
ATOM   5073 2HB  LEU A 334     -26.202  -5.850  11.141  1.00  0.460          H  
ATOM   5074  HG  LEU A 334     -25.123  -3.592   9.439  1.00  0.460          H  
ATOM   5075 1HD1 LEU A 334     -26.374  -2.228  11.008  1.00  0.460          H  
ATOM   5076 2HD1 LEU A 334     -27.407  -3.383  10.154  1.00  0.460          H  
ATOM   5077 3HD1 LEU A 334     -26.950  -3.678  11.830  1.00  0.460          H  
ATOM   5078 1HD2 LEU A 334     -24.040  -2.820  11.519  1.00  0.460          H  
ATOM   5079 2HD2 LEU A 334     -24.580  -4.279  12.349  1.00  0.460          H  
ATOM   5080 3HD2 LEU A 334     -23.378  -4.372  11.050  1.00  0.460          H  
ATOM   5081  N   PRO A 335     -24.989  -8.620  10.719  1.00  0.330          N  
ATOM   5082  CA  PRO A 335     -25.390 -10.003  10.812  1.00  0.350          C  
ATOM   5083  C   PRO A 335     -26.891 -10.198  10.781  1.00  0.370          C  
ATOM   5084  O   PRO A 335     -27.671  -9.397  11.310  1.00  0.380          O  
ATOM   5085  CB  PRO A 335     -24.793 -10.434  12.155  1.00  0.520          C  
ATOM   5086  CG  PRO A 335     -24.645  -9.158  12.948  1.00  0.520          C  
ATOM   5087  CD  PRO A 335     -24.342  -8.092  11.936  1.00  0.520          C  
ATOM   5088  HA  PRO A 335     -24.920 -10.558   9.986  1.00  0.420          H  
ATOM   5089 1HB  PRO A 335     -25.471 -11.156  12.636  1.00  0.630          H  
ATOM   5090 2HB  PRO A 335     -23.837 -10.952  11.995  1.00  0.630          H  
ATOM   5091 1HG  PRO A 335     -25.562  -8.969  13.509  1.00  0.630          H  
ATOM   5092 2HG  PRO A 335     -23.843  -9.256  13.687  1.00  0.630          H  
ATOM   5093 1HD  PRO A 335     -24.799  -7.166  12.277  1.00  0.630          H  
ATOM   5094 2HD  PRO A 335     -23.251  -7.998  11.790  1.00  0.630          H  
ATOM   5095  N   ASN A 336     -27.308 -11.328  10.246  1.00  0.380          N  
ATOM   5096  CA  ASN A 336     -28.722 -11.601  10.225  1.00  0.410          C  
ATOM   5097  C   ASN A 336     -29.132 -12.220  11.546  1.00  0.450          C  
ATOM   5098  O   ASN A 336     -29.021 -13.430  11.752  1.00  0.600          O  
ATOM   5099  CB  ASN A 336     -29.041 -12.527   9.065  1.00  0.560          C  
ATOM   5100  CG  ASN A 336     -30.487 -12.781   8.905  1.00  0.560          C  
ATOM   5101  OD1 ASN A 336     -31.291 -12.225   9.662  1.00  0.560          O  
ATOM   5102  ND2 ASN A 336     -30.846 -13.588   7.935  1.00  0.560          N  
ATOM   5103  H   ASN A 336     -26.655 -11.980   9.834  1.00  0.460          H  
ATOM   5104  HA  ASN A 336     -29.271 -10.665  10.109  1.00  0.490          H  
ATOM   5105 1HB  ASN A 336     -28.662 -12.087   8.142  1.00  0.670          H  
ATOM   5106 2HB  ASN A 336     -28.532 -13.479   9.207  1.00  0.670          H  
ATOM   5107 1HD2 ASN A 336     -31.814 -13.784   7.775  1.00  0.670          H  
ATOM   5108 2HD2 ASN A 336     -30.151 -14.004   7.347  1.00  0.670          H  
ATOM   5109  N   VAL A 337     -29.653 -11.373  12.415  1.00  0.410          N  
ATOM   5110  CA  VAL A 337     -30.063 -11.790  13.744  1.00  0.430          C  
ATOM   5111  C   VAL A 337     -31.568 -11.961  13.800  1.00  0.440          C  
ATOM   5112  O   VAL A 337     -32.311 -10.980  13.818  1.00  0.430          O  
ATOM   5113  CB  VAL A 337     -29.627 -10.729  14.766  1.00  0.590          C  
ATOM   5114  CG1 VAL A 337     -30.032 -11.098  16.192  1.00  0.590          C  
ATOM   5115  CG2 VAL A 337     -28.138 -10.544  14.687  1.00  0.590          C  
ATOM   5116  H   VAL A 337     -29.662 -10.393  12.128  1.00  0.490          H  
ATOM   5117  HA  VAL A 337     -29.587 -12.741  13.983  1.00  0.520          H  
ATOM   5118  HB  VAL A 337     -30.116  -9.823  14.526  1.00  0.710          H  
ATOM   5119 1HG1 VAL A 337     -29.713 -10.303  16.868  1.00  0.710          H  
ATOM   5120 2HG1 VAL A 337     -31.115 -11.211  16.262  1.00  0.710          H  
ATOM   5121 3HG1 VAL A 337     -29.554 -12.032  16.480  1.00  0.710          H  
ATOM   5122 1HG2 VAL A 337     -27.869  -9.784  15.385  1.00  0.710          H  
ATOM   5123 2HG2 VAL A 337     -27.639 -11.475  14.939  1.00  0.710          H  
ATOM   5124 3HG2 VAL A 337     -27.846 -10.237  13.692  1.00  0.710          H  
ATOM   5125  N   ASP A 338     -32.006 -13.216  13.770  1.00  0.450          N  
ATOM   5126  CA  ASP A 338     -33.410 -13.618  13.799  1.00  0.460          C  
ATOM   5127  C   ASP A 338     -34.299 -12.877  12.802  1.00  0.450          C  
ATOM   5128  O   ASP A 338     -35.432 -12.519  13.123  1.00  0.450          O  
ATOM   5129  CB  ASP A 338     -33.950 -13.452  15.212  1.00  0.640          C  
ATOM   5130  CG  ASP A 338     -33.188 -14.335  16.204  1.00  0.640          C  
ATOM   5131  OD1 ASP A 338     -32.721 -15.381  15.818  1.00  0.640          O  
ATOM   5132  OD2 ASP A 338     -33.078 -13.948  17.357  1.00  0.640          O  
ATOM   5133  H   ASP A 338     -31.312 -13.955  13.759  1.00  0.540          H  
ATOM   5134  HA  ASP A 338     -33.453 -14.678  13.548  1.00  0.550          H  
ATOM   5135 1HB  ASP A 338     -33.869 -12.406  15.515  1.00  0.770          H  
ATOM   5136 2HB  ASP A 338     -35.007 -13.721  15.234  1.00  0.770          H  
ATOM   5137  N   GLN A 339     -33.788 -12.653  11.595  1.00  0.440          N  
ATOM   5138  CA  GLN A 339     -34.483 -11.947  10.515  1.00  0.430          C  
ATOM   5139  C   GLN A 339     -34.912 -10.510  10.870  1.00  0.430          C  
ATOM   5140  O   GLN A 339     -35.786  -9.949  10.202  1.00  0.430          O  
ATOM   5141  CB  GLN A 339     -35.731 -12.728  10.067  1.00  0.610          C  
ATOM   5142  CG  GLN A 339     -35.459 -14.139   9.566  1.00  0.610          C  
ATOM   5143  CD  GLN A 339     -36.721 -14.829   9.029  1.00  0.610          C  
ATOM   5144  OE1 GLN A 339     -37.596 -14.192   8.433  1.00  0.610          O  
ATOM   5145  NE2 GLN A 339     -36.814 -16.139   9.237  1.00  0.610          N  
ATOM   5146  H   GLN A 339     -32.855 -13.001  11.405  1.00  0.530          H  
ATOM   5147  HA  GLN A 339     -33.808 -11.893   9.667  1.00  0.520          H  
ATOM   5148 1HB  GLN A 339     -36.452 -12.785  10.879  1.00  0.730          H  
ATOM   5149 2HB  GLN A 339     -36.212 -12.185   9.254  1.00  0.730          H  
ATOM   5150 1HG  GLN A 339     -34.725 -14.088   8.764  1.00  0.730          H  
ATOM   5151 2HG  GLN A 339     -35.071 -14.732  10.392  1.00  0.730          H  
ATOM   5152 1HE2 GLN A 339     -37.614 -16.643   8.908  1.00  0.730          H  
ATOM   5153 2HE2 GLN A 339     -36.086 -16.624   9.722  1.00  0.730          H  
ATOM   5154  N   MET A 340     -34.270  -9.879  11.858  1.00  0.420          N  
ATOM   5155  CA  MET A 340     -34.611  -8.514  12.203  1.00  0.410          C  
ATOM   5156  C   MET A 340     -34.016  -7.551  11.174  1.00  0.380          C  
ATOM   5157  O   MET A 340     -32.842  -7.687  10.825  1.00  0.370          O  
ATOM   5158  CB  MET A 340     -34.094  -8.191  13.601  1.00  0.580          C  
ATOM   5159  CG  MET A 340     -34.465  -6.809  14.120  1.00  0.580          C  
ATOM   5160  SD  MET A 340     -33.995  -6.598  15.819  1.00  0.580          S  
ATOM   5161  CE  MET A 340     -34.534  -4.969  16.172  1.00  0.580          C  
ATOM   5162  H   MET A 340     -33.570 -10.372  12.419  1.00  0.500          H  
ATOM   5163  HA  MET A 340     -35.686  -8.449  12.235  1.00  0.490          H  
ATOM   5164 1HB  MET A 340     -34.473  -8.936  14.304  1.00  0.690          H  
ATOM   5165 2HB  MET A 340     -33.004  -8.276  13.610  1.00  0.690          H  
ATOM   5166 1HG  MET A 340     -33.957  -6.047  13.524  1.00  0.690          H  
ATOM   5167 2HG  MET A 340     -35.539  -6.656  14.041  1.00  0.690          H  
ATOM   5168 1HE  MET A 340     -34.311  -4.744  17.189  1.00  0.690          H  
ATOM   5169 2HE  MET A 340     -34.018  -4.282  15.536  1.00  0.690          H  
ATOM   5170 3HE  MET A 340     -35.611  -4.892  16.012  1.00  0.690          H  
ATOM   5171  N   PRO A 341     -34.786  -6.584  10.644  1.00  0.380          N  
ATOM   5172  CA  PRO A 341     -34.309  -5.562   9.736  1.00  0.350          C  
ATOM   5173  C   PRO A 341     -33.183  -4.798  10.383  1.00  0.320          C  
ATOM   5174  O   PRO A 341     -33.313  -4.391  11.546  1.00  0.330          O  
ATOM   5175  CB  PRO A 341     -35.540  -4.664   9.576  1.00  0.520          C  
ATOM   5176  CG  PRO A 341     -36.714  -5.562   9.845  1.00  0.520          C  
ATOM   5177  CD  PRO A 341     -36.247  -6.516  10.909  1.00  0.520          C  
ATOM   5178  HA  PRO A 341     -33.998  -6.001   8.778  1.00  0.420          H  
ATOM   5179 1HB  PRO A 341     -35.488  -3.834  10.275  1.00  0.630          H  
ATOM   5180 2HB  PRO A 341     -35.558  -4.230   8.566  1.00  0.630          H  
ATOM   5181 1HG  PRO A 341     -37.575  -4.955  10.182  1.00  0.630          H  
ATOM   5182 2HG  PRO A 341     -37.027  -6.071   8.924  1.00  0.630          H  
ATOM   5183 1HD  PRO A 341     -36.467  -6.117  11.909  1.00  0.630          H  
ATOM   5184 2HD  PRO A 341     -36.746  -7.477  10.701  1.00  0.630          H  
ATOM   5185  N   ALA A 342     -32.134  -4.524   9.639  1.00  0.290          N  
ATOM   5186  CA  ALA A 342     -31.056  -3.764  10.223  1.00  0.270          C  
ATOM   5187  C   ALA A 342     -30.282  -3.043   9.147  1.00  0.260          C  
ATOM   5188  O   ALA A 342     -30.263  -3.475   7.996  1.00  0.260          O  
ATOM   5189  CB  ALA A 342     -30.138  -4.680  11.026  1.00  0.390          C  
ATOM   5190  H   ALA A 342     -32.061  -4.904   8.688  1.00  0.350          H  
ATOM   5191  HA  ALA A 342     -31.494  -3.033  10.880  1.00  0.320          H  
ATOM   5192 1HB  ALA A 342     -29.358  -4.088  11.487  1.00  0.460          H  
ATOM   5193 2HB  ALA A 342     -30.715  -5.182  11.805  1.00  0.460          H  
ATOM   5194 3HB  ALA A 342     -29.695  -5.423  10.372  1.00  0.460          H  
ATOM   5195  N   ALA A 343     -29.640  -1.943   9.495  1.00  0.270          N  
ATOM   5196  CA  ALA A 343     -28.766  -1.318   8.507  1.00  0.310          C  
ATOM   5197  C   ALA A 343     -27.645  -0.536   9.140  1.00  0.300          C  
ATOM   5198  O   ALA A 343     -27.735  -0.127  10.298  1.00  0.240          O  
ATOM   5199  CB  ALA A 343     -29.522  -0.412   7.568  1.00  0.420          C  
ATOM   5200  H   ALA A 343     -29.759  -1.583  10.448  1.00  0.320          H  
ATOM   5201  HA  ALA A 343     -28.313  -2.122   7.941  1.00  0.370          H  
ATOM   5202 1HB  ALA A 343     -28.804  -0.035   6.858  1.00  0.500          H  
ATOM   5203 2HB  ALA A 343     -30.292  -0.960   7.052  1.00  0.500          H  
ATOM   5204 3HB  ALA A 343     -29.951   0.380   8.089  1.00  0.500          H  
ATOM   5205  N   PHE A 344     -26.575  -0.345   8.374  1.00  0.380          N  
ATOM   5206  CA  PHE A 344     -25.414   0.378   8.857  1.00  0.350          C  
ATOM   5207  C   PHE A 344     -25.175   1.666   8.071  1.00  0.300          C  
ATOM   5208  O   PHE A 344     -25.197   1.707   6.829  1.00  0.260          O  
ATOM   5209  CB  PHE A 344     -24.191  -0.515   8.810  1.00  0.500          C  
ATOM   5210  CG  PHE A 344     -22.990   0.062   9.448  1.00  0.500          C  
ATOM   5211  CD1 PHE A 344     -22.786  -0.111  10.811  1.00  0.500          C  
ATOM   5212  CD2 PHE A 344     -22.076   0.763   8.727  1.00  0.500          C  
ATOM   5213  CE1 PHE A 344     -21.682   0.388  11.415  1.00  0.500          C  
ATOM   5214  CE2 PHE A 344     -20.956   1.264   9.328  1.00  0.500          C  
ATOM   5215  CZ  PHE A 344     -20.762   1.066  10.670  1.00  0.500          C  
ATOM   5216  H   PHE A 344     -26.577  -0.745   7.437  1.00  0.460          H  
ATOM   5217  HA  PHE A 344     -25.591   0.638   9.891  1.00  0.420          H  
ATOM   5218 1HB  PHE A 344     -24.407  -1.443   9.302  1.00  0.600          H  
ATOM   5219 2HB  PHE A 344     -23.950  -0.757   7.779  1.00  0.600          H  
ATOM   5220  HD1 PHE A 344     -23.520  -0.655  11.394  1.00  0.600          H  
ATOM   5221  HD2 PHE A 344     -22.259   0.914   7.670  1.00  0.600          H  
ATOM   5222  HE1 PHE A 344     -21.533   0.242  12.479  1.00  0.600          H  
ATOM   5223  HE2 PHE A 344     -20.204   1.821   8.746  1.00  0.600          H  
ATOM   5224  HZ  PHE A 344     -19.867   1.455  11.131  1.00  0.600          H  
ATOM   5225  N   ILE A 345     -25.011   2.735   8.828  1.00  0.310          N  
ATOM   5226  CA  ILE A 345     -24.869   4.093   8.323  1.00  0.280          C  
ATOM   5227  C   ILE A 345     -23.628   4.828   8.887  1.00  0.230          C  
ATOM   5228  O   ILE A 345     -23.214   4.596  10.020  1.00  0.310          O  
ATOM   5229  CB  ILE A 345     -26.189   4.821   8.631  1.00  0.400          C  
ATOM   5230  CG1 ILE A 345     -27.383   4.108   7.905  1.00  0.400          C  
ATOM   5231  CG2 ILE A 345     -26.115   6.301   8.245  1.00  0.400          C  
ATOM   5232  CD1 ILE A 345     -28.723   4.516   8.378  1.00  0.400          C  
ATOM   5233  H   ILE A 345     -25.009   2.575   9.844  1.00  0.370          H  
ATOM   5234  HA  ILE A 345     -24.762   4.041   7.240  1.00  0.340          H  
ATOM   5235  HB  ILE A 345     -26.373   4.697   9.655  1.00  0.480          H  
ATOM   5236 1HG1 ILE A 345     -27.308   4.312   6.844  1.00  0.480          H  
ATOM   5237 2HG1 ILE A 345     -27.343   3.055   8.064  1.00  0.480          H  
ATOM   5238 1HG2 ILE A 345     -27.030   6.805   8.483  1.00  0.480          H  
ATOM   5239 2HG2 ILE A 345     -25.316   6.780   8.793  1.00  0.480          H  
ATOM   5240 3HG2 ILE A 345     -25.933   6.390   7.168  1.00  0.480          H  
ATOM   5241 1HD1 ILE A 345     -29.484   3.966   7.835  1.00  0.480          H  
ATOM   5242 2HD1 ILE A 345     -28.790   4.281   9.433  1.00  0.480          H  
ATOM   5243 3HD1 ILE A 345     -28.881   5.564   8.231  1.00  0.480          H  
ATOM   5244  N   SER A 346     -23.013   5.683   8.074  1.00  0.250          N  
ATOM   5245  CA  SER A 346     -21.848   6.482   8.468  1.00  0.190          C  
ATOM   5246  C   SER A 346     -22.105   7.391   9.675  1.00  0.220          C  
ATOM   5247  O   SER A 346     -23.201   7.949   9.828  1.00  0.310          O  
ATOM   5248  CB  SER A 346     -21.400   7.335   7.320  1.00  0.290          C  
ATOM   5249  OG  SER A 346     -20.329   8.149   7.703  1.00  0.290          O  
ATOM   5250  H   SER A 346     -23.392   5.813   7.144  1.00  0.300          H  
ATOM   5251  HA  SER A 346     -21.040   5.794   8.724  1.00  0.230          H  
ATOM   5252 1HB  SER A 346     -21.111   6.693   6.499  1.00  0.350          H  
ATOM   5253 2HB  SER A 346     -22.232   7.957   6.979  1.00  0.350          H  
ATOM   5254  HG  SER A 346     -20.138   8.695   6.935  1.00  0.350          H  
ATOM   5255  N   ARG A 347     -21.072   7.558  10.508  1.00  0.220          N  
ATOM   5256  CA  ARG A 347     -21.113   8.366  11.726  1.00  0.200          C  
ATOM   5257  C   ARG A 347     -21.705   9.750  11.513  1.00  0.170          C  
ATOM   5258  O   ARG A 347     -22.445  10.234  12.367  1.00  0.190          O  
ATOM   5259  CB  ARG A 347     -19.716   8.519  12.329  1.00  0.290          C  
ATOM   5260  CG  ARG A 347     -19.677   9.289  13.662  1.00  0.290          C  
ATOM   5261  CD  ARG A 347     -18.325   9.260  14.284  1.00  0.290          C  
ATOM   5262  NE  ARG A 347     -18.307   9.938  15.583  1.00  0.290          N  
ATOM   5263  CZ  ARG A 347     -17.969  11.230  15.819  1.00  0.290          C  
ATOM   5264  NH1 ARG A 347     -17.534  12.027  14.853  1.00  0.290          N  
ATOM   5265  NH2 ARG A 347     -18.073  11.700  17.057  1.00  0.290          N  
ATOM   5266  H   ARG A 347     -20.214   7.077  10.277  1.00  0.260          H  
ATOM   5267  HA  ARG A 347     -21.725   7.833  12.456  1.00  0.240          H  
ATOM   5268 1HB  ARG A 347     -19.258   7.549  12.480  1.00  0.350          H  
ATOM   5269 2HB  ARG A 347     -19.080   9.065  11.632  1.00  0.350          H  
ATOM   5270 1HG  ARG A 347     -19.945  10.331  13.496  1.00  0.350          H  
ATOM   5271 2HG  ARG A 347     -20.385   8.838  14.361  1.00  0.350          H  
ATOM   5272 1HD  ARG A 347     -18.044   8.246  14.436  1.00  0.350          H  
ATOM   5273 2HD  ARG A 347     -17.606   9.717  13.634  1.00  0.350          H  
ATOM   5274  HE  ARG A 347     -18.625   9.394  16.374  1.00  0.350          H  
ATOM   5275 1HH1 ARG A 347     -17.404  11.687  13.883  1.00  0.350          H  
ATOM   5276 2HH1 ARG A 347     -17.280  12.980  15.056  1.00  0.350          H  
ATOM   5277 1HH2 ARG A 347     -18.403  11.098  17.801  1.00  0.350          H  
ATOM   5278 2HH2 ARG A 347     -17.825  12.657  17.258  1.00  0.350          H  
ATOM   5279  N   LYS A 348     -21.367  10.417  10.406  1.00  0.180          N  
ATOM   5280  CA  LYS A 348     -21.883  11.769  10.196  1.00  0.170          C  
ATOM   5281  C   LYS A 348     -23.408  11.815  10.048  1.00  0.240          C  
ATOM   5282  O   LYS A 348     -24.046  12.795  10.456  1.00  0.300          O  
ATOM   5283  CB  LYS A 348     -21.221  12.420   8.972  1.00  0.240          C  
ATOM   5284  CG  LYS A 348     -21.605  11.811   7.605  1.00  0.240          C  
ATOM   5285  CD  LYS A 348     -20.861  12.489   6.454  1.00  0.240          C  
ATOM   5286  CE  LYS A 348     -21.295  11.914   5.105  1.00  0.240          C  
ATOM   5287  NZ  LYS A 348     -20.579  12.560   3.959  1.00  0.240          N  
ATOM   5288  H   LYS A 348     -20.752   9.985   9.729  1.00  0.220          H  
ATOM   5289  HA  LYS A 348     -21.624  12.364  11.071  1.00  0.200          H  
ATOM   5290 1HB  LYS A 348     -21.484  13.477   8.944  1.00  0.290          H  
ATOM   5291 2HB  LYS A 348     -20.138  12.355   9.074  1.00  0.290          H  
ATOM   5292 1HG  LYS A 348     -21.397  10.743   7.599  1.00  0.290          H  
ATOM   5293 2HG  LYS A 348     -22.674  11.952   7.428  1.00  0.290          H  
ATOM   5294 1HD  LYS A 348     -21.075  13.559   6.468  1.00  0.290          H  
ATOM   5295 2HD  LYS A 348     -19.786  12.346   6.573  1.00  0.290          H  
ATOM   5296 1HE  LYS A 348     -21.087  10.844   5.093  1.00  0.290          H  
ATOM   5297 2HE  LYS A 348     -22.371  12.064   4.985  1.00  0.290          H  
ATOM   5298 1HZ  LYS A 348     -20.898  12.148   3.089  1.00  0.290          H  
ATOM   5299 2HZ  LYS A 348     -20.777  13.553   3.952  1.00  0.290          H  
ATOM   5300 3HZ  LYS A 348     -19.582  12.418   4.050  1.00  0.290          H  
ATOM   5301  N   ASP A 349     -24.015  10.743   9.528  1.00  0.300          N  
ATOM   5302  CA  ASP A 349     -25.451  10.743   9.335  1.00  0.400          C  
ATOM   5303  C   ASP A 349     -26.071  10.275  10.628  1.00  0.340          C  
ATOM   5304  O   ASP A 349     -27.185  10.672  10.985  1.00  0.380          O  
ATOM   5305  CB  ASP A 349     -25.842   9.924   8.116  1.00  0.520          C  
ATOM   5306  CG  ASP A 349     -25.335  10.565   6.806  1.00  0.520          C  
ATOM   5307  OD1 ASP A 349     -25.500  11.748   6.649  1.00  0.520          O  
ATOM   5308  OD2 ASP A 349     -24.820   9.869   5.959  1.00  0.520          O  
ATOM   5309  H   ASP A 349     -23.489   9.916   9.251  1.00  0.360          H  
ATOM   5310  HA  ASP A 349     -25.781  11.764   9.151  1.00  0.480          H  
ATOM   5311 1HB  ASP A 349     -25.397   8.955   8.202  1.00  0.620          H  
ATOM   5312 2HB  ASP A 349     -26.912   9.807   8.078  1.00  0.620          H  
ATOM   5313  N   GLY A 350     -25.314   9.464  11.356  1.00  0.260          N  
ATOM   5314  CA  GLY A 350     -25.706   9.005  12.670  1.00  0.250          C  
ATOM   5315  C   GLY A 350     -25.875  10.192  13.577  1.00  0.270          C  
ATOM   5316  O   GLY A 350     -26.904  10.319  14.242  1.00  0.310          O  
ATOM   5317  H   GLY A 350     -24.440   9.126  10.946  1.00  0.310          H  
ATOM   5318 1HA  GLY A 350     -26.652   8.486  12.615  1.00  0.300          H  
ATOM   5319 2HA  GLY A 350     -24.945   8.335  13.068  1.00  0.300          H  
ATOM   5320  N   LEU A 351     -24.869  11.066  13.603  1.00  0.250          N  
ATOM   5321  CA  LEU A 351     -24.913  12.255  14.431  1.00  0.260          C  
ATOM   5322  C   LEU A 351     -26.076  13.143  14.022  1.00  0.300          C  
ATOM   5323  O   LEU A 351     -26.786  13.661  14.888  1.00  0.320          O  
ATOM   5324  CB  LEU A 351     -23.596  13.023  14.297  1.00  0.360          C  
ATOM   5325  CG  LEU A 351     -22.333  12.348  14.904  1.00  0.360          C  
ATOM   5326  CD1 LEU A 351     -21.115  13.134  14.475  1.00  0.360          C  
ATOM   5327  CD2 LEU A 351     -22.425  12.293  16.423  1.00  0.360          C  
ATOM   5328  H   LEU A 351     -24.033  10.867  13.049  1.00  0.300          H  
ATOM   5329  HA  LEU A 351     -25.070  11.955  15.460  1.00  0.310          H  
ATOM   5330 1HB  LEU A 351     -23.404  13.173  13.232  1.00  0.430          H  
ATOM   5331 2HB  LEU A 351     -23.716  13.999  14.764  1.00  0.430          H  
ATOM   5332  HG  LEU A 351     -22.240  11.340  14.523  1.00  0.430          H  
ATOM   5333 1HD1 LEU A 351     -20.237  12.667  14.876  1.00  0.430          H  
ATOM   5334 2HD1 LEU A 351     -21.053  13.145  13.389  1.00  0.430          H  
ATOM   5335 3HD1 LEU A 351     -21.186  14.153  14.846  1.00  0.430          H  
ATOM   5336 1HD2 LEU A 351     -21.524  11.821  16.816  1.00  0.430          H  
ATOM   5337 2HD2 LEU A 351     -22.511  13.305  16.821  1.00  0.430          H  
ATOM   5338 3HD2 LEU A 351     -23.285  11.711  16.731  1.00  0.430          H  
ATOM   5339  N   LEU A 352     -26.340  13.279  12.714  1.00  0.300          N  
ATOM   5340  CA  LEU A 352     -27.484  14.082  12.320  1.00  0.340          C  
ATOM   5341  C   LEU A 352     -28.758  13.540  12.923  1.00  0.340          C  
ATOM   5342  O   LEU A 352     -29.517  14.293  13.533  1.00  0.380          O  
ATOM   5343  CB  LEU A 352     -27.668  14.091  10.787  1.00  0.460          C  
ATOM   5344  CG  LEU A 352     -28.979  14.796  10.222  1.00  0.460          C  
ATOM   5345  CD1 LEU A 352     -28.994  16.281  10.580  1.00  0.460          C  
ATOM   5346  CD2 LEU A 352     -29.045  14.574   8.698  1.00  0.460          C  
ATOM   5347  H   LEU A 352     -25.717  12.884  12.001  1.00  0.360          H  
ATOM   5348  HA  LEU A 352     -27.326  15.095  12.681  1.00  0.410          H  
ATOM   5349 1HB  LEU A 352     -26.800  14.573  10.339  1.00  0.550          H  
ATOM   5350 2HB  LEU A 352     -27.687  13.064  10.442  1.00  0.550          H  
ATOM   5351  HG  LEU A 352     -29.862  14.342  10.678  1.00  0.550          H  
ATOM   5352 1HD1 LEU A 352     -29.900  16.736  10.194  1.00  0.550          H  
ATOM   5353 2HD1 LEU A 352     -28.972  16.406  11.662  1.00  0.550          H  
ATOM   5354 3HD1 LEU A 352     -28.127  16.771  10.141  1.00  0.550          H  
ATOM   5355 1HD2 LEU A 352     -29.948  15.026   8.298  1.00  0.550          H  
ATOM   5356 2HD2 LEU A 352     -28.173  15.023   8.220  1.00  0.550          H  
ATOM   5357 3HD2 LEU A 352     -29.058  13.503   8.488  1.00  0.550          H  
ATOM   5358  N   LEU A 353     -29.006  12.247  12.755  1.00  0.310          N  
ATOM   5359  CA  LEU A 353     -30.244  11.672  13.250  1.00  0.330          C  
ATOM   5360  C   LEU A 353     -30.322  11.680  14.772  1.00  0.330          C  
ATOM   5361  O   LEU A 353     -31.404  11.859  15.335  1.00  0.380          O  
ATOM   5362  CB  LEU A 353     -30.438  10.284  12.682  1.00  0.450          C  
ATOM   5363  CG  LEU A 353     -31.757   9.557  13.018  1.00  0.450          C  
ATOM   5364  CD1 LEU A 353     -33.013  10.355  12.572  1.00  0.450          C  
ATOM   5365  CD2 LEU A 353     -31.665   8.275  12.325  1.00  0.450          C  
ATOM   5366  H   LEU A 353     -28.329  11.664  12.246  1.00  0.370          H  
ATOM   5367  HA  LEU A 353     -31.048  12.295  12.873  1.00  0.400          H  
ATOM   5368 1HB  LEU A 353     -30.357  10.351  11.598  1.00  0.540          H  
ATOM   5369 2HB  LEU A 353     -29.611   9.662  13.041  1.00  0.540          H  
ATOM   5370  HG  LEU A 353     -31.845   9.398  14.077  1.00  0.540          H  
ATOM   5371 1HD1 LEU A 353     -33.911   9.775  12.804  1.00  0.540          H  
ATOM   5372 2HD1 LEU A 353     -33.063  11.304  13.106  1.00  0.540          H  
ATOM   5373 3HD1 LEU A 353     -32.978  10.550  11.517  1.00  0.540          H  
ATOM   5374 1HD2 LEU A 353     -32.555   7.681  12.502  1.00  0.540          H  
ATOM   5375 2HD2 LEU A 353     -31.537   8.435  11.285  1.00  0.540          H  
ATOM   5376 3HD2 LEU A 353     -30.804   7.788  12.702  1.00  0.540          H  
ATOM   5377  N   LYS A 354     -29.194  11.444  15.445  1.00  0.330          N  
ATOM   5378  CA  LYS A 354     -29.123  11.461  16.899  1.00  0.360          C  
ATOM   5379  C   LYS A 354     -29.661  12.788  17.446  1.00  0.360          C  
ATOM   5380  O   LYS A 354     -30.531  12.800  18.333  1.00  0.380          O  
ATOM   5381  CB  LYS A 354     -27.662  11.273  17.343  1.00  0.490          C  
ATOM   5382  CG  LYS A 354     -27.377  11.283  18.851  1.00  0.490          C  
ATOM   5383  CD  LYS A 354     -25.862  11.060  19.102  1.00  0.490          C  
ATOM   5384  CE  LYS A 354     -25.496  11.142  20.582  1.00  0.490          C  
ATOM   5385  NZ  LYS A 354     -24.028  10.854  20.820  1.00  0.490          N  
ATOM   5386  H   LYS A 354     -28.340  11.240  14.922  1.00  0.400          H  
ATOM   5387  HA  LYS A 354     -29.729  10.644  17.290  1.00  0.430          H  
ATOM   5388 1HB  LYS A 354     -27.284  10.334  16.937  1.00  0.590          H  
ATOM   5389 2HB  LYS A 354     -27.064  12.069  16.908  1.00  0.590          H  
ATOM   5390 1HG  LYS A 354     -27.668  12.251  19.271  1.00  0.590          H  
ATOM   5391 2HG  LYS A 354     -27.952  10.504  19.345  1.00  0.590          H  
ATOM   5392 1HD  LYS A 354     -25.571  10.072  18.728  1.00  0.590          H  
ATOM   5393 2HD  LYS A 354     -25.295  11.815  18.555  1.00  0.590          H  
ATOM   5394 1HE  LYS A 354     -25.730  12.134  20.963  1.00  0.590          H  
ATOM   5395 2HE  LYS A 354     -26.083  10.426  21.117  1.00  0.590          H  
ATOM   5396 1HZ  LYS A 354     -23.835  10.892  21.808  1.00  0.590          H  
ATOM   5397 2HZ  LYS A 354     -23.794   9.898  20.458  1.00  0.590          H  
ATOM   5398 3HZ  LYS A 354     -23.456  11.532  20.351  1.00  0.590          H  
ATOM   5399  N   ASP A 355     -29.203  13.907  16.866  1.00  0.360          N  
ATOM   5400  CA  ASP A 355     -29.638  15.227  17.321  1.00  0.390          C  
ATOM   5401  C   ASP A 355     -30.946  15.749  16.709  1.00  0.460          C  
ATOM   5402  O   ASP A 355     -31.638  16.535  17.356  1.00  0.730          O  
ATOM   5403  CB  ASP A 355     -28.543  16.271  17.096  1.00  0.530          C  
ATOM   5404  CG  ASP A 355     -27.305  16.074  17.977  1.00  0.530          C  
ATOM   5405  OD1 ASP A 355     -27.443  16.006  19.182  1.00  0.530          O  
ATOM   5406  OD2 ASP A 355     -26.228  16.032  17.438  1.00  0.530          O  
ATOM   5407  H   ASP A 355     -28.470  13.829  16.147  1.00  0.430          H  
ATOM   5408  HA  ASP A 355     -29.795  15.158  18.396  1.00  0.470          H  
ATOM   5409 1HB  ASP A 355     -28.228  16.222  16.048  1.00  0.640          H  
ATOM   5410 2HB  ASP A 355     -28.948  17.265  17.269  1.00  0.640          H  
ATOM   5411  N   ASN A 356     -31.278  15.351  15.481  1.00  0.320          N  
ATOM   5412  CA  ASN A 356     -32.480  15.834  14.790  1.00  0.370          C  
ATOM   5413  C   ASN A 356     -33.725  15.518  15.638  1.00  0.420          C  
ATOM   5414  O   ASN A 356     -33.865  14.397  16.142  1.00  0.480          O  
ATOM   5415  CB  ASN A 356     -32.552  15.188  13.418  1.00  0.500          C  
ATOM   5416  CG  ASN A 356     -33.471  15.824  12.500  1.00  0.500          C  
ATOM   5417  OD1 ASN A 356     -33.317  17.052  12.272  1.00  0.500          O  
ATOM   5418  ND2 ASN A 356     -34.376  15.043  11.944  1.00  0.500          N  
ATOM   5419  H   ASN A 356     -30.655  14.727  14.964  1.00  0.380          H  
ATOM   5420  HA  ASN A 356     -32.420  16.920  14.683  1.00  0.440          H  
ATOM   5421 1HB  ASN A 356     -31.584  15.231  12.955  1.00  0.600          H  
ATOM   5422 2HB  ASN A 356     -32.818  14.135  13.524  1.00  0.600          H  
ATOM   5423 1HD2 ASN A 356     -35.037  15.390  11.240  1.00  0.600          H  
ATOM   5424 2HD2 ASN A 356     -34.398  14.071  12.197  1.00  0.600          H  
ATOM   5425  N   SER A 357     -34.637  16.495  15.816  1.00  0.470          N  
ATOM   5426  CA  SER A 357     -35.813  16.237  16.654  1.00  0.530          C  
ATOM   5427  C   SER A 357     -36.887  15.448  15.923  1.00  0.450          C  
ATOM   5428  O   SER A 357     -37.619  14.643  16.511  1.00  0.430          O  
ATOM   5429  CB  SER A 357     -36.410  17.548  17.111  1.00  0.720          C  
ATOM   5430  OG  SER A 357     -36.967  18.236  16.024  1.00  0.720          O  
ATOM   5431  H   SER A 357     -34.531  17.419  15.368  1.00  0.560          H  
ATOM   5432  HA  SER A 357     -35.492  15.666  17.525  1.00  0.640          H  
ATOM   5433 1HB  SER A 357     -37.177  17.358  17.859  1.00  0.860          H  
ATOM   5434 2HB  SER A 357     -35.637  18.161  17.574  1.00  0.860          H  
ATOM   5435  HG  SER A 357     -36.209  18.565  15.491  1.00  0.860          H  
ATOM   5436  N   LYS A 358     -36.918  15.589  14.611  1.00  0.470          N  
ATOM   5437  CA  LYS A 358     -37.911  14.908  13.796  1.00  0.440          C  
ATOM   5438  C   LYS A 358     -37.455  13.489  13.503  1.00  0.410          C  
ATOM   5439  O   LYS A 358     -37.093  13.156  12.376  1.00  0.420          O  
ATOM   5440  CB  LYS A 358     -38.144  15.674  12.493  1.00  0.630          C  
ATOM   5441  CG  LYS A 358     -38.742  17.054  12.676  1.00  0.630          C  
ATOM   5442  CD  LYS A 358     -38.980  17.756  11.330  1.00  0.630          C  
ATOM   5443  CE  LYS A 358     -39.522  19.179  11.532  1.00  0.630          C  
ATOM   5444  NZ  LYS A 358     -40.878  19.172  12.193  1.00  0.630          N  
ATOM   5445  H   LYS A 358     -36.282  16.260  14.196  1.00  0.560          H  
ATOM   5446  HA  LYS A 358     -38.848  14.854  14.352  1.00  0.530          H  
ATOM   5447 1HB  LYS A 358     -37.195  15.802  11.980  1.00  0.750          H  
ATOM   5448 2HB  LYS A 358     -38.794  15.096  11.835  1.00  0.750          H  
ATOM   5449 1HG  LYS A 358     -39.677  16.958  13.219  1.00  0.750          H  
ATOM   5450 2HG  LYS A 358     -38.054  17.661  13.272  1.00  0.750          H  
ATOM   5451 1HD  LYS A 358     -38.032  17.809  10.782  1.00  0.750          H  
ATOM   5452 2HD  LYS A 358     -39.687  17.181  10.732  1.00  0.750          H  
ATOM   5453 1HE  LYS A 358     -38.824  19.738  12.155  1.00  0.750          H  
ATOM   5454 2HE  LYS A 358     -39.598  19.674  10.560  1.00  0.750          H  
ATOM   5455 1HZ  LYS A 358     -41.217  20.115  12.322  1.00  0.750          H  
ATOM   5456 2HZ  LYS A 358     -41.531  18.663  11.614  1.00  0.750          H  
ATOM   5457 3HZ  LYS A 358     -40.813  18.725  13.095  1.00  0.750          H  
ATOM   5458  N   LYS A 359     -37.495  12.631  14.518  1.00  0.390          N  
ATOM   5459  CA  LYS A 359     -36.936  11.282  14.403  1.00  0.410          C  
ATOM   5460  C   LYS A 359     -37.786  10.284  13.627  1.00  0.380          C  
ATOM   5461  O   LYS A 359     -38.228   9.265  14.171  1.00  0.380          O  
ATOM   5462  CB  LYS A 359     -36.649  10.704  15.782  1.00  0.570          C  
ATOM   5463  CG  LYS A 359     -35.570  11.407  16.529  1.00  0.570          C  
ATOM   5464  CD  LYS A 359     -35.196  10.641  17.790  1.00  0.570          C  
ATOM   5465  CE  LYS A 359     -34.125  11.377  18.594  1.00  0.570          C  
ATOM   5466  NZ  LYS A 359     -32.951  11.689  17.760  1.00  0.570          N  
ATOM   5467  H   LYS A 359     -37.837  13.006  15.406  1.00  0.470          H  
ATOM   5468  HA  LYS A 359     -35.986  11.367  13.875  1.00  0.490          H  
ATOM   5469 1HB  LYS A 359     -37.553  10.748  16.387  1.00  0.680          H  
ATOM   5470 2HB  LYS A 359     -36.370   9.671  15.702  1.00  0.680          H  
ATOM   5471 1HG  LYS A 359     -34.702  11.506  15.875  1.00  0.680          H  
ATOM   5472 2HG  LYS A 359     -35.907  12.409  16.801  1.00  0.680          H  
ATOM   5473 1HD  LYS A 359     -36.084  10.506  18.409  1.00  0.680          H  
ATOM   5474 2HD  LYS A 359     -34.818   9.653  17.514  1.00  0.680          H  
ATOM   5475 1HE  LYS A 359     -34.527  12.303  19.002  1.00  0.680          H  
ATOM   5476 2HE  LYS A 359     -33.808  10.733  19.412  1.00  0.680          H  
ATOM   5477 1HZ  LYS A 359     -32.212  12.160  18.296  1.00  0.680          H  
ATOM   5478 2HZ  LYS A 359     -32.573  10.837  17.377  1.00  0.680          H  
ATOM   5479 3HZ  LYS A 359     -33.252  12.316  16.998  1.00  0.680          H  
ATOM   5480  N   THR A 360     -37.982  10.584  12.345  1.00  0.380          N  
ATOM   5481  CA  THR A 360     -38.726   9.737  11.426  1.00  0.370          C  
ATOM   5482  C   THR A 360     -37.947   9.603  10.107  1.00  0.350          C  
ATOM   5483  O   THR A 360     -37.561  10.603   9.498  1.00  0.360          O  
ATOM   5484  CB  THR A 360     -40.144  10.300  11.143  1.00  0.520          C  
ATOM   5485  OG1 THR A 360     -40.903  10.440  12.375  1.00  0.520          O  
ATOM   5486  CG2 THR A 360     -40.920   9.399  10.187  1.00  0.520          C  
ATOM   5487  H   THR A 360     -37.574  11.457  12.013  1.00  0.460          H  
ATOM   5488  HA  THR A 360     -38.830   8.754  11.867  1.00  0.440          H  
ATOM   5489  HB  THR A 360     -40.039  11.283  10.690  1.00  0.630          H  
ATOM   5490  HG1 THR A 360     -41.129   9.548  12.774  1.00  0.630          H  
ATOM   5491 1HG2 THR A 360     -41.900   9.833  10.003  1.00  0.630          H  
ATOM   5492 2HG2 THR A 360     -40.388   9.303   9.245  1.00  0.630          H  
ATOM   5493 3HG2 THR A 360     -41.042   8.414  10.640  1.00  0.630          H  
ATOM   5494  N   ILE A 361     -37.747   8.372   9.660  1.00  0.330          N  
ATOM   5495  CA  ILE A 361     -37.052   8.072   8.394  1.00  0.310          C  
ATOM   5496  C   ILE A 361     -37.760   7.110   7.478  1.00  0.320          C  
ATOM   5497  O   ILE A 361     -38.265   6.066   7.902  1.00  0.350          O  
ATOM   5498  CB  ILE A 361     -35.586   7.598   8.550  1.00  0.440          C  
ATOM   5499  CG1 ILE A 361     -34.797   8.690   9.117  1.00  0.440          C  
ATOM   5500  CG2 ILE A 361     -35.012   7.034   7.275  1.00  0.440          C  
ATOM   5501  CD1 ILE A 361     -33.394   8.364   9.375  1.00  0.440          C  
ATOM   5502  H   ILE A 361     -38.136   7.621  10.236  1.00  0.400          H  
ATOM   5503  HA  ILE A 361     -36.986   9.010   7.846  1.00  0.370          H  
ATOM   5504  HB  ILE A 361     -35.540   6.836   9.216  1.00  0.530          H  
ATOM   5505 1HG1 ILE A 361     -34.874   9.514   8.450  1.00  0.530          H  
ATOM   5506 2HG1 ILE A 361     -35.234   8.977  10.068  1.00  0.530          H  
ATOM   5507 1HG2 ILE A 361     -34.012   6.676   7.435  1.00  0.530          H  
ATOM   5508 2HG2 ILE A 361     -35.596   6.181   6.934  1.00  0.530          H  
ATOM   5509 3HG2 ILE A 361     -34.998   7.799   6.506  1.00  0.530          H  
ATOM   5510 1HD1 ILE A 361     -32.929   9.231   9.782  1.00  0.530          H  
ATOM   5511 2HD1 ILE A 361     -33.343   7.532  10.079  1.00  0.530          H  
ATOM   5512 3HD1 ILE A 361     -32.865   8.106   8.472  1.00  0.530          H  
ATOM   5513  N   THR A 362     -37.780   7.475   6.201  1.00  0.320          N  
ATOM   5514  CA  THR A 362     -38.379   6.649   5.165  1.00  0.340          C  
ATOM   5515  C   THR A 362     -37.301   5.898   4.388  1.00  0.310          C  
ATOM   5516  O   THR A 362     -36.311   6.482   3.942  1.00  0.290          O  
ATOM   5517  CB  THR A 362     -39.228   7.508   4.202  1.00  0.470          C  
ATOM   5518  OG1 THR A 362     -40.271   8.161   4.938  1.00  0.470          O  
ATOM   5519  CG2 THR A 362     -39.872   6.624   3.151  1.00  0.470          C  
ATOM   5520  H   THR A 362     -37.329   8.363   5.952  1.00  0.380          H  
ATOM   5521  HA  THR A 362     -39.016   5.906   5.627  1.00  0.410          H  
ATOM   5522  HB  THR A 362     -38.600   8.257   3.720  1.00  0.560          H  
ATOM   5523  HG1 THR A 362     -39.882   8.829   5.507  1.00  0.560          H  
ATOM   5524 1HG2 THR A 362     -40.482   7.234   2.488  1.00  0.560          H  
ATOM   5525 2HG2 THR A 362     -39.111   6.116   2.562  1.00  0.560          H  
ATOM   5526 3HG2 THR A 362     -40.497   5.895   3.645  1.00  0.560          H  
ATOM   5527  N   PHE A 363     -37.488   4.594   4.228  1.00  0.320          N  
ATOM   5528  CA  PHE A 363     -36.523   3.790   3.455  1.00  0.300          C  
ATOM   5529  C   PHE A 363     -36.900   3.818   1.974  1.00  0.300          C  
ATOM   5530  O   PHE A 363     -38.056   3.579   1.622  1.00  0.310          O  
ATOM   5531  CB  PHE A 363     -36.457   2.366   3.987  1.00  0.430          C  
ATOM   5532  CG  PHE A 363     -35.835   2.321   5.341  1.00  0.430          C  
ATOM   5533  CD1 PHE A 363     -36.631   2.424   6.449  1.00  0.430          C  
ATOM   5534  CD2 PHE A 363     -34.458   2.190   5.511  1.00  0.430          C  
ATOM   5535  CE1 PHE A 363     -36.098   2.397   7.695  1.00  0.430          C  
ATOM   5536  CE2 PHE A 363     -33.916   2.164   6.776  1.00  0.430          C  
ATOM   5537  CZ  PHE A 363     -34.748   2.268   7.868  1.00  0.430          C  
ATOM   5538  H   PHE A 363     -38.330   4.184   4.655  1.00  0.380          H  
ATOM   5539  HA  PHE A 363     -35.532   4.233   3.556  1.00  0.360          H  
ATOM   5540 1HB  PHE A 363     -37.464   1.937   4.047  1.00  0.510          H  
ATOM   5541 2HB  PHE A 363     -35.868   1.748   3.310  1.00  0.510          H  
ATOM   5542  HD1 PHE A 363     -37.705   2.532   6.317  1.00  0.510          H  
ATOM   5543  HD2 PHE A 363     -33.810   2.111   4.635  1.00  0.510          H  
ATOM   5544  HE1 PHE A 363     -36.749   2.479   8.556  1.00  0.510          H  
ATOM   5545  HE2 PHE A 363     -32.842   2.061   6.915  1.00  0.510          H  
ATOM   5546  HZ  PHE A 363     -34.344   2.247   8.876  1.00  0.510          H  
ATOM   5547  N   ASN A 364     -35.952   4.153   1.103  1.00  0.290          N  
ATOM   5548  CA  ASN A 364     -36.271   4.310  -0.312  1.00  0.290          C  
ATOM   5549  C   ASN A 364     -36.251   2.993  -1.089  1.00  0.290          C  
ATOM   5550  O   ASN A 364     -35.390   2.142  -0.882  1.00  0.320          O  
ATOM   5551  CB  ASN A 364     -35.339   5.342  -0.904  1.00  0.410          C  
ATOM   5552  CG  ASN A 364     -35.564   6.720  -0.272  1.00  0.410          C  
ATOM   5553  OD1 ASN A 364     -36.706   7.127  -0.012  1.00  0.410          O  
ATOM   5554  ND2 ASN A 364     -34.494   7.426  -0.018  1.00  0.410          N  
ATOM   5555  H   ASN A 364     -34.983   4.310   1.405  1.00  0.350          H  
ATOM   5556  HA  ASN A 364     -37.288   4.702  -0.385  1.00  0.350          H  
ATOM   5557 1HB  ASN A 364     -34.302   5.042  -0.742  1.00  0.490          H  
ATOM   5558 2HB  ASN A 364     -35.498   5.409  -1.979  1.00  0.490          H  
ATOM   5559 1HD2 ASN A 364     -34.576   8.347   0.400  1.00  0.490          H  
ATOM   5560 2HD2 ASN A 364     -33.577   7.057  -0.242  1.00  0.490          H  
ATOM   5561  N   ALA A 365     -37.224   2.830  -1.982  1.00  0.330          N  
ATOM   5562  CA  ALA A 365     -37.353   1.646  -2.834  1.00  0.330          C  
ATOM   5563  C   ALA A 365     -36.226   1.416  -3.872  1.00  0.280          C  
ATOM   5564  O   ALA A 365     -35.897   0.268  -4.173  1.00  0.290          O  
ATOM   5565  CB  ALA A 365     -38.682   1.717  -3.561  1.00  0.460          C  
ATOM   5566  H   ALA A 365     -37.908   3.575  -2.069  1.00  0.400          H  
ATOM   5567  HA  ALA A 365     -37.358   0.779  -2.172  1.00  0.400          H  
ATOM   5568 1HB  ALA A 365     -38.824   0.808  -4.145  1.00  0.550          H  
ATOM   5569 2HB  ALA A 365     -39.491   1.817  -2.838  1.00  0.550          H  
ATOM   5570 3HB  ALA A 365     -38.687   2.578  -4.225  1.00  0.550          H  
ATOM   5571  N   THR A 366     -35.677   2.491  -4.457  1.00  0.260          N  
ATOM   5572  CA  THR A 366     -34.680   2.346  -5.530  1.00  0.280          C  
ATOM   5573  C   THR A 366     -33.300   2.945  -5.172  1.00  0.240          C  
ATOM   5574  O   THR A 366     -33.247   4.100  -4.751  1.00  0.250          O  
ATOM   5575  CB  THR A 366     -35.194   3.024  -6.826  1.00  0.380          C  
ATOM   5576  OG1 THR A 366     -36.411   2.394  -7.243  1.00  0.380          O  
ATOM   5577  CG2 THR A 366     -34.164   2.896  -7.953  1.00  0.380          C  
ATOM   5578  H   THR A 366     -35.964   3.411  -4.166  1.00  0.310          H  
ATOM   5579  HA  THR A 366     -34.613   1.296  -5.759  1.00  0.340          H  
ATOM   5580  HB  THR A 366     -35.387   4.078  -6.633  1.00  0.460          H  
ATOM   5581  HG1 THR A 366     -37.107   2.607  -6.619  1.00  0.460          H  
ATOM   5582 1HG2 THR A 366     -34.552   3.370  -8.851  1.00  0.460          H  
ATOM   5583 2HG2 THR A 366     -33.236   3.380  -7.677  1.00  0.460          H  
ATOM   5584 3HG2 THR A 366     -33.977   1.853  -8.153  1.00  0.460          H  
ATOM   5585  N   PRO A 367     -32.177   2.189  -5.320  1.00  0.240          N  
ATOM   5586  CA  PRO A 367     -30.795   2.614  -5.107  1.00  0.240          C  
ATOM   5587  C   PRO A 367     -30.387   3.776  -6.002  1.00  0.230          C  
ATOM   5588  O   PRO A 367     -30.825   3.858  -7.154  1.00  0.240          O  
ATOM   5589  CB  PRO A 367     -29.995   1.361  -5.475  1.00  0.360          C  
ATOM   5590  CG  PRO A 367     -30.931   0.227  -5.266  1.00  0.360          C  
ATOM   5591  CD  PRO A 367     -32.287   0.759  -5.634  1.00  0.360          C  
ATOM   5592  HA  PRO A 367     -30.670   2.881  -4.051  1.00  0.290          H  
ATOM   5593 1HB  PRO A 367     -29.652   1.429  -6.502  1.00  0.430          H  
ATOM   5594 2HB  PRO A 367     -29.097   1.293  -4.845  1.00  0.430          H  
ATOM   5595 1HG  PRO A 367     -30.631  -0.628  -5.894  1.00  0.430          H  
ATOM   5596 2HG  PRO A 367     -30.880  -0.117  -4.224  1.00  0.430          H  
ATOM   5597 1HD  PRO A 367     -32.480   0.626  -6.693  1.00  0.430          H  
ATOM   5598 2HD  PRO A 367     -33.008   0.241  -4.976  1.00  0.430          H  
ATOM   5599  N   LYS A 368     -29.535   4.650  -5.476  1.00  0.250          N  
ATOM   5600  CA  LYS A 368     -29.016   5.815  -6.198  1.00  0.260          C  
ATOM   5601  C   LYS A 368     -27.511   5.939  -5.981  1.00  0.250          C  
ATOM   5602  O   LYS A 368     -26.987   5.403  -5.007  1.00  0.240          O  
ATOM   5603  CB  LYS A 368     -29.732   7.090  -5.739  1.00  0.360          C  
ATOM   5604  CG  LYS A 368     -31.263   7.117  -5.950  1.00  0.360          C  
ATOM   5605  CD  LYS A 368     -31.671   7.217  -7.429  1.00  0.360          C  
ATOM   5606  CE  LYS A 368     -33.189   7.320  -7.567  1.00  0.360          C  
ATOM   5607  NZ  LYS A 368     -33.631   7.396  -9.001  1.00  0.360          N  
ATOM   5608  H   LYS A 368     -29.237   4.480  -4.509  1.00  0.300          H  
ATOM   5609  HA  LYS A 368     -29.182   5.670  -7.264  1.00  0.310          H  
ATOM   5610 1HB  LYS A 368     -29.582   7.208  -4.672  1.00  0.430          H  
ATOM   5611 2HB  LYS A 368     -29.294   7.960  -6.228  1.00  0.430          H  
ATOM   5612 1HG  LYS A 368     -31.708   6.219  -5.519  1.00  0.430          H  
ATOM   5613 2HG  LYS A 368     -31.670   7.976  -5.413  1.00  0.430          H  
ATOM   5614 1HD  LYS A 368     -31.205   8.090  -7.885  1.00  0.430          H  
ATOM   5615 2HD  LYS A 368     -31.344   6.325  -7.963  1.00  0.430          H  
ATOM   5616 1HE  LYS A 368     -33.646   6.443  -7.101  1.00  0.430          H  
ATOM   5617 2HE  LYS A 368     -33.529   8.214  -7.046  1.00  0.430          H  
ATOM   5618 1HZ  LYS A 368     -34.639   7.466  -9.039  1.00  0.430          H  
ATOM   5619 2HZ  LYS A 368     -33.222   8.209  -9.441  1.00  0.430          H  
ATOM   5620 3HZ  LYS A 368     -33.338   6.562  -9.495  1.00  0.430          H  
ATOM   5621  N   VAL A 369     -26.790   6.602  -6.889  1.00  0.270          N  
ATOM   5622  CA  VAL A 369     -25.349   6.735  -6.669  1.00  0.280          C  
ATOM   5623  C   VAL A 369     -25.039   7.939  -5.791  1.00  0.290          C  
ATOM   5624  O   VAL A 369     -25.310   9.081  -6.163  1.00  0.350          O  
ATOM   5625  CB  VAL A 369     -24.603   6.826  -8.016  1.00  0.390          C  
ATOM   5626  CG1 VAL A 369     -23.102   7.001  -7.785  1.00  0.390          C  
ATOM   5627  CG2 VAL A 369     -24.863   5.560  -8.821  1.00  0.390          C  
ATOM   5628  H   VAL A 369     -27.237   7.033  -7.688  1.00  0.320          H  
ATOM   5629  HA  VAL A 369     -24.995   5.858  -6.152  1.00  0.340          H  
ATOM   5630  HB  VAL A 369     -24.962   7.693  -8.568  1.00  0.470          H  
ATOM   5631 1HG1 VAL A 369     -22.590   7.068  -8.747  1.00  0.470          H  
ATOM   5632 2HG1 VAL A 369     -22.930   7.912  -7.223  1.00  0.470          H  
ATOM   5633 3HG1 VAL A 369     -22.712   6.149  -7.231  1.00  0.470          H  
ATOM   5634 1HG2 VAL A 369     -24.344   5.637  -9.775  1.00  0.470          H  
ATOM   5635 2HG2 VAL A 369     -24.491   4.707  -8.272  1.00  0.470          H  
ATOM   5636 3HG2 VAL A 369     -25.927   5.446  -8.996  1.00  0.470          H  
ATOM   5637  N   LEU A 370     -24.519   7.652  -4.604  1.00  0.240          N  
ATOM   5638  CA  LEU A 370     -24.222   8.649  -3.589  1.00  0.260          C  
ATOM   5639  C   LEU A 370     -22.746   8.670  -3.236  1.00  0.210          C  
ATOM   5640  O   LEU A 370     -22.072   7.652  -3.403  1.00  0.160          O  
ATOM   5641  CB  LEU A 370     -25.047   8.421  -2.315  1.00  0.360          C  
ATOM   5642  CG  LEU A 370     -26.481   8.997  -2.303  1.00  0.360          C  
ATOM   5643  CD1 LEU A 370     -27.407   8.131  -3.100  1.00  0.360          C  
ATOM   5644  CD2 LEU A 370     -26.950   9.099  -0.863  1.00  0.360          C  
ATOM   5645  H   LEU A 370     -24.306   6.666  -4.423  1.00  0.290          H  
ATOM   5646  HA  LEU A 370     -24.529   9.598  -4.002  1.00  0.310          H  
ATOM   5647 1HB  LEU A 370     -25.131   7.347  -2.160  1.00  0.430          H  
ATOM   5648 2HB  LEU A 370     -24.502   8.839  -1.466  1.00  0.430          H  
ATOM   5649  HG  LEU A 370     -26.484   9.990  -2.752  1.00  0.430          H  
ATOM   5650 1HD1 LEU A 370     -28.409   8.561  -3.068  1.00  0.430          H  
ATOM   5651 2HD1 LEU A 370     -27.098   8.085  -4.109  1.00  0.430          H  
ATOM   5652 3HD1 LEU A 370     -27.424   7.123  -2.690  1.00  0.430          H  
ATOM   5653 1HD2 LEU A 370     -27.952   9.516  -0.837  1.00  0.430          H  
ATOM   5654 2HD2 LEU A 370     -26.957   8.112  -0.412  1.00  0.430          H  
ATOM   5655 3HD2 LEU A 370     -26.278   9.750  -0.311  1.00  0.430          H  
ATOM   5656  N   PRO A 371     -22.197   9.810  -2.790  1.00  0.220          N  
ATOM   5657  CA  PRO A 371     -20.856   9.927  -2.261  1.00  0.200          C  
ATOM   5658  C   PRO A 371     -20.688   8.958  -1.108  1.00  0.160          C  
ATOM   5659  O   PRO A 371     -21.610   8.793  -0.301  1.00  0.170          O  
ATOM   5660  CB  PRO A 371     -20.811  11.380  -1.772  1.00  0.300          C  
ATOM   5661  CG  PRO A 371     -21.820  12.104  -2.635  1.00  0.300          C  
ATOM   5662  CD  PRO A 371     -22.933  11.100  -2.858  1.00  0.300          C  
ATOM   5663  HA  PRO A 371     -20.118   9.744  -3.046  1.00  0.240          H  
ATOM   5664 1HB  PRO A 371     -21.049  11.418  -0.700  1.00  0.360          H  
ATOM   5665 2HB  PRO A 371     -19.790  11.775  -1.885  1.00  0.360          H  
ATOM   5666 1HG  PRO A 371     -22.168  13.018  -2.126  1.00  0.360          H  
ATOM   5667 2HG  PRO A 371     -21.345  12.425  -3.575  1.00  0.360          H  
ATOM   5668 1HD  PRO A 371     -23.701  11.165  -2.072  1.00  0.360          H  
ATOM   5669 2HD  PRO A 371     -23.327  11.300  -3.863  1.00  0.360          H  
ATOM   5670  N   THR A 372     -19.526   8.343  -1.014  1.00  0.160          N  
ATOM   5671  CA  THR A 372     -19.257   7.408   0.058  1.00  0.190          C  
ATOM   5672  C   THR A 372     -18.629   8.155   1.225  1.00  0.160          C  
ATOM   5673  O   THR A 372     -17.917   9.143   1.039  1.00  0.200          O  
ATOM   5674  CB  THR A 372     -18.334   6.296  -0.463  1.00  0.250          C  
ATOM   5675  OG1 THR A 372     -17.111   6.891  -0.895  1.00  0.250          O  
ATOM   5676  CG2 THR A 372     -18.992   5.600  -1.647  1.00  0.250          C  
ATOM   5677  H   THR A 372     -18.803   8.524  -1.711  1.00  0.190          H  
ATOM   5678  HA  THR A 372     -20.197   6.967   0.391  1.00  0.230          H  
ATOM   5679  HB  THR A 372     -18.127   5.576   0.328  1.00  0.300          H  
ATOM   5680  HG1 THR A 372     -16.492   6.193  -1.200  1.00  0.300          H  
ATOM   5681 1HG2 THR A 372     -18.326   4.825  -2.033  1.00  0.300          H  
ATOM   5682 2HG2 THR A 372     -19.930   5.152  -1.334  1.00  0.300          H  
ATOM   5683 3HG2 THR A 372     -19.182   6.315  -2.415  1.00  0.300          H  
ATOM   5684  N   ALA A 373     -18.810   7.643   2.444  1.00  0.140          N  
ATOM   5685  CA  ALA A 373     -18.274   8.310   3.638  1.00  0.150          C  
ATOM   5686  C   ALA A 373     -16.774   8.461   3.632  1.00  0.170          C  
ATOM   5687  O   ALA A 373     -16.238   9.483   4.054  1.00  0.220          O  
ATOM   5688  CB  ALA A 373     -18.651   7.531   4.876  1.00  0.210          C  
ATOM   5689  H   ALA A 373     -19.371   6.811   2.545  1.00  0.170          H  
ATOM   5690  HA  ALA A 373     -18.715   9.305   3.683  1.00  0.180          H  
ATOM   5691 1HB  ALA A 373     -18.285   8.052   5.758  1.00  0.250          H  
ATOM   5692 2HB  ALA A 373     -19.721   7.449   4.912  1.00  0.250          H  
ATOM   5693 3HB  ALA A 373     -18.203   6.533   4.838  1.00  0.250          H  
ATOM   5694  N   SER A 374     -16.109   7.439   3.136  1.00  0.160          N  
ATOM   5695  CA  SER A 374     -14.667   7.348   3.070  1.00  0.210          C  
ATOM   5696  C   SER A 374     -14.059   8.112   1.919  1.00  0.210          C  
ATOM   5697  O   SER A 374     -12.839   8.252   1.847  1.00  0.250          O  
ATOM   5698  CB  SER A 374     -14.276   5.901   2.888  1.00  0.270          C  
ATOM   5699  OG  SER A 374     -14.755   5.425   1.637  1.00  0.270          O  
ATOM   5700  H   SER A 374     -16.628   6.640   2.801  1.00  0.190          H  
ATOM   5701  HA  SER A 374     -14.255   7.725   3.999  1.00  0.250          H  
ATOM   5702 1HB  SER A 374     -13.199   5.810   2.932  1.00  0.330          H  
ATOM   5703 2HB  SER A 374     -14.686   5.302   3.695  1.00  0.330          H  
ATOM   5704  HG  SER A 374     -14.317   5.972   0.919  1.00  0.330          H  
ATOM   5705  N   ASP A 375     -14.901   8.581   1.006  1.00  0.170          N  
ATOM   5706  CA  ASP A 375     -14.467   9.113  -0.265  1.00  0.170          C  
ATOM   5707  C   ASP A 375     -13.618   7.997  -0.876  1.00  0.150          C  
ATOM   5708  O   ASP A 375     -13.859   6.815  -0.576  1.00  0.280          O  
ATOM   5709  CB  ASP A 375     -13.672  10.417  -0.080  1.00  0.240          C  
ATOM   5710  CG  ASP A 375     -13.602  11.273  -1.345  1.00  0.240          C  
ATOM   5711  OD1 ASP A 375     -12.918  10.852  -2.255  1.00  0.240          O  
ATOM   5712  OD2 ASP A 375     -14.216  12.301  -1.401  1.00  0.240          O  
ATOM   5713  H   ASP A 375     -15.909   8.559   1.176  1.00  0.200          H  
ATOM   5714  HA  ASP A 375     -15.340   9.302  -0.893  1.00  0.200          H  
ATOM   5715 1HB  ASP A 375     -14.134  11.004   0.714  1.00  0.290          H  
ATOM   5716 2HB  ASP A 375     -12.652  10.183   0.243  1.00  0.290          H  
ATOM   5717  N   THR A 376     -12.559   8.318  -1.618  1.00  0.150          N  
ATOM   5718  CA  THR A 376     -11.780   7.222  -2.152  1.00  0.150          C  
ATOM   5719  C   THR A 376     -10.801   6.770  -1.084  1.00  0.170          C  
ATOM   5720  O   THR A 376      -9.996   7.566  -0.588  1.00  0.240          O  
ATOM   5721  CB  THR A 376     -10.998   7.597  -3.424  1.00  0.210          C  
ATOM   5722  OG1 THR A 376     -11.899   8.037  -4.436  1.00  0.210          O  
ATOM   5723  CG2 THR A 376     -10.284   6.350  -3.944  1.00  0.210          C  
ATOM   5724  H   THR A 376     -12.354   9.284  -1.862  1.00  0.180          H  
ATOM   5725  HA  THR A 376     -12.451   6.410  -2.389  1.00  0.180          H  
ATOM   5726  HB  THR A 376     -10.278   8.384  -3.210  1.00  0.250          H  
ATOM   5727  HG1 THR A 376     -12.251   8.899  -4.181  1.00  0.250          H  
ATOM   5728 1HG2 THR A 376      -9.761   6.605  -4.843  1.00  0.250          H  
ATOM   5729 2HG2 THR A 376      -9.575   5.979  -3.207  1.00  0.250          H  
ATOM   5730 3HG2 THR A 376     -11.022   5.575  -4.159  1.00  0.250          H  
ATOM   5731  N   LYS A 377     -10.855   5.494  -0.737  1.00  0.140          N  
ATOM   5732  CA  LYS A 377      -9.957   4.988   0.290  1.00  0.170          C  
ATOM   5733  C   LYS A 377      -9.738   3.490   0.163  1.00  0.120          C  
ATOM   5734  O   LYS A 377     -10.691   2.736  -0.059  1.00  0.120          O  
ATOM   5735  CB  LYS A 377     -10.479   5.353   1.687  1.00  0.230          C  
ATOM   5736  CG  LYS A 377      -9.463   5.115   2.834  1.00  0.230          C  
ATOM   5737  CD  LYS A 377      -9.998   5.517   4.237  1.00  0.230          C  
ATOM   5738  CE  LYS A 377     -10.130   7.056   4.455  1.00  0.230          C  
ATOM   5739  NZ  LYS A 377      -8.801   7.783   4.359  1.00  0.230          N  
ATOM   5740  H   LYS A 377     -11.551   4.907  -1.210  1.00  0.170          H  
ATOM   5741  HA  LYS A 377      -8.997   5.466   0.152  1.00  0.200          H  
ATOM   5742 1HB  LYS A 377     -10.784   6.398   1.692  1.00  0.270          H  
ATOM   5743 2HB  LYS A 377     -11.362   4.761   1.893  1.00  0.270          H  
ATOM   5744 1HG  LYS A 377      -9.184   4.066   2.866  1.00  0.270          H  
ATOM   5745 2HG  LYS A 377      -8.567   5.686   2.628  1.00  0.270          H  
ATOM   5746 1HD  LYS A 377     -10.987   5.075   4.375  1.00  0.270          H  
ATOM   5747 2HD  LYS A 377      -9.338   5.109   5.002  1.00  0.270          H  
ATOM   5748 1HE  LYS A 377     -10.823   7.481   3.730  1.00  0.270          H  
ATOM   5749 2HE  LYS A 377     -10.539   7.215   5.456  1.00  0.270          H  
ATOM   5750 1HZ  LYS A 377      -8.935   8.796   4.537  1.00  0.270          H  
ATOM   5751 2HZ  LYS A 377      -8.135   7.429   5.029  1.00  0.270          H  
ATOM   5752 3HZ  LYS A 377      -8.435   7.672   3.431  1.00  0.270          H  
ATOM   5753  N   LEU A 378      -8.492   3.047   0.308  1.00  0.110          N  
ATOM   5754  CA  LEU A 378      -8.209   1.621   0.224  1.00  0.090          C  
ATOM   5755  C   LEU A 378      -8.905   0.951   1.385  1.00  0.100          C  
ATOM   5756  O   LEU A 378      -8.943   1.508   2.482  1.00  0.120          O  
ATOM   5757  CB  LEU A 378      -6.711   1.347   0.282  1.00  0.130          C  
ATOM   5758  CG  LEU A 378      -5.847   1.939  -0.856  1.00  0.130          C  
ATOM   5759  CD1 LEU A 378      -4.463   1.604  -0.591  1.00  0.130          C  
ATOM   5760  CD2 LEU A 378      -6.240   1.426  -2.199  1.00  0.130          C  
ATOM   5761  H   LEU A 378      -7.741   3.703   0.485  1.00  0.130          H  
ATOM   5762  HA  LEU A 378      -8.619   1.213  -0.687  1.00  0.110          H  
ATOM   5763 1HB  LEU A 378      -6.325   1.740   1.223  1.00  0.160          H  
ATOM   5764 2HB  LEU A 378      -6.564   0.265   0.283  1.00  0.160          H  
ATOM   5765  HG  LEU A 378      -5.940   3.013  -0.844  1.00  0.160          H  
ATOM   5766 1HD1 LEU A 378      -3.859   2.031  -1.329  1.00  0.160          H  
ATOM   5767 2HD1 LEU A 378      -4.171   1.984   0.376  1.00  0.160          H  
ATOM   5768 3HD1 LEU A 378      -4.353   0.548  -0.618  1.00  0.160          H  
ATOM   5769 1HD2 LEU A 378      -5.594   1.864  -2.947  1.00  0.160          H  
ATOM   5770 2HD2 LEU A 378      -6.148   0.335  -2.232  1.00  0.160          H  
ATOM   5771 3HD2 LEU A 378      -7.240   1.716  -2.395  1.00  0.160          H  
ATOM   5772  N   SER A 379      -9.479  -0.224   1.156  1.00  0.100          N  
ATOM   5773  CA  SER A 379     -10.193  -0.899   2.225  1.00  0.110          C  
ATOM   5774  C   SER A 379      -9.321  -1.285   3.390  1.00  0.120          C  
ATOM   5775  O   SER A 379      -8.221  -1.811   3.209  1.00  0.140          O  
ATOM   5776  CB  SER A 379     -10.873  -2.130   1.752  1.00  0.150          C  
ATOM   5777  OG  SER A 379     -11.418  -2.780   2.852  1.00  0.150          O  
ATOM   5778  H   SER A 379      -9.387  -0.690   0.248  1.00  0.120          H  
ATOM   5779  HA  SER A 379     -10.961  -0.219   2.590  1.00  0.130          H  
ATOM   5780 1HB  SER A 379     -11.658  -1.875   1.040  1.00  0.180          H  
ATOM   5781 2HB  SER A 379     -10.163  -2.778   1.250  1.00  0.180          H  
ATOM   5782  HG  SER A 379     -11.880  -3.536   2.480  1.00  0.180          H  
ATOM   5783  N   ARG A 380      -9.864  -1.135   4.596  1.00  0.140          N  
ATOM   5784  CA  ARG A 380      -9.179  -1.487   5.834  1.00  0.170          C  
ATOM   5785  C   ARG A 380      -8.678  -2.928   5.840  1.00  0.180          C  
ATOM   5786  O   ARG A 380      -7.650  -3.228   6.466  1.00  0.340          O  
ATOM   5787  CB  ARG A 380     -10.101  -1.293   7.038  1.00  0.230          C  
ATOM   5788  CG  ARG A 380      -9.505  -1.670   8.443  1.00  0.230          C  
ATOM   5789  CD  ARG A 380      -8.381  -0.756   8.858  1.00  0.230          C  
ATOM   5790  NE  ARG A 380      -7.791  -1.125  10.160  1.00  0.230          N  
ATOM   5791  CZ  ARG A 380      -6.780  -2.015  10.359  1.00  0.230          C  
ATOM   5792  NH1 ARG A 380      -6.227  -2.651   9.351  1.00  0.230          N  
ATOM   5793  NH2 ARG A 380      -6.338  -2.243  11.590  1.00  0.230          N  
ATOM   5794  H   ARG A 380     -10.787  -0.723   4.643  1.00  0.170          H  
ATOM   5795  HA  ARG A 380      -8.323  -0.823   5.933  1.00  0.200          H  
ATOM   5796 1HB  ARG A 380     -10.413  -0.252   7.084  1.00  0.270          H  
ATOM   5797 2HB  ARG A 380     -11.000  -1.894   6.898  1.00  0.270          H  
ATOM   5798 1HG  ARG A 380     -10.290  -1.579   9.192  1.00  0.270          H  
ATOM   5799 2HG  ARG A 380      -9.141  -2.696   8.445  1.00  0.270          H  
ATOM   5800 1HD  ARG A 380      -7.592  -0.770   8.115  1.00  0.270          H  
ATOM   5801 2HD  ARG A 380      -8.769   0.258   8.944  1.00  0.270          H  
ATOM   5802  HE  ARG A 380      -8.176  -0.674  10.981  1.00  0.270          H  
ATOM   5803 1HH1 ARG A 380      -6.554  -2.504   8.400  1.00  0.270          H  
ATOM   5804 2HH1 ARG A 380      -5.466  -3.304   9.537  1.00  0.270          H  
ATOM   5805 1HH2 ARG A 380      -6.765  -1.774  12.379  1.00  0.270          H  
ATOM   5806 2HH2 ARG A 380      -5.583  -2.912  11.743  1.00  0.270          H  
ATOM   5807  N   PHE A 381      -9.437  -3.827   5.207  1.00  0.130          N  
ATOM   5808  CA  PHE A 381      -9.077  -5.231   5.197  1.00  0.160          C  
ATOM   5809  C   PHE A 381      -8.201  -5.661   4.029  1.00  0.140          C  
ATOM   5810  O   PHE A 381      -7.758  -6.809   3.995  1.00  0.180          O  
ATOM   5811  CB  PHE A 381     -10.325  -6.126   5.182  1.00  0.210          C  
ATOM   5812  CG  PHE A 381     -11.278  -5.855   4.034  1.00  0.210          C  
ATOM   5813  CD1 PHE A 381     -10.969  -6.226   2.731  1.00  0.210          C  
ATOM   5814  CD2 PHE A 381     -12.516  -5.262   4.263  1.00  0.210          C  
ATOM   5815  CE1 PHE A 381     -11.817  -5.984   1.711  1.00  0.210          C  
ATOM   5816  CE2 PHE A 381     -13.396  -5.037   3.216  1.00  0.210          C  
ATOM   5817  CZ  PHE A 381     -13.036  -5.392   1.934  1.00  0.210          C  
ATOM   5818  H   PHE A 381     -10.272  -3.528   4.699  1.00  0.160          H  
ATOM   5819  HA  PHE A 381      -8.540  -5.435   6.114  1.00  0.190          H  
ATOM   5820 1HB  PHE A 381     -10.020  -7.168   5.134  1.00  0.250          H  
ATOM   5821 2HB  PHE A 381     -10.870  -5.995   6.113  1.00  0.250          H  
ATOM   5822  HD1 PHE A 381     -10.029  -6.714   2.502  1.00  0.250          H  
ATOM   5823  HD2 PHE A 381     -12.798  -4.975   5.280  1.00  0.250          H  
ATOM   5824  HE1 PHE A 381     -11.520  -6.278   0.706  1.00  0.250          H  
ATOM   5825  HE2 PHE A 381     -14.366  -4.570   3.404  1.00  0.250          H  
ATOM   5826  HZ  PHE A 381     -13.716  -5.207   1.105  1.00  0.250          H  
ATOM   5827  N   SER A 382      -7.973  -4.802   3.039  1.00  0.120          N  
ATOM   5828  CA  SER A 382      -7.236  -5.277   1.877  1.00  0.140          C  
ATOM   5829  C   SER A 382      -5.821  -5.627   2.280  1.00  0.170          C  
ATOM   5830  O   SER A 382      -5.131  -4.827   2.916  1.00  0.230          O  
ATOM   5831  CB  SER A 382      -7.243  -4.244   0.774  1.00  0.190          C  
ATOM   5832  OG  SER A 382      -6.500  -4.680  -0.339  1.00  0.190          O  
ATOM   5833  H   SER A 382      -8.259  -3.822   3.099  1.00  0.140          H  
ATOM   5834  HA  SER A 382      -7.715  -6.184   1.501  1.00  0.170          H  
ATOM   5835 1HB  SER A 382      -8.261  -4.055   0.479  1.00  0.230          H  
ATOM   5836 2HB  SER A 382      -6.837  -3.302   1.145  1.00  0.230          H  
ATOM   5837  HG  SER A 382      -5.581  -4.433  -0.164  1.00  0.230          H  
ATOM   5838  N   SER A 383      -5.387  -6.831   1.932  1.00  0.150          N  
ATOM   5839  CA  SER A 383      -4.062  -7.303   2.291  1.00  0.140          C  
ATOM   5840  C   SER A 383      -2.905  -6.475   1.766  1.00  0.160          C  
ATOM   5841  O   SER A 383      -2.823  -6.164   0.575  1.00  0.220          O  
ATOM   5842  CB  SER A 383      -3.883  -8.712   1.781  1.00  0.200          C  
ATOM   5843  OG  SER A 383      -4.692  -9.629   2.458  1.00  0.200          O  
ATOM   5844  H   SER A 383      -6.011  -7.472   1.436  1.00  0.180          H  
ATOM   5845  HA  SER A 383      -3.999  -7.314   3.378  1.00  0.170          H  
ATOM   5846 1HB  SER A 383      -4.162  -8.713   0.744  1.00  0.240          H  
ATOM   5847 2HB  SER A 383      -2.857  -9.002   1.819  1.00  0.240          H  
ATOM   5848  HG  SER A 383      -4.485 -10.491   2.057  1.00  0.240          H  
ATOM   5849  N   TRP A 384      -1.958  -6.229   2.668  1.00  0.150          N  
ATOM   5850  CA  TRP A 384      -0.692  -5.528   2.430  1.00  0.230          C  
ATOM   5851  C   TRP A 384       0.454  -6.480   2.058  1.00  0.250          C  
ATOM   5852  O   TRP A 384       0.502  -7.629   2.528  1.00  0.330          O  
ATOM   5853  CB  TRP A 384      -0.241  -4.799   3.707  1.00  0.290          C  
ATOM   5854  CG  TRP A 384      -0.979  -3.534   4.107  1.00  0.290          C  
ATOM   5855  CD1 TRP A 384      -2.228  -3.414   4.637  1.00  0.290          C  
ATOM   5856  CD2 TRP A 384      -0.434  -2.193   4.075  1.00  0.290          C  
ATOM   5857  NE1 TRP A 384      -2.495  -2.099   4.926  1.00  0.290          N  
ATOM   5858  CE2 TRP A 384      -1.410  -1.341   4.597  1.00  0.290          C  
ATOM   5859  CE3 TRP A 384       0.786  -1.659   3.662  1.00  0.290          C  
ATOM   5860  CZ2 TRP A 384      -1.204   0.024   4.720  1.00  0.290          C  
ATOM   5861  CZ3 TRP A 384       0.995  -0.295   3.782  1.00  0.290          C  
ATOM   5862  CH2 TRP A 384       0.024   0.528   4.300  1.00  0.290          C  
ATOM   5863  H   TRP A 384      -2.183  -6.496   3.629  1.00  0.180          H  
ATOM   5864  HA  TRP A 384      -0.841  -4.811   1.624  1.00  0.280          H  
ATOM   5865 1HB  TRP A 384      -0.331  -5.491   4.545  1.00  0.350          H  
ATOM   5866 2HB  TRP A 384       0.818  -4.559   3.614  1.00  0.350          H  
ATOM   5867  HD1 TRP A 384      -2.917  -4.230   4.810  1.00  0.350          H  
ATOM   5868  HE1 TRP A 384      -3.359  -1.753   5.325  1.00  0.350          H  
ATOM   5869  HE3 TRP A 384       1.556  -2.303   3.253  1.00  0.350          H  
ATOM   5870  HZ2 TRP A 384      -1.968   0.694   5.128  1.00  0.350          H  
ATOM   5871  HZ3 TRP A 384       1.953   0.107   3.454  1.00  0.350          H  
ATOM   5872  HH2 TRP A 384       0.218   1.598   4.383  1.00  0.350          H  
ATOM   5873  N   GLY A 385       1.403  -5.991   1.257  1.00  0.260          N  
ATOM   5874  CA  GLY A 385       2.647  -6.715   0.979  1.00  0.450          C  
ATOM   5875  C   GLY A 385       3.704  -6.200   1.952  1.00  0.490          C  
ATOM   5876  O   GLY A 385       3.357  -5.437   2.853  1.00  1.330          O  
ATOM   5877  H   GLY A 385       1.258  -5.067   0.840  1.00  0.310          H  
ATOM   5878 1HA  GLY A 385       2.496  -7.787   1.102  1.00  0.540          H  
ATOM   5879 2HA  GLY A 385       2.961  -6.534  -0.041  1.00  0.540          H  
ATOM   5880  N   LEU A 386       4.985  -6.569   1.811  1.00  0.320          N  
ATOM   5881  CA  LEU A 386       5.583  -7.427   0.787  1.00  0.190          C  
ATOM   5882  C   LEU A 386       5.230  -8.867   1.090  1.00  0.190          C  
ATOM   5883  O   LEU A 386       4.753  -9.160   2.184  1.00  0.200          O  
ATOM   5884  CB  LEU A 386       7.116  -7.272   0.826  1.00  0.320          C  
ATOM   5885  CG  LEU A 386       7.708  -5.854   0.568  1.00  0.320          C  
ATOM   5886  CD1 LEU A 386       9.209  -5.901   0.786  1.00  0.320          C  
ATOM   5887  CD2 LEU A 386       7.409  -5.408  -0.848  1.00  0.320          C  
ATOM   5888  H   LEU A 386       5.628  -6.218   2.504  1.00  0.380          H  
ATOM   5889  HA  LEU A 386       5.197  -7.176  -0.198  1.00  0.230          H  
ATOM   5890 1HB  LEU A 386       7.472  -7.617   1.796  1.00  0.380          H  
ATOM   5891 2HB  LEU A 386       7.534  -7.936   0.067  1.00  0.380          H  
ATOM   5892  HG  LEU A 386       7.289  -5.148   1.268  1.00  0.380          H  
ATOM   5893 1HD1 LEU A 386       9.625  -4.926   0.603  1.00  0.380          H  
ATOM   5894 2HD1 LEU A 386       9.428  -6.207   1.805  1.00  0.380          H  
ATOM   5895 3HD1 LEU A 386       9.660  -6.603   0.101  1.00  0.380          H  
ATOM   5896 1HD2 LEU A 386       7.839  -4.429  -1.018  1.00  0.380          H  
ATOM   5897 2HD2 LEU A 386       7.853  -6.123  -1.548  1.00  0.380          H  
ATOM   5898 3HD2 LEU A 386       6.340  -5.355  -1.004  1.00  0.380          H  
ATOM   5899  N   THR A 387       5.424  -9.761   0.136  1.00  0.180          N  
ATOM   5900  CA  THR A 387       5.139 -11.165   0.401  1.00  0.190          C  
ATOM   5901  C   THR A 387       6.256 -11.766   1.229  1.00  0.110          C  
ATOM   5902  O   THR A 387       7.288 -11.144   1.488  1.00  0.100          O  
ATOM   5903  CB  THR A 387       4.922 -12.002  -0.872  1.00  0.260          C  
ATOM   5904  OG1 THR A 387       6.114 -12.027  -1.653  1.00  0.260          O  
ATOM   5905  CG2 THR A 387       3.824 -11.410  -1.663  1.00  0.260          C  
ATOM   5906  H   THR A 387       5.806  -9.471  -0.772  1.00  0.220          H  
ATOM   5907  HA  THR A 387       4.220 -11.228   0.987  1.00  0.230          H  
ATOM   5908  HB  THR A 387       4.652 -13.023  -0.604  1.00  0.310          H  
ATOM   5909  HG1 THR A 387       5.985 -12.605  -2.417  1.00  0.310          H  
ATOM   5910 1HG2 THR A 387       3.685 -12.010  -2.548  1.00  0.310          H  
ATOM   5911 2HG2 THR A 387       2.907 -11.402  -1.074  1.00  0.310          H  
ATOM   5912 3HG2 THR A 387       4.096 -10.395  -1.937  1.00  0.310          H  
ATOM   5913  N   ALA A 388       6.067 -13.008   1.647  1.00  0.110          N  
ATOM   5914  CA  ALA A 388       7.025 -13.717   2.492  1.00  0.130          C  
ATOM   5915  C   ALA A 388       8.419 -13.774   1.889  1.00  0.130          C  
ATOM   5916  O   ALA A 388       9.417 -13.762   2.605  1.00  0.150          O  
ATOM   5917  CB  ALA A 388       6.549 -15.120   2.691  1.00  0.170          C  
ATOM   5918  H   ALA A 388       5.203 -13.467   1.400  1.00  0.130          H  
ATOM   5919  HA  ALA A 388       7.080 -13.193   3.448  1.00  0.160          H  
ATOM   5920 1HB  ALA A 388       7.244 -15.657   3.335  1.00  0.210          H  
ATOM   5921 2HB  ALA A 388       5.551 -15.117   3.119  1.00  0.210          H  
ATOM   5922 3HB  ALA A 388       6.528 -15.562   1.740  1.00  0.210          H  
ATOM   5923  N   ASP A 389       8.479 -13.826   0.562  1.00  0.130          N  
ATOM   5924  CA  ASP A 389       9.721 -13.908  -0.182  1.00  0.150          C  
ATOM   5925  C   ASP A 389      10.316 -12.517  -0.507  1.00  0.130          C  
ATOM   5926  O   ASP A 389      11.346 -12.424  -1.179  1.00  0.150          O  
ATOM   5927  CB  ASP A 389       9.462 -14.675  -1.488  1.00  0.200          C  
ATOM   5928  CG  ASP A 389       9.140 -16.204  -1.320  1.00  0.200          C  
ATOM   5929  OD1 ASP A 389       9.799 -16.863  -0.566  1.00  0.200          O  
ATOM   5930  OD2 ASP A 389       8.187 -16.665  -1.949  1.00  0.200          O  
ATOM   5931  H   ASP A 389       7.618 -13.848   0.036  1.00  0.160          H  
ATOM   5932  HA  ASP A 389      10.445 -14.459   0.420  1.00  0.180          H  
ATOM   5933 1HB  ASP A 389       8.630 -14.206  -2.012  1.00  0.240          H  
ATOM   5934 2HB  ASP A 389      10.336 -14.578  -2.136  1.00  0.240          H  
ATOM   5935  N   GLY A 390       9.661 -11.436  -0.054  1.00  0.110          N  
ATOM   5936  CA  GLY A 390      10.106 -10.052  -0.273  1.00  0.110          C  
ATOM   5937  C   GLY A 390       9.559  -9.372  -1.532  1.00  0.110          C  
ATOM   5938  O   GLY A 390       9.727  -8.172  -1.719  1.00  0.220          O  
ATOM   5939  H   GLY A 390       8.822 -11.559   0.517  1.00  0.130          H  
ATOM   5940 1HA  GLY A 390       9.813  -9.463   0.597  1.00  0.130          H  
ATOM   5941 2HA  GLY A 390      11.194 -10.033  -0.302  1.00  0.130          H  
ATOM   5942  N   ASN A 391       8.875 -10.113  -2.378  1.00  0.130          N  
ATOM   5943  CA  ASN A 391       8.339  -9.549  -3.609  1.00  0.120          C  
ATOM   5944  C   ASN A 391       7.234  -8.534  -3.367  1.00  0.130          C  
ATOM   5945  O   ASN A 391       6.504  -8.595  -2.371  1.00  0.130          O  
ATOM   5946  CB  ASN A 391       7.861 -10.643  -4.527  1.00  0.170          C  
ATOM   5947  CG  ASN A 391       8.990 -11.428  -5.097  1.00  0.170          C  
ATOM   5948  OD1 ASN A 391      10.099 -10.922  -5.304  1.00  0.170          O  
ATOM   5949  ND2 ASN A 391       8.727 -12.663  -5.371  1.00  0.170          N  
ATOM   5950  H   ASN A 391       8.759 -11.093  -2.164  1.00  0.160          H  
ATOM   5951  HA  ASN A 391       9.147  -9.014  -4.112  1.00  0.140          H  
ATOM   5952 1HB  ASN A 391       7.205 -11.315  -3.979  1.00  0.210          H  
ATOM   5953 2HB  ASN A 391       7.277 -10.209  -5.341  1.00  0.210          H  
ATOM   5954 1HD2 ASN A 391       9.438 -13.240  -5.781  1.00  0.210          H  
ATOM   5955 2HD2 ASN A 391       7.809 -13.017  -5.180  1.00  0.210          H  
ATOM   5956  N   ILE A 392       7.094  -7.601  -4.305  1.00  0.160          N  
ATOM   5957  CA  ILE A 392       6.069  -6.587  -4.180  1.00  0.170          C  
ATOM   5958  C   ILE A 392       4.717  -7.056  -4.679  1.00  0.180          C  
ATOM   5959  O   ILE A 392       4.583  -7.446  -5.842  1.00  0.250          O  
ATOM   5960  CB  ILE A 392       6.432  -5.339  -5.008  1.00  0.230          C  
ATOM   5961  CG1 ILE A 392       7.770  -4.750  -4.517  1.00  0.230          C  
ATOM   5962  CG2 ILE A 392       5.252  -4.295  -4.921  1.00  0.230          C  
ATOM   5963  CD1 ILE A 392       8.328  -3.647  -5.416  1.00  0.230          C  
ATOM   5964  H   ILE A 392       7.718  -7.603  -5.099  1.00  0.190          H  
ATOM   5965  HA  ILE A 392       5.966  -6.319  -3.134  1.00  0.200          H  
ATOM   5966  HB  ILE A 392       6.581  -5.623  -6.045  1.00  0.280          H  
ATOM   5967 1HG1 ILE A 392       7.654  -4.383  -3.523  1.00  0.280          H  
ATOM   5968 2HG1 ILE A 392       8.512  -5.547  -4.483  1.00  0.280          H  
ATOM   5969 1HG2 ILE A 392       5.480  -3.413  -5.507  1.00  0.280          H  
ATOM   5970 2HG2 ILE A 392       4.323  -4.719  -5.307  1.00  0.280          H  
ATOM   5971 3HG2 ILE A 392       5.089  -4.010  -3.888  1.00  0.280          H  
ATOM   5972 1HD1 ILE A 392       9.260  -3.311  -5.010  1.00  0.280          H  
ATOM   5973 2HD1 ILE A 392       8.489  -4.033  -6.421  1.00  0.280          H  
ATOM   5974 3HD1 ILE A 392       7.653  -2.801  -5.466  1.00  0.280          H  
ATOM   5975  N   LYS A 393       3.739  -7.017  -3.784  1.00  0.200          N  
ATOM   5976  CA  LYS A 393       2.347  -7.360  -4.025  1.00  0.190          C  
ATOM   5977  C   LYS A 393       1.572  -6.411  -3.147  1.00  0.200          C  
ATOM   5978  O   LYS A 393       2.129  -5.969  -2.151  1.00  0.310          O  
ATOM   5979  CB  LYS A 393       1.993  -8.790  -3.654  1.00  0.270          C  
ATOM   5980  CG  LYS A 393       2.700  -9.877  -4.396  1.00  0.270          C  
ATOM   5981  CD  LYS A 393       2.289  -9.969  -5.835  1.00  0.270          C  
ATOM   5982  CE  LYS A 393       2.883 -11.221  -6.451  1.00  0.270          C  
ATOM   5983  NZ  LYS A 393       2.486 -11.413  -7.864  1.00  0.270          N  
ATOM   5984  H   LYS A 393       3.980  -6.702  -2.857  1.00  0.240          H  
ATOM   5985  HA  LYS A 393       2.108  -7.175  -5.069  1.00  0.230          H  
ATOM   5986 1HB  LYS A 393       2.173  -8.938  -2.589  1.00  0.320          H  
ATOM   5987 2HB  LYS A 393       0.939  -8.945  -3.821  1.00  0.320          H  
ATOM   5988 1HG  LYS A 393       3.782  -9.768  -4.319  1.00  0.320          H  
ATOM   5989 2HG  LYS A 393       2.406 -10.812  -3.954  1.00  0.320          H  
ATOM   5990 1HD  LYS A 393       1.207 -10.025  -5.906  1.00  0.320          H  
ATOM   5991 2HD  LYS A 393       2.629  -9.099  -6.394  1.00  0.320          H  
ATOM   5992 1HE  LYS A 393       3.967 -11.209  -6.382  1.00  0.320          H  
ATOM   5993 2HE  LYS A 393       2.534 -12.018  -5.883  1.00  0.320          H  
ATOM   5994 1HZ  LYS A 393       2.851 -12.314  -8.197  1.00  0.320          H  
ATOM   5995 2HZ  LYS A 393       1.481 -11.434  -7.974  1.00  0.320          H  
ATOM   5996 3HZ  LYS A 393       2.855 -10.673  -8.424  1.00  0.320          H  
ATOM   5997  N   PRO A 394       0.340  -6.043  -3.481  1.00  0.170          N  
ATOM   5998  CA  PRO A 394      -0.513  -6.363  -4.613  1.00  0.150          C  
ATOM   5999  C   PRO A 394       0.013  -5.677  -5.851  1.00  0.120          C  
ATOM   6000  O   PRO A 394       0.919  -4.854  -5.755  1.00  0.120          O  
ATOM   6001  CB  PRO A 394      -1.868  -5.827  -4.157  1.00  0.220          C  
ATOM   6002  CG  PRO A 394      -1.521  -4.707  -3.219  1.00  0.220          C  
ATOM   6003  CD  PRO A 394      -0.267  -5.125  -2.543  1.00  0.220          C  
ATOM   6004  HA  PRO A 394      -0.544  -7.446  -4.759  1.00  0.180          H  
ATOM   6005 1HB  PRO A 394      -2.463  -5.494  -5.033  1.00  0.270          H  
ATOM   6006 2HB  PRO A 394      -2.442  -6.614  -3.664  1.00  0.270          H  
ATOM   6007 1HG  PRO A 394      -1.432  -3.761  -3.757  1.00  0.270          H  
ATOM   6008 2HG  PRO A 394      -2.311  -4.572  -2.471  1.00  0.270          H  
ATOM   6009 1HD  PRO A 394       0.386  -4.257  -2.428  1.00  0.270          H  
ATOM   6010 2HD  PRO A 394      -0.474  -5.617  -1.573  1.00  0.270          H  
ATOM   6011  N   ASP A 395      -0.517  -6.038  -7.002  1.00  0.110          N  
ATOM   6012  CA  ASP A 395      -0.095  -5.471  -8.260  1.00  0.110          C  
ATOM   6013  C   ASP A 395      -0.958  -4.307  -8.700  1.00  0.110          C  
ATOM   6014  O   ASP A 395      -0.463  -3.338  -9.270  1.00  0.130          O  
ATOM   6015  CB  ASP A 395      -0.160  -6.552  -9.300  1.00  0.150          C  
ATOM   6016  CG  ASP A 395       0.810  -7.652  -9.077  1.00  0.150          C  
ATOM   6017  OD1 ASP A 395       1.979  -7.389  -9.024  1.00  0.150          O  
ATOM   6018  OD2 ASP A 395       0.387  -8.781  -8.964  1.00  0.150          O  
ATOM   6019  H   ASP A 395      -1.297  -6.694  -7.029  1.00  0.130          H  
ATOM   6020  HA  ASP A 395       0.932  -5.122  -8.155  1.00  0.130          H  
ATOM   6021 1HB  ASP A 395      -1.159  -6.971  -9.252  1.00  0.180          H  
ATOM   6022 2HB  ASP A 395      -0.031  -6.139 -10.275  1.00  0.180          H  
ATOM   6023  N   ILE A 396      -2.248  -4.392  -8.444  1.00  0.100          N  
ATOM   6024  CA  ILE A 396      -3.182  -3.371  -8.904  1.00  0.050          C  
ATOM   6025  C   ILE A 396      -4.344  -3.298  -7.923  1.00  0.100          C  
ATOM   6026  O   ILE A 396      -4.598  -4.279  -7.230  1.00  0.260          O  
ATOM   6027  CB  ILE A 396      -3.640  -3.711 -10.346  1.00  0.090          C  
ATOM   6028  CG1 ILE A 396      -4.363  -2.517 -10.990  1.00  0.090          C  
ATOM   6029  CG2 ILE A 396      -4.527  -4.968 -10.329  1.00  0.090          C  
ATOM   6030  CD1 ILE A 396      -4.517  -2.643 -12.474  1.00  0.090          C  
ATOM   6031  H   ILE A 396      -2.594  -5.226  -7.963  1.00  0.120          H  
ATOM   6032  HA  ILE A 396      -2.687  -2.398  -8.908  1.00  0.060          H  
ATOM   6033  HB  ILE A 396      -2.759  -3.913 -10.949  1.00  0.110          H  
ATOM   6034 1HG1 ILE A 396      -5.356  -2.391 -10.553  1.00  0.110          H  
ATOM   6035 2HG1 ILE A 396      -3.777  -1.614 -10.795  1.00  0.110          H  
ATOM   6036 1HG2 ILE A 396      -4.823  -5.247 -11.331  1.00  0.110          H  
ATOM   6037 2HG2 ILE A 396      -3.963  -5.793  -9.887  1.00  0.110          H  
ATOM   6038 3HG2 ILE A 396      -5.420  -4.782  -9.735  1.00  0.110          H  
ATOM   6039 1HD1 ILE A 396      -4.993  -1.762 -12.860  1.00  0.110          H  
ATOM   6040 2HD1 ILE A 396      -3.535  -2.742 -12.933  1.00  0.110          H  
ATOM   6041 3HD1 ILE A 396      -5.118  -3.509 -12.717  1.00  0.110          H  
ATOM   6042  N   ALA A 397      -5.019  -2.154  -7.827  1.00  0.090          N  
ATOM   6043  CA  ALA A 397      -6.206  -2.036  -6.981  1.00  0.060          C  
ATOM   6044  C   ALA A 397      -7.490  -1.936  -7.819  1.00  0.040          C  
ATOM   6045  O   ALA A 397      -7.492  -1.374  -8.912  1.00  0.070          O  
ATOM   6046  CB  ALA A 397      -6.057  -0.821  -6.069  1.00  0.100          C  
ATOM   6047  H   ALA A 397      -4.716  -1.343  -8.378  1.00  0.110          H  
ATOM   6048  HA  ALA A 397      -6.282  -2.932  -6.375  1.00  0.070          H  
ATOM   6049 1HB  ALA A 397      -6.905  -0.755  -5.413  1.00  0.120          H  
ATOM   6050 2HB  ALA A 397      -5.153  -0.932  -5.476  1.00  0.120          H  
ATOM   6051 3HB  ALA A 397      -5.982   0.083  -6.663  1.00  0.120          H  
ATOM   6052  N   ALA A 398      -8.605  -2.420  -7.294  1.00  0.030          N  
ATOM   6053  CA  ALA A 398      -9.878  -2.294  -8.004  1.00  0.030          C  
ATOM   6054  C   ALA A 398     -11.006  -2.129  -6.982  1.00  0.030          C  
ATOM   6055  O   ALA A 398     -10.827  -2.485  -5.821  1.00  0.030          O  
ATOM   6056  CB  ALA A 398     -10.085  -3.496  -8.911  1.00  0.040          C  
ATOM   6057  H   ALA A 398      -8.552  -2.926  -6.405  1.00  0.040          H  
ATOM   6058  HA  ALA A 398      -9.830  -1.415  -8.618  1.00  0.040          H  
ATOM   6059 1HB  ALA A 398     -11.003  -3.419  -9.467  1.00  0.050          H  
ATOM   6060 2HB  ALA A 398      -9.250  -3.536  -9.603  1.00  0.050          H  
ATOM   6061 3HB  ALA A 398     -10.110  -4.391  -8.348  1.00  0.050          H  
ATOM   6062  N   PRO A 399     -12.159  -1.560  -7.333  1.00  0.040          N  
ATOM   6063  CA  PRO A 399     -13.269  -1.398  -6.422  1.00  0.030          C  
ATOM   6064  C   PRO A 399     -13.644  -2.721  -5.766  1.00  0.030          C  
ATOM   6065  O   PRO A 399     -13.706  -3.749  -6.434  1.00  0.040          O  
ATOM   6066  CB  PRO A 399     -14.377  -0.916  -7.360  1.00  0.040          C  
ATOM   6067  CG  PRO A 399     -13.640  -0.199  -8.478  1.00  0.040          C  
ATOM   6068  CD  PRO A 399     -12.378  -0.989  -8.687  1.00  0.040          C  
ATOM   6069  HA  PRO A 399     -13.015  -0.632  -5.676  1.00  0.040          H  
ATOM   6070 1HB  PRO A 399     -14.963  -1.772  -7.714  1.00  0.050          H  
ATOM   6071 2HB  PRO A 399     -15.071  -0.270  -6.814  1.00  0.050          H  
ATOM   6072 1HG  PRO A 399     -14.267  -0.184  -9.380  1.00  0.050          H  
ATOM   6073 2HG  PRO A 399     -13.438   0.845  -8.205  1.00  0.050          H  
ATOM   6074 1HD  PRO A 399     -12.524  -1.762  -9.433  1.00  0.050          H  
ATOM   6075 2HD  PRO A 399     -11.595  -0.278  -8.975  1.00  0.050          H  
ATOM   6076  N   GLY A 400     -13.911  -2.699  -4.461  1.00  0.040          N  
ATOM   6077  CA  GLY A 400     -14.294  -3.923  -3.739  1.00  0.050          C  
ATOM   6078  C   GLY A 400     -15.136  -3.658  -2.494  1.00  0.060          C  
ATOM   6079  O   GLY A 400     -15.191  -4.481  -1.570  1.00  0.080          O  
ATOM   6080  H   GLY A 400     -13.774  -1.820  -3.959  1.00  0.050          H  
ATOM   6081 1HA  GLY A 400     -14.835  -4.583  -4.411  1.00  0.060          H  
ATOM   6082 2HA  GLY A 400     -13.407  -4.466  -3.443  1.00  0.060          H  
ATOM   6083  N   GLN A 401     -15.796  -2.503  -2.457  1.00  0.060          N  
ATOM   6084  CA  GLN A 401     -16.671  -2.132  -1.350  1.00  0.080          C  
ATOM   6085  C   GLN A 401     -18.123  -2.115  -1.802  1.00  0.100          C  
ATOM   6086  O   GLN A 401     -18.477  -1.361  -2.726  1.00  0.160          O  
ATOM   6087  CB  GLN A 401     -16.265  -0.750  -0.820  1.00  0.100          C  
ATOM   6088  CG  GLN A 401     -17.142  -0.128   0.297  1.00  0.100          C  
ATOM   6089  CD  GLN A 401     -17.051  -0.806   1.661  1.00  0.100          C  
ATOM   6090  OE1 GLN A 401     -15.956  -1.084   2.162  1.00  0.100          O  
ATOM   6091  NE2 GLN A 401     -18.203  -1.030   2.277  1.00  0.100          N  
ATOM   6092  H   GLN A 401     -15.708  -1.848  -3.222  1.00  0.070          H  
ATOM   6093  HA  GLN A 401     -16.572  -2.867  -0.552  1.00  0.100          H  
ATOM   6094 1HB  GLN A 401     -15.239  -0.797  -0.455  1.00  0.120          H  
ATOM   6095 2HB  GLN A 401     -16.280  -0.050  -1.649  1.00  0.120          H  
ATOM   6096 1HG  GLN A 401     -16.843   0.909   0.429  1.00  0.120          H  
ATOM   6097 2HG  GLN A 401     -18.190  -0.158  -0.012  1.00  0.120          H  
ATOM   6098 1HE2 GLN A 401     -18.254  -1.427   3.229  1.00  0.120          H  
ATOM   6099 2HE2 GLN A 401     -19.093  -0.776   1.805  1.00  0.120          H  
ATOM   6100  N   ASP A 402     -18.954  -2.936  -1.143  1.00  0.100          N  
ATOM   6101  CA  ASP A 402     -20.379  -3.036  -1.444  1.00  0.150          C  
ATOM   6102  C   ASP A 402     -20.664  -3.280  -2.917  1.00  0.170          C  
ATOM   6103  O   ASP A 402     -21.455  -2.559  -3.527  1.00  0.210          O  
ATOM   6104  CB  ASP A 402     -21.094  -1.769  -0.985  1.00  0.190          C  
ATOM   6105  CG  ASP A 402     -20.992  -1.584   0.491  1.00  0.190          C  
ATOM   6106  OD1 ASP A 402     -21.088  -2.551   1.203  1.00  0.190          O  
ATOM   6107  OD2 ASP A 402     -20.762  -0.479   0.916  1.00  0.190          O  
ATOM   6108  H   ASP A 402     -18.576  -3.512  -0.390  1.00  0.120          H  
ATOM   6109  HA  ASP A 402     -20.777  -3.883  -0.882  1.00  0.180          H  
ATOM   6110 1HB  ASP A 402     -20.671  -0.899  -1.486  1.00  0.230          H  
ATOM   6111 2HB  ASP A 402     -22.140  -1.822  -1.259  1.00  0.230          H  
ATOM   6112  N   ILE A 403     -20.016  -4.276  -3.503  1.00  0.140          N  
ATOM   6113  CA  ILE A 403     -20.192  -4.528  -4.919  1.00  0.130          C  
ATOM   6114  C   ILE A 403     -21.428  -5.376  -5.122  1.00  0.120          C  
ATOM   6115  O   ILE A 403     -21.568  -6.434  -4.509  1.00  0.160          O  
ATOM   6116  CB  ILE A 403     -18.960  -5.257  -5.518  1.00  0.190          C  
ATOM   6117  CG1 ILE A 403     -17.642  -4.448  -5.235  1.00  0.190          C  
ATOM   6118  CG2 ILE A 403     -19.142  -5.510  -7.039  1.00  0.190          C  
ATOM   6119  CD1 ILE A 403     -17.580  -3.031  -5.761  1.00  0.190          C  
ATOM   6120  H   ILE A 403     -19.423  -4.892  -2.943  1.00  0.170          H  
ATOM   6121  HA  ILE A 403     -20.346  -3.583  -5.436  1.00  0.160          H  
ATOM   6122  HB  ILE A 403     -18.848  -6.221  -5.015  1.00  0.220          H  
ATOM   6123 1HG1 ILE A 403     -17.499  -4.414  -4.157  1.00  0.220          H  
ATOM   6124 2HG1 ILE A 403     -16.812  -4.988  -5.681  1.00  0.220          H  
ATOM   6125 1HG2 ILE A 403     -18.271  -6.036  -7.420  1.00  0.220          H  
ATOM   6126 2HG2 ILE A 403     -20.031  -6.122  -7.214  1.00  0.220          H  
ATOM   6127 3HG2 ILE A 403     -19.251  -4.570  -7.569  1.00  0.220          H  
ATOM   6128 1HD1 ILE A 403     -16.624  -2.595  -5.495  1.00  0.220          H  
ATOM   6129 2HD1 ILE A 403     -17.683  -3.019  -6.841  1.00  0.220          H  
ATOM   6130 3HD1 ILE A 403     -18.369  -2.442  -5.309  1.00  0.220          H  
ATOM   6131  N   LEU A 404     -22.339  -4.901  -5.965  1.00  0.110          N  
ATOM   6132  CA  LEU A 404     -23.577  -5.620  -6.219  1.00  0.120          C  
ATOM   6133  C   LEU A 404     -23.441  -6.606  -7.347  1.00  0.160          C  
ATOM   6134  O   LEU A 404     -23.023  -6.248  -8.450  1.00  0.290          O  
ATOM   6135  CB  LEU A 404     -24.717  -4.629  -6.526  1.00  0.160          C  
ATOM   6136  CG  LEU A 404     -26.121  -5.217  -6.919  1.00  0.160          C  
ATOM   6137  CD1 LEU A 404     -26.707  -6.065  -5.776  1.00  0.160          C  
ATOM   6138  CD2 LEU A 404     -27.075  -4.036  -7.190  1.00  0.160          C  
ATOM   6139  H   LEU A 404     -22.161  -4.020  -6.429  1.00  0.130          H  
ATOM   6140  HA  LEU A 404     -23.833  -6.176  -5.322  1.00  0.140          H  
ATOM   6141 1HB  LEU A 404     -24.853  -4.001  -5.680  1.00  0.200          H  
ATOM   6142 2HB  LEU A 404     -24.394  -4.001  -7.356  1.00  0.200          H  
ATOM   6143  HG  LEU A 404     -26.031  -5.838  -7.816  1.00  0.200          H  
ATOM   6144 1HD1 LEU A 404     -27.687  -6.427  -6.069  1.00  0.200          H  
ATOM   6145 2HD1 LEU A 404     -26.067  -6.908  -5.570  1.00  0.200          H  
ATOM   6146 3HD1 LEU A 404     -26.806  -5.469  -4.890  1.00  0.200          H  
ATOM   6147 1HD2 LEU A 404     -28.063  -4.421  -7.473  1.00  0.200          H  
ATOM   6148 2HD2 LEU A 404     -27.170  -3.432  -6.299  1.00  0.200          H  
ATOM   6149 3HD2 LEU A 404     -26.693  -3.420  -7.980  1.00  0.200          H  
ATOM   6150  N   SER A 405     -23.789  -7.852  -7.054  1.00  0.160          N  
ATOM   6151  CA  SER A 405     -23.758  -8.894  -8.063  1.00  0.240          C  
ATOM   6152  C   SER A 405     -24.693 -10.042  -7.720  1.00  0.180          C  
ATOM   6153  O   SER A 405     -25.493  -9.973  -6.779  1.00  0.190          O  
ATOM   6154  CB  SER A 405     -22.362  -9.408  -8.309  1.00  0.300          C  
ATOM   6155  OG  SER A 405     -22.311 -10.198  -9.449  1.00  0.300          O  
ATOM   6156  H   SER A 405     -24.097  -8.060  -6.099  1.00  0.190          H  
ATOM   6157  HA  SER A 405     -24.103  -8.457  -8.995  1.00  0.290          H  
ATOM   6158 1HB  SER A 405     -21.667  -8.576  -8.397  1.00  0.360          H  
ATOM   6159 2HB  SER A 405     -22.054  -9.993  -7.511  1.00  0.360          H  
ATOM   6160  HG  SER A 405     -21.424 -10.608  -9.410  1.00  0.360          H  
ATOM   6161  N   SER A 406     -24.611 -11.081  -8.527  1.00  0.180          N  
ATOM   6162  CA  SER A 406     -25.495 -12.241  -8.456  1.00  0.160          C  
ATOM   6163  C   SER A 406     -25.197 -13.195  -7.315  1.00  0.180          C  
ATOM   6164  O   SER A 406     -24.040 -13.456  -7.022  1.00  0.220          O  
ATOM   6165  CB  SER A 406     -25.356 -13.025  -9.747  1.00  0.230          C  
ATOM   6166  OG  SER A 406     -25.793 -12.297 -10.858  1.00  0.230          O  
ATOM   6167  H   SER A 406     -23.859 -11.057  -9.209  1.00  0.220          H  
ATOM   6168  HA  SER A 406     -26.523 -11.889  -8.349  1.00  0.190          H  
ATOM   6169 1HB  SER A 406     -24.308 -13.291  -9.884  1.00  0.280          H  
ATOM   6170 2HB  SER A 406     -25.904 -13.947  -9.667  1.00  0.280          H  
ATOM   6171  HG  SER A 406     -25.734 -12.902 -11.601  1.00  0.280          H  
ATOM   6172  N   VAL A 407     -26.233 -13.749  -6.704  1.00  0.190          N  
ATOM   6173  CA  VAL A 407     -26.081 -14.800  -5.707  1.00  0.250          C  
ATOM   6174  C   VAL A 407     -27.039 -15.957  -6.034  1.00  0.200          C  
ATOM   6175  O   VAL A 407     -27.873 -15.855  -6.936  1.00  0.240          O  
ATOM   6176  CB  VAL A 407     -26.236 -14.290  -4.258  1.00  0.330          C  
ATOM   6177  CG1 VAL A 407     -25.171 -13.228  -3.963  1.00  0.330          C  
ATOM   6178  CG2 VAL A 407     -27.568 -13.741  -4.030  1.00  0.330          C  
ATOM   6179  H   VAL A 407     -27.175 -13.439  -6.953  1.00  0.230          H  
ATOM   6180  HA  VAL A 407     -25.065 -15.188  -5.777  1.00  0.300          H  
ATOM   6181  HB  VAL A 407     -26.078 -15.122  -3.588  1.00  0.390          H  
ATOM   6182 1HG1 VAL A 407     -25.264 -12.921  -2.933  1.00  0.390          H  
ATOM   6183 2HG1 VAL A 407     -24.176 -13.655  -4.125  1.00  0.390          H  
ATOM   6184 3HG1 VAL A 407     -25.305 -12.369  -4.617  1.00  0.390          H  
ATOM   6185 1HG2 VAL A 407     -27.664 -13.405  -2.999  1.00  0.390          H  
ATOM   6186 2HG2 VAL A 407     -27.714 -12.915  -4.687  1.00  0.390          H  
ATOM   6187 3HG2 VAL A 407     -28.288 -14.515  -4.227  1.00  0.390          H  
ATOM   6188  N   ALA A 408     -26.913 -17.054  -5.306  1.00  0.230          N  
ATOM   6189  CA  ALA A 408     -27.699 -18.261  -5.544  1.00  0.230          C  
ATOM   6190  C   ALA A 408     -29.201 -18.032  -5.476  1.00  0.300          C  
ATOM   6191  O   ALA A 408     -29.677 -17.156  -4.758  1.00  1.090          O  
ATOM   6192  CB  ALA A 408     -27.318 -19.317  -4.533  1.00  0.320          C  
ATOM   6193  H   ALA A 408     -26.227 -17.065  -4.568  1.00  0.280          H  
ATOM   6194  HA  ALA A 408     -27.463 -18.617  -6.545  1.00  0.280          H  
ATOM   6195 1HB  ALA A 408     -27.871 -20.239  -4.737  1.00  0.390          H  
ATOM   6196 2HB  ALA A 408     -26.266 -19.502  -4.609  1.00  0.390          H  
ATOM   6197 3HB  ALA A 408     -27.556 -18.967  -3.534  1.00  0.390          H  
ATOM   6198  N   ASN A 409     -29.937 -18.868  -6.217  1.00  0.620          N  
ATOM   6199  CA  ASN A 409     -31.395 -18.861  -6.317  1.00  0.680          C  
ATOM   6200  C   ASN A 409     -31.977 -17.587  -6.919  1.00  0.460          C  
ATOM   6201  O   ASN A 409     -33.039 -17.119  -6.505  1.00  0.360          O  
ATOM   6202  CB  ASN A 409     -32.006 -19.126  -4.954  1.00  0.930          C  
ATOM   6203  CG  ASN A 409     -31.599 -20.460  -4.420  1.00  0.930          C  
ATOM   6204  OD1 ASN A 409     -31.627 -21.464  -5.143  1.00  0.930          O  
ATOM   6205  ND2 ASN A 409     -31.205 -20.496  -3.173  1.00  0.930          N  
ATOM   6206  H   ASN A 409     -29.456 -19.565  -6.809  1.00  0.740          H  
ATOM   6207  HA  ASN A 409     -31.678 -19.680  -6.982  1.00  0.820          H  
ATOM   6208 1HB  ASN A 409     -31.731 -18.351  -4.244  1.00  1.110          H  
ATOM   6209 2HB  ASN A 409     -33.091 -19.108  -5.040  1.00  1.110          H  
ATOM   6210 1HD2 ASN A 409     -30.913 -21.361  -2.765  1.00  1.110          H  
ATOM   6211 2HD2 ASN A 409     -31.191 -19.657  -2.630  1.00  1.110          H  
ATOM   6212  N   ASN A 410     -31.311 -17.087  -7.967  1.00  0.420          N  
ATOM   6213  CA  ASN A 410     -31.735 -15.897  -8.720  1.00  0.310          C  
ATOM   6214  C   ASN A 410     -31.928 -14.654  -7.875  1.00  0.310          C  
ATOM   6215  O   ASN A 410     -32.885 -13.901  -8.064  1.00  0.380          O  
ATOM   6216  CB  ASN A 410     -33.002 -16.175  -9.504  1.00  0.480          C  
ATOM   6217  CG  ASN A 410     -32.775 -17.113 -10.593  1.00  0.480          C  
ATOM   6218  OD1 ASN A 410     -31.837 -16.907 -11.372  1.00  0.480          O  
ATOM   6219  ND2 ASN A 410     -33.585 -18.141 -10.684  1.00  0.480          N  
ATOM   6220  H   ASN A 410     -30.460 -17.572  -8.231  1.00  0.500          H  
ATOM   6221  HA  ASN A 410     -30.954 -15.661  -9.435  1.00  0.370          H  
ATOM   6222 1HB  ASN A 410     -33.779 -16.565  -8.850  1.00  0.570          H  
ATOM   6223 2HB  ASN A 410     -33.374 -15.244  -9.934  1.00  0.570          H  
ATOM   6224 1HD2 ASN A 410     -33.469 -18.814 -11.418  1.00  0.570          H  
ATOM   6225 2HD2 ASN A 410     -34.327 -18.253 -10.019  1.00  0.570          H  
ATOM   6226  N   LYS A 411     -31.020 -14.437  -6.949  1.00  0.410          N  
ATOM   6227  CA  LYS A 411     -31.065 -13.285  -6.081  1.00  0.470          C  
ATOM   6228  C   LYS A 411     -29.834 -12.448  -6.316  1.00  0.370          C  
ATOM   6229  O   LYS A 411     -28.932 -12.868  -7.049  1.00  0.330          O  
ATOM   6230  CB  LYS A 411     -31.181 -13.718  -4.624  1.00  0.630          C  
ATOM   6231  CG  LYS A 411     -32.465 -14.416  -4.282  1.00  0.630          C  
ATOM   6232  CD  LYS A 411     -32.500 -14.806  -2.819  1.00  0.630          C  
ATOM   6233  CE  LYS A 411     -33.794 -15.519  -2.469  1.00  0.630          C  
ATOM   6234  NZ  LYS A 411     -33.838 -15.920  -1.032  1.00  0.630          N  
ATOM   6235  H   LYS A 411     -30.223 -15.079  -6.864  1.00  0.490          H  
ATOM   6236  HA  LYS A 411     -31.934 -12.679  -6.335  1.00  0.560          H  
ATOM   6237 1HB  LYS A 411     -30.421 -14.444  -4.417  1.00  0.760          H  
ATOM   6238 2HB  LYS A 411     -31.033 -12.870  -3.957  1.00  0.760          H  
ATOM   6239 1HG  LYS A 411     -33.310 -13.774  -4.521  1.00  0.760          H  
ATOM   6240 2HG  LYS A 411     -32.538 -15.315  -4.881  1.00  0.760          H  
ATOM   6241 1HD  LYS A 411     -31.661 -15.478  -2.612  1.00  0.760          H  
ATOM   6242 2HD  LYS A 411     -32.397 -13.918  -2.198  1.00  0.760          H  
ATOM   6243 1HE  LYS A 411     -34.633 -14.858  -2.679  1.00  0.760          H  
ATOM   6244 2HE  LYS A 411     -33.884 -16.414  -3.090  1.00  0.760          H  
ATOM   6245 1HZ  LYS A 411     -34.712 -16.391  -0.838  1.00  0.760          H  
ATOM   6246 2HZ  LYS A 411     -33.067 -16.545  -0.833  1.00  0.760          H  
ATOM   6247 3HZ  LYS A 411     -33.765 -15.099  -0.448  1.00  0.760          H  
ATOM   6248  N   TYR A 412     -29.821 -11.249  -5.751  1.00  0.360          N  
ATOM   6249  CA  TYR A 412     -28.674 -10.355  -5.834  1.00  0.270          C  
ATOM   6250  C   TYR A 412     -28.296  -9.902  -4.430  1.00  0.270          C  
ATOM   6251  O   TYR A 412     -29.151  -9.870  -3.540  1.00  0.330          O  
ATOM   6252  CB  TYR A 412     -28.993  -9.174  -6.746  1.00  0.410          C  
ATOM   6253  CG  TYR A 412     -29.272  -9.586  -8.167  1.00  0.410          C  
ATOM   6254  CD1 TYR A 412     -30.541 -10.014  -8.535  1.00  0.410          C  
ATOM   6255  CD2 TYR A 412     -28.268  -9.525  -9.110  1.00  0.410          C  
ATOM   6256  CE1 TYR A 412     -30.789 -10.383  -9.831  1.00  0.410          C  
ATOM   6257  CE2 TYR A 412     -28.530  -9.895 -10.407  1.00  0.410          C  
ATOM   6258  CZ  TYR A 412     -29.772 -10.319 -10.767  1.00  0.410          C  
ATOM   6259  OH  TYR A 412     -30.006 -10.673 -12.072  1.00  0.410          O  
ATOM   6260  H   TYR A 412     -30.620 -10.956  -5.204  1.00  0.430          H  
ATOM   6261  HA  TYR A 412     -27.822 -10.896  -6.246  1.00  0.320          H  
ATOM   6262 1HB  TYR A 412     -29.853  -8.619  -6.364  1.00  0.500          H  
ATOM   6263 2HB  TYR A 412     -28.146  -8.509  -6.761  1.00  0.500          H  
ATOM   6264  HD1 TYR A 412     -31.342 -10.056  -7.798  1.00  0.500          H  
ATOM   6265  HD2 TYR A 412     -27.272  -9.186  -8.828  1.00  0.500          H  
ATOM   6266  HE1 TYR A 412     -31.785 -10.721 -10.122  1.00  0.500          H  
ATOM   6267  HE2 TYR A 412     -27.762  -9.856 -11.155  1.00  0.500          H  
ATOM   6268  HH  TYR A 412     -30.906 -11.053 -12.155  1.00  0.500          H  
ATOM   6269  N   ALA A 413     -27.025  -9.561  -4.232  1.00  0.220          N  
ATOM   6270  CA  ALA A 413     -26.554  -9.070  -2.934  1.00  0.210          C  
ATOM   6271  C   ALA A 413     -25.292  -8.236  -3.059  1.00  0.190          C  
ATOM   6272  O   ALA A 413     -24.586  -8.308  -4.067  1.00  0.240          O  
ATOM   6273  CB  ALA A 413     -26.277 -10.220  -1.994  1.00  0.300          C  
ATOM   6274  H   ALA A 413     -26.385  -9.643  -5.028  1.00  0.260          H  
ATOM   6275  HA  ALA A 413     -27.338  -8.441  -2.512  1.00  0.250          H  
ATOM   6276 1HB  ALA A 413     -25.956  -9.835  -1.027  1.00  0.360          H  
ATOM   6277 2HB  ALA A 413     -27.177 -10.822  -1.867  1.00  0.360          H  
ATOM   6278 3HB  ALA A 413     -25.492 -10.816  -2.409  1.00  0.360          H  
ATOM   6279  N   LYS A 414     -25.006  -7.432  -2.032  1.00  0.180          N  
ATOM   6280  CA  LYS A 414     -23.770  -6.654  -2.010  1.00  0.210          C  
ATOM   6281  C   LYS A 414     -22.719  -7.261  -1.101  1.00  0.160          C  
ATOM   6282  O   LYS A 414     -22.968  -7.504   0.079  1.00  0.260          O  
ATOM   6283  CB  LYS A 414     -24.049  -5.218  -1.597  1.00  0.280          C  
ATOM   6284  CG  LYS A 414     -24.877  -4.488  -2.591  1.00  0.280          C  
ATOM   6285  CD  LYS A 414     -25.177  -3.064  -2.168  1.00  0.280          C  
ATOM   6286  CE  LYS A 414     -25.943  -2.328  -3.258  1.00  0.280          C  
ATOM   6287  NZ  LYS A 414     -27.326  -2.869  -3.446  1.00  0.280          N  
ATOM   6288  H   LYS A 414     -25.634  -7.388  -1.240  1.00  0.220          H  
ATOM   6289  HA  LYS A 414     -23.362  -6.644  -3.011  1.00  0.250          H  
ATOM   6290 1HB  LYS A 414     -24.553  -5.198  -0.633  1.00  0.340          H  
ATOM   6291 2HB  LYS A 414     -23.106  -4.685  -1.491  1.00  0.340          H  
ATOM   6292 1HG  LYS A 414     -24.319  -4.463  -3.515  1.00  0.340          H  
ATOM   6293 2HG  LYS A 414     -25.798  -5.030  -2.752  1.00  0.340          H  
ATOM   6294 1HD  LYS A 414     -25.773  -3.063  -1.254  1.00  0.340          H  
ATOM   6295 2HD  LYS A 414     -24.248  -2.535  -1.981  1.00  0.340          H  
ATOM   6296 1HE  LYS A 414     -26.012  -1.270  -3.005  1.00  0.340          H  
ATOM   6297 2HE  LYS A 414     -25.397  -2.425  -4.184  1.00  0.340          H  
ATOM   6298 1HZ  LYS A 414     -27.786  -2.358  -4.176  1.00  0.340          H  
ATOM   6299 2HZ  LYS A 414     -27.307  -3.840  -3.677  1.00  0.340          H  
ATOM   6300 3HZ  LYS A 414     -27.885  -2.757  -2.604  1.00  0.340          H  
ATOM   6301  N   LEU A 415     -21.557  -7.549  -1.675  1.00  0.260          N  
ATOM   6302  CA  LEU A 415     -20.423  -8.129  -0.949  1.00  0.340          C  
ATOM   6303  C   LEU A 415     -19.185  -7.233  -0.980  1.00  0.240          C  
ATOM   6304  O   LEU A 415     -18.964  -6.479  -1.932  1.00  0.510          O  
ATOM   6305  CB  LEU A 415     -20.063  -9.531  -1.480  1.00  0.440          C  
ATOM   6306  CG  LEU A 415     -20.897 -10.789  -0.957  1.00  0.440          C  
ATOM   6307  CD1 LEU A 415     -22.356 -10.808  -1.482  1.00  0.440          C  
ATOM   6308  CD2 LEU A 415     -20.168 -12.061  -1.433  1.00  0.440          C  
ATOM   6309  H   LEU A 415     -21.458  -7.319  -2.672  1.00  0.310          H  
ATOM   6310  HA  LEU A 415     -20.714  -8.242   0.094  1.00  0.410          H  
ATOM   6311 1HB  LEU A 415     -20.125  -9.512  -2.543  1.00  0.530          H  
ATOM   6312 2HB  LEU A 415     -19.025  -9.717  -1.219  1.00  0.530          H  
ATOM   6313  HG  LEU A 415     -20.933 -10.768   0.134  1.00  0.530          H  
ATOM   6314 1HD1 LEU A 415     -22.864 -11.699  -1.096  1.00  0.530          H  
ATOM   6315 2HD1 LEU A 415     -22.890  -9.941  -1.150  1.00  0.530          H  
ATOM   6316 3HD1 LEU A 415     -22.366 -10.839  -2.540  1.00  0.530          H  
ATOM   6317 1HD2 LEU A 415     -20.701 -12.945  -1.071  1.00  0.530          H  
ATOM   6318 2HD2 LEU A 415     -20.141 -12.079  -2.519  1.00  0.530          H  
ATOM   6319 3HD2 LEU A 415     -19.147 -12.066  -1.046  1.00  0.530          H  
ATOM   6320  N   SER A 416     -18.357  -7.328   0.049  1.00  0.210          N  
ATOM   6321  CA  SER A 416     -17.103  -6.582   0.042  1.00  0.180          C  
ATOM   6322  C   SER A 416     -15.945  -7.564   0.079  1.00  0.140          C  
ATOM   6323  O   SER A 416     -16.065  -8.665   0.624  1.00  0.180          O  
ATOM   6324  CB  SER A 416     -17.038  -5.621   1.217  1.00  0.260          C  
ATOM   6325  OG  SER A 416     -18.057  -4.645   1.141  1.00  0.260          O  
ATOM   6326  H   SER A 416     -18.577  -7.934   0.828  1.00  0.250          H  
ATOM   6327  HA  SER A 416     -17.029  -6.010  -0.882  1.00  0.220          H  
ATOM   6328 1HB  SER A 416     -17.127  -6.176   2.148  1.00  0.320          H  
ATOM   6329 2HB  SER A 416     -16.072  -5.129   1.221  1.00  0.320          H  
ATOM   6330  HG  SER A 416     -17.971  -4.113   1.943  1.00  0.320          H  
ATOM   6331  N   GLY A 417     -14.811  -7.176  -0.485  1.00  0.110          N  
ATOM   6332  CA  GLY A 417     -13.650  -8.060  -0.435  1.00  0.140          C  
ATOM   6333  C   GLY A 417     -12.768  -7.975  -1.666  1.00  0.090          C  
ATOM   6334  O   GLY A 417     -13.222  -7.592  -2.749  1.00  0.080          O  
ATOM   6335  H   GLY A 417     -14.774  -6.259  -0.943  1.00  0.130          H  
ATOM   6336 1HA  GLY A 417     -13.077  -7.887   0.460  1.00  0.170          H  
ATOM   6337 2HA  GLY A 417     -14.009  -9.083  -0.347  1.00  0.170          H  
ATOM   6338  N   THR A 418     -11.535  -8.467  -1.544  1.00  0.090          N  
ATOM   6339  CA  THR A 418     -10.607  -8.485  -2.678  1.00  0.090          C  
ATOM   6340  C   THR A 418     -11.069  -9.520  -3.703  1.00  0.100          C  
ATOM   6341  O   THR A 418     -10.640  -9.541  -4.865  1.00  0.130          O  
ATOM   6342  CB  THR A 418      -9.178  -8.750  -2.198  1.00  0.130          C  
ATOM   6343  OG1 THR A 418      -9.144  -9.980  -1.458  1.00  0.130          O  
ATOM   6344  CG2 THR A 418      -8.706  -7.609  -1.325  1.00  0.130          C  
ATOM   6345  H   THR A 418     -11.211  -8.787  -0.624  1.00  0.110          H  
ATOM   6346  HA  THR A 418     -10.621  -7.512  -3.160  1.00  0.110          H  
ATOM   6347  HB  THR A 418      -8.517  -8.834  -3.061  1.00  0.150          H  
ATOM   6348  HG1 THR A 418      -9.397 -10.708  -2.021  1.00  0.150          H  
ATOM   6349 1HG2 THR A 418      -7.693  -7.793  -0.995  1.00  0.150          H  
ATOM   6350 2HG2 THR A 418      -8.730  -6.698  -1.896  1.00  0.150          H  
ATOM   6351 3HG2 THR A 418      -9.348  -7.506  -0.457  1.00  0.150          H  
ATOM   6352  N   ALA A 419     -11.949 -10.401  -3.236  1.00  0.100          N  
ATOM   6353  CA  ALA A 419     -12.615 -11.425  -4.015  1.00  0.110          C  
ATOM   6354  C   ALA A 419     -13.538 -10.795  -5.052  1.00  0.100          C  
ATOM   6355  O   ALA A 419     -13.762 -11.386  -6.102  1.00  0.100          O  
ATOM   6356  CB  ALA A 419     -13.388 -12.347  -3.105  1.00  0.150          C  
ATOM   6357  H   ALA A 419     -12.198 -10.313  -2.263  1.00  0.120          H  
ATOM   6358  HA  ALA A 419     -11.871 -12.007  -4.546  1.00  0.130          H  
ATOM   6359 1HB  ALA A 419     -13.870 -13.113  -3.705  1.00  0.180          H  
ATOM   6360 2HB  ALA A 419     -12.711 -12.815  -2.394  1.00  0.180          H  
ATOM   6361 3HB  ALA A 419     -14.134 -11.784  -2.565  1.00  0.180          H  
ATOM   6362  N   MET A 420     -14.053  -9.584  -4.763  1.00  0.100          N  
ATOM   6363  CA  MET A 420     -14.973  -8.864  -5.631  1.00  0.100          C  
ATOM   6364  C   MET A 420     -14.174  -7.982  -6.581  1.00  0.090          C  
ATOM   6365  O   MET A 420     -14.584  -7.708  -7.706  1.00  0.110          O  
ATOM   6366  CB  MET A 420     -15.888  -7.974  -4.787  1.00  0.140          C  
ATOM   6367  CG  MET A 420     -17.007  -8.657  -4.029  1.00  0.140          C  
ATOM   6368  SD  MET A 420     -16.459  -9.808  -2.744  1.00  0.140          S  
ATOM   6369  CE  MET A 420     -16.826 -11.415  -3.451  1.00  0.140          C  
ATOM   6370  H   MET A 420     -13.816  -9.116  -3.888  1.00  0.120          H  
ATOM   6371  HA  MET A 420     -15.552  -9.578  -6.213  1.00  0.120          H  
ATOM   6372 1HB  MET A 420     -15.296  -7.408  -4.072  1.00  0.170          H  
ATOM   6373 2HB  MET A 420     -16.358  -7.255  -5.444  1.00  0.170          H  
ATOM   6374 1HG  MET A 420     -17.650  -7.909  -3.573  1.00  0.170          H  
ATOM   6375 2HG  MET A 420     -17.580  -9.193  -4.733  1.00  0.170          H  
ATOM   6376 1HE  MET A 420     -16.521 -12.191  -2.757  1.00  0.170          H  
ATOM   6377 2HE  MET A 420     -17.884 -11.502  -3.613  1.00  0.170          H  
ATOM   6378 3HE  MET A 420     -16.300 -11.546  -4.392  1.00  0.170          H  
ATOM   6379  N   SER A 421     -13.029  -7.520  -6.107  1.00  0.070          N  
ATOM   6380  CA  SER A 421     -12.173  -6.653  -6.900  1.00  0.060          C  
ATOM   6381  C   SER A 421     -11.447  -7.401  -8.025  1.00  0.060          C  
ATOM   6382  O   SER A 421     -11.472  -6.982  -9.191  1.00  0.070          O  
ATOM   6383  CB  SER A 421     -11.174  -6.010  -5.978  1.00  0.090          C  
ATOM   6384  OG  SER A 421     -11.840  -5.224  -5.080  1.00  0.090          O  
ATOM   6385  H   SER A 421     -12.801  -7.716  -5.131  1.00  0.080          H  
ATOM   6386  HA  SER A 421     -12.795  -5.876  -7.344  1.00  0.070          H  
ATOM   6387 1HB  SER A 421     -10.601  -6.770  -5.457  1.00  0.110          H  
ATOM   6388 2HB  SER A 421     -10.488  -5.412  -6.518  1.00  0.110          H  
ATOM   6389  HG  SER A 421     -12.384  -4.609  -5.634  1.00  0.110          H  
ATOM   6390  N   ALA A 422     -10.905  -8.580  -7.703  1.00  0.060          N  
ATOM   6391  CA  ALA A 422     -10.161  -9.363  -8.677  1.00  0.070          C  
ATOM   6392  C   ALA A 422     -10.954  -9.700  -9.954  1.00  0.070          C  
ATOM   6393  O   ALA A 422     -10.348  -9.658 -11.024  1.00  0.070          O  
ATOM   6394  CB  ALA A 422      -9.646 -10.634  -8.011  1.00  0.090          C  
ATOM   6395  H   ALA A 422     -10.924  -8.889  -6.724  1.00  0.070          H  
ATOM   6396  HA  ALA A 422      -9.312  -8.776  -8.989  1.00  0.080          H  
ATOM   6397 1HB  ALA A 422      -9.041 -11.201  -8.701  1.00  0.110          H  
ATOM   6398 2HB  ALA A 422      -9.042 -10.357  -7.155  1.00  0.110          H  
ATOM   6399 3HB  ALA A 422     -10.463 -11.255  -7.669  1.00  0.110          H  
ATOM   6400  N   PRO A 423     -12.252 -10.086  -9.937  1.00  0.090          N  
ATOM   6401  CA  PRO A 423     -13.023 -10.294 -11.139  1.00  0.100          C  
ATOM   6402  C   PRO A 423     -13.227  -9.032 -11.991  1.00  0.100          C  
ATOM   6403  O   PRO A 423     -13.433  -9.140 -13.202  1.00  0.120          O  
ATOM   6404  CB  PRO A 423     -14.317 -10.896 -10.589  1.00  0.150          C  
ATOM   6405  CG  PRO A 423     -14.371 -10.515  -9.189  1.00  0.150          C  
ATOM   6406  CD  PRO A 423     -12.953 -10.535  -8.735  1.00  0.150          C  
ATOM   6407  HA  PRO A 423     -12.505 -11.042 -11.730  1.00  0.120          H  
ATOM   6408 1HB  PRO A 423     -15.175 -10.552 -11.168  1.00  0.180          H  
ATOM   6409 2HB  PRO A 423     -14.274 -11.982 -10.678  1.00  0.180          H  
ATOM   6410 1HG  PRO A 423     -14.817  -9.548  -9.112  1.00  0.180          H  
ATOM   6411 2HG  PRO A 423     -15.012 -11.189  -8.611  1.00  0.180          H  
ATOM   6412 1HD  PRO A 423     -12.890  -9.904  -7.916  1.00  0.180          H  
ATOM   6413 2HD  PRO A 423     -12.664 -11.563  -8.471  1.00  0.180          H  
ATOM   6414  N   LEU A 424     -13.140  -7.821 -11.416  1.00  0.100          N  
ATOM   6415  CA  LEU A 424     -13.276  -6.655 -12.275  1.00  0.100          C  
ATOM   6416  C   LEU A 424     -12.059  -6.612 -13.171  1.00  0.090          C  
ATOM   6417  O   LEU A 424     -12.154  -6.401 -14.387  1.00  0.120          O  
ATOM   6418  CB  LEU A 424     -13.354  -5.363 -11.447  1.00  0.140          C  
ATOM   6419  CG  LEU A 424     -14.630  -5.161 -10.607  1.00  0.140          C  
ATOM   6420  CD1 LEU A 424     -14.423  -3.997  -9.659  1.00  0.140          C  
ATOM   6421  CD2 LEU A 424     -15.836  -4.867 -11.540  1.00  0.140          C  
ATOM   6422  H   LEU A 424     -12.955  -7.664 -10.423  1.00  0.120          H  
ATOM   6423  HA  LEU A 424     -14.159  -6.769 -12.898  1.00  0.120          H  
ATOM   6424 1HB  LEU A 424     -12.512  -5.346 -10.762  1.00  0.170          H  
ATOM   6425 2HB  LEU A 424     -13.255  -4.516 -12.123  1.00  0.170          H  
ATOM   6426  HG  LEU A 424     -14.817  -6.056 -10.011  1.00  0.170          H  
ATOM   6427 1HD1 LEU A 424     -15.316  -3.860  -9.050  1.00  0.170          H  
ATOM   6428 2HD1 LEU A 424     -13.574  -4.202  -9.002  1.00  0.170          H  
ATOM   6429 3HD1 LEU A 424     -14.233  -3.099 -10.232  1.00  0.170          H  
ATOM   6430 1HD2 LEU A 424     -16.730  -4.721 -10.933  1.00  0.170          H  
ATOM   6431 2HD2 LEU A 424     -15.636  -3.965 -12.117  1.00  0.170          H  
ATOM   6432 3HD2 LEU A 424     -16.000  -5.694 -12.220  1.00  0.170          H  
ATOM   6433  N   VAL A 425     -10.911  -6.866 -12.538  1.00  0.070          N  
ATOM   6434  CA  VAL A 425      -9.628  -6.857 -13.214  1.00  0.090          C  
ATOM   6435  C   VAL A 425      -9.535  -7.975 -14.229  1.00  0.090          C  
ATOM   6436  O   VAL A 425      -9.053  -7.752 -15.335  1.00  0.100          O  
ATOM   6437  CB  VAL A 425      -8.485  -6.938 -12.203  1.00  0.120          C  
ATOM   6438  CG1 VAL A 425      -7.155  -7.127 -12.898  1.00  0.120          C  
ATOM   6439  CG2 VAL A 425      -8.460  -5.657 -11.400  1.00  0.120          C  
ATOM   6440  H   VAL A 425     -10.972  -7.035 -11.524  1.00  0.080          H  
ATOM   6441  HA  VAL A 425      -9.535  -5.909 -13.743  1.00  0.110          H  
ATOM   6442  HB  VAL A 425      -8.654  -7.783 -11.556  1.00  0.140          H  
ATOM   6443 1HG1 VAL A 425      -6.372  -7.181 -12.150  1.00  0.140          H  
ATOM   6444 2HG1 VAL A 425      -7.153  -8.050 -13.475  1.00  0.140          H  
ATOM   6445 3HG1 VAL A 425      -6.968  -6.290 -13.559  1.00  0.140          H  
ATOM   6446 1HG2 VAL A 425      -7.667  -5.690 -10.670  1.00  0.140          H  
ATOM   6447 2HG2 VAL A 425      -8.296  -4.820 -12.058  1.00  0.140          H  
ATOM   6448 3HG2 VAL A 425      -9.415  -5.542 -10.895  1.00  0.140          H  
ATOM   6449  N   ALA A 426      -9.957  -9.178 -13.853  1.00  0.090          N  
ATOM   6450  CA  ALA A 426      -9.910 -10.308 -14.760  1.00  0.090          C  
ATOM   6451  C   ALA A 426     -10.719 -10.025 -16.027  1.00  0.070          C  
ATOM   6452  O   ALA A 426     -10.241 -10.274 -17.142  1.00  0.070          O  
ATOM   6453  CB  ALA A 426     -10.423 -11.505 -14.009  1.00  0.130          C  
ATOM   6454  H   ALA A 426     -10.297  -9.310 -12.896  1.00  0.110          H  
ATOM   6455  HA  ALA A 426      -8.891 -10.470 -15.072  1.00  0.110          H  
ATOM   6456 1HB  ALA A 426     -10.419 -12.387 -14.598  1.00  0.150          H  
ATOM   6457 2HB  ALA A 426      -9.819 -11.658 -13.130  1.00  0.150          H  
ATOM   6458 3HB  ALA A 426     -11.401 -11.269 -13.723  1.00  0.150          H  
ATOM   6459  N   GLY A 427     -11.882  -9.395 -15.871  1.00  0.060          N  
ATOM   6460  CA  GLY A 427     -12.698  -9.005 -17.003  1.00  0.050          C  
ATOM   6461  C   GLY A 427     -11.964  -8.000 -17.903  1.00  0.050          C  
ATOM   6462  O   GLY A 427     -11.924  -8.154 -19.132  1.00  0.050          O  
ATOM   6463  H   GLY A 427     -12.258  -9.230 -14.931  1.00  0.070          H  
ATOM   6464 1HA  GLY A 427     -12.980  -9.888 -17.568  1.00  0.060          H  
ATOM   6465 2HA  GLY A 427     -13.596  -8.570 -16.619  1.00  0.060          H  
ATOM   6466  N   ILE A 428     -11.375  -6.969 -17.290  1.00  0.050          N  
ATOM   6467  CA  ILE A 428     -10.644  -5.952 -18.036  1.00  0.050          C  
ATOM   6468  C   ILE A 428      -9.464  -6.576 -18.772  1.00  0.050          C  
ATOM   6469  O   ILE A 428      -9.223  -6.222 -19.925  1.00  0.060          O  
ATOM   6470  CB  ILE A 428     -10.186  -4.800 -17.128  1.00  0.070          C  
ATOM   6471  CG1 ILE A 428     -11.436  -4.027 -16.650  1.00  0.070          C  
ATOM   6472  CG2 ILE A 428      -9.227  -3.860 -17.903  1.00  0.070          C  
ATOM   6473  CD1 ILE A 428     -11.182  -3.070 -15.510  1.00  0.070          C  
ATOM   6474  H   ILE A 428     -11.474  -6.879 -16.271  1.00  0.060          H  
ATOM   6475  HA  ILE A 428     -11.315  -5.531 -18.780  1.00  0.060          H  
ATOM   6476  HB  ILE A 428      -9.682  -5.206 -16.248  1.00  0.080          H  
ATOM   6477 1HG1 ILE A 428     -11.838  -3.468 -17.492  1.00  0.080          H  
ATOM   6478 2HG1 ILE A 428     -12.188  -4.744 -16.327  1.00  0.080          H  
ATOM   6479 1HG2 ILE A 428      -8.922  -3.057 -17.268  1.00  0.080          H  
ATOM   6480 2HG2 ILE A 428      -8.345  -4.401 -18.231  1.00  0.080          H  
ATOM   6481 3HG2 ILE A 428      -9.728  -3.458 -18.762  1.00  0.080          H  
ATOM   6482 1HD1 ILE A 428     -12.107  -2.579 -15.233  1.00  0.080          H  
ATOM   6483 2HD1 ILE A 428     -10.810  -3.634 -14.658  1.00  0.080          H  
ATOM   6484 3HD1 ILE A 428     -10.463  -2.321 -15.798  1.00  0.080          H  
ATOM   6485  N   MET A 429      -8.711  -7.467 -18.114  1.00  0.060          N  
ATOM   6486  CA  MET A 429      -7.584  -8.140 -18.755  1.00  0.060          C  
ATOM   6487  C   MET A 429      -8.034  -8.894 -19.992  1.00  0.060          C  
ATOM   6488  O   MET A 429      -7.377  -8.820 -21.034  1.00  0.070          O  
ATOM   6489  CB  MET A 429      -6.935  -9.120 -17.781  1.00  0.080          C  
ATOM   6490  CG  MET A 429      -6.082  -8.494 -16.698  1.00  0.080          C  
ATOM   6491  SD  MET A 429      -4.563  -7.757 -17.342  1.00  0.080          S  
ATOM   6492  CE  MET A 429      -3.634  -9.257 -17.753  1.00  0.080          C  
ATOM   6493  H   MET A 429      -8.940  -7.682 -17.143  1.00  0.070          H  
ATOM   6494  HA  MET A 429      -6.858  -7.389 -19.059  1.00  0.070          H  
ATOM   6495 1HB  MET A 429      -7.727  -9.661 -17.267  1.00  0.100          H  
ATOM   6496 2HB  MET A 429      -6.370  -9.856 -18.332  1.00  0.100          H  
ATOM   6497 1HG  MET A 429      -6.654  -7.714 -16.201  1.00  0.100          H  
ATOM   6498 2HG  MET A 429      -5.821  -9.246 -15.958  1.00  0.100          H  
ATOM   6499 1HE  MET A 429      -2.676  -9.002 -18.152  1.00  0.100          H  
ATOM   6500 2HE  MET A 429      -3.493  -9.858 -16.855  1.00  0.100          H  
ATOM   6501 3HE  MET A 429      -4.164  -9.839 -18.498  1.00  0.100          H  
ATOM   6502  N   GLY A 430      -9.169  -9.588 -19.894  1.00  0.070          N  
ATOM   6503  CA  GLY A 430      -9.715 -10.319 -21.022  1.00  0.070          C  
ATOM   6504  C   GLY A 430      -9.962  -9.380 -22.189  1.00  0.080          C  
ATOM   6505  O   GLY A 430      -9.533  -9.649 -23.319  1.00  0.090          O  
ATOM   6506  H   GLY A 430      -9.639  -9.657 -18.983  1.00  0.080          H  
ATOM   6507 1HA  GLY A 430      -9.022 -11.105 -21.318  1.00  0.080          H  
ATOM   6508 2HA  GLY A 430     -10.643 -10.796 -20.722  1.00  0.080          H  
ATOM   6509  N   LEU A 431     -10.658  -8.279 -21.919  1.00  0.080          N  
ATOM   6510  CA  LEU A 431     -10.953  -7.309 -22.954  1.00  0.090          C  
ATOM   6511  C   LEU A 431      -9.697  -6.654 -23.526  1.00  0.080          C  
ATOM   6512  O   LEU A 431      -9.630  -6.429 -24.738  1.00  0.080          O  
ATOM   6513  CB  LEU A 431     -11.867  -6.243 -22.394  1.00  0.120          C  
ATOM   6514  CG  LEU A 431     -13.271  -6.651 -22.042  1.00  0.120          C  
ATOM   6515  CD1 LEU A 431     -13.968  -5.492 -21.315  1.00  0.120          C  
ATOM   6516  CD2 LEU A 431     -14.032  -7.021 -23.297  1.00  0.120          C  
ATOM   6517  H   LEU A 431     -10.995  -8.133 -20.960  1.00  0.100          H  
ATOM   6518  HA  LEU A 431     -11.438  -7.827 -23.771  1.00  0.110          H  
ATOM   6519 1HB  LEU A 431     -11.422  -5.900 -21.476  1.00  0.150          H  
ATOM   6520 2HB  LEU A 431     -11.913  -5.441 -23.102  1.00  0.150          H  
ATOM   6521  HG  LEU A 431     -13.233  -7.485 -21.367  1.00  0.150          H  
ATOM   6522 1HD1 LEU A 431     -14.979  -5.794 -21.043  1.00  0.150          H  
ATOM   6523 2HD1 LEU A 431     -13.415  -5.240 -20.412  1.00  0.150          H  
ATOM   6524 3HD1 LEU A 431     -14.020  -4.623 -21.965  1.00  0.150          H  
ATOM   6525 1HD2 LEU A 431     -15.054  -7.294 -23.034  1.00  0.150          H  
ATOM   6526 2HD2 LEU A 431     -14.038  -6.155 -23.946  1.00  0.150          H  
ATOM   6527 3HD2 LEU A 431     -13.581  -7.848 -23.816  1.00  0.150          H  
ATOM   6528  N   LEU A 432      -8.700  -6.343 -22.688  1.00  0.070          N  
ATOM   6529  CA  LEU A 432      -7.477  -5.771 -23.227  1.00  0.080          C  
ATOM   6530  C   LEU A 432      -6.777  -6.760 -24.128  1.00  0.090          C  
ATOM   6531  O   LEU A 432      -6.341  -6.384 -25.215  1.00  0.110          O  
ATOM   6532  CB  LEU A 432      -6.506  -5.352 -22.131  1.00  0.110          C  
ATOM   6533  CG  LEU A 432      -6.864  -4.139 -21.306  1.00  0.110          C  
ATOM   6534  CD1 LEU A 432      -5.883  -4.065 -20.167  1.00  0.110          C  
ATOM   6535  CD2 LEU A 432      -6.796  -2.840 -22.174  1.00  0.110          C  
ATOM   6536  H   LEU A 432      -8.810  -6.485 -21.682  1.00  0.080          H  
ATOM   6537  HA  LEU A 432      -7.742  -4.910 -23.830  1.00  0.100          H  
ATOM   6538 1HB  LEU A 432      -6.412  -6.193 -21.441  1.00  0.130          H  
ATOM   6539 2HB  LEU A 432      -5.547  -5.178 -22.576  1.00  0.130          H  
ATOM   6540  HG  LEU A 432      -7.867  -4.250 -20.899  1.00  0.130          H  
ATOM   6541 1HD1 LEU A 432      -6.126  -3.221 -19.566  1.00  0.130          H  
ATOM   6542 2HD1 LEU A 432      -5.949  -4.974 -19.563  1.00  0.130          H  
ATOM   6543 3HD1 LEU A 432      -4.866  -3.959 -20.549  1.00  0.130          H  
ATOM   6544 1HD2 LEU A 432      -7.047  -1.990 -21.559  1.00  0.130          H  
ATOM   6545 2HD2 LEU A 432      -5.789  -2.710 -22.578  1.00  0.130          H  
ATOM   6546 3HD2 LEU A 432      -7.500  -2.886 -22.994  1.00  0.130          H  
ATOM   6547  N   GLN A 433      -6.725  -8.040 -23.745  1.00  0.100          N  
ATOM   6548  CA  GLN A 433      -6.083  -8.980 -24.636  1.00  0.120          C  
ATOM   6549  C   GLN A 433      -6.839  -9.054 -25.958  1.00  0.100          C  
ATOM   6550  O   GLN A 433      -6.201  -9.075 -27.007  1.00  0.110          O  
ATOM   6551  CB  GLN A 433      -5.904 -10.369 -24.003  1.00  0.160          C  
ATOM   6552  CG  GLN A 433      -4.810 -10.439 -22.898  1.00  0.160          C  
ATOM   6553  CD  GLN A 433      -4.656 -11.842 -22.296  1.00  0.160          C  
ATOM   6554  OE1 GLN A 433      -5.189 -12.160 -21.228  1.00  0.160          O  
ATOM   6555  NE2 GLN A 433      -3.923 -12.697 -23.017  1.00  0.160          N  
ATOM   6556  H   GLN A 433      -7.085  -8.334 -22.830  1.00  0.120          H  
ATOM   6557  HA  GLN A 433      -5.085  -8.609 -24.854  1.00  0.140          H  
ATOM   6558 1HB  GLN A 433      -6.851 -10.671 -23.544  1.00  0.190          H  
ATOM   6559 2HB  GLN A 433      -5.665 -11.098 -24.775  1.00  0.190          H  
ATOM   6560 1HG  GLN A 433      -3.849 -10.138 -23.324  1.00  0.190          H  
ATOM   6561 2HG  GLN A 433      -5.092  -9.758 -22.095  1.00  0.190          H  
ATOM   6562 1HE2 GLN A 433      -3.776 -13.669 -22.704  1.00  0.190          H  
ATOM   6563 2HE2 GLN A 433      -3.514 -12.423 -23.878  1.00  0.190          H  
ATOM   6564  N   LYS A 434      -8.177  -9.018 -25.930  1.00  0.100          N  
ATOM   6565  CA  LYS A 434      -8.951  -9.058 -27.167  1.00  0.130          C  
ATOM   6566  C   LYS A 434      -8.581  -7.840 -28.044  1.00  0.130          C  
ATOM   6567  O   LYS A 434      -8.402  -7.963 -29.269  1.00  0.170          O  
ATOM   6568  CB  LYS A 434     -10.443  -9.124 -26.826  1.00  0.170          C  
ATOM   6569  CG  LYS A 434     -11.389  -9.271 -27.994  1.00  0.170          C  
ATOM   6570  CD  LYS A 434     -12.824  -9.454 -27.480  1.00  0.170          C  
ATOM   6571  CE  LYS A 434     -13.820  -9.751 -28.599  1.00  0.170          C  
ATOM   6572  NZ  LYS A 434     -13.838  -8.671 -29.613  1.00  0.170          N  
ATOM   6573  H   LYS A 434      -8.661  -9.028 -25.024  1.00  0.120          H  
ATOM   6574  HA  LYS A 434      -8.682  -9.963 -27.715  1.00  0.160          H  
ATOM   6575 1HB  LYS A 434     -10.614  -9.954 -26.140  1.00  0.200          H  
ATOM   6576 2HB  LYS A 434     -10.723  -8.214 -26.298  1.00  0.200          H  
ATOM   6577 1HG  LYS A 434     -11.333  -8.370 -28.608  1.00  0.200          H  
ATOM   6578 2HG  LYS A 434     -11.098 -10.131 -28.599  1.00  0.200          H  
ATOM   6579 1HD  LYS A 434     -12.853 -10.273 -26.766  1.00  0.200          H  
ATOM   6580 2HD  LYS A 434     -13.139  -8.544 -26.964  1.00  0.200          H  
ATOM   6581 1HE  LYS A 434     -13.580 -10.699 -29.079  1.00  0.200          H  
ATOM   6582 2HE  LYS A 434     -14.814  -9.826 -28.151  1.00  0.200          H  
ATOM   6583 1HZ  LYS A 434     -14.527  -8.865 -30.319  1.00  0.200          H  
ATOM   6584 2HZ  LYS A 434     -14.056  -7.788 -29.136  1.00  0.200          H  
ATOM   6585 3HZ  LYS A 434     -12.937  -8.588 -30.043  1.00  0.200          H  
ATOM   6586  N   GLN A 435      -8.454  -6.663 -27.413  1.00  0.100          N  
ATOM   6587  CA  GLN A 435      -8.045  -5.463 -28.125  1.00  0.130          C  
ATOM   6588  C   GLN A 435      -6.674  -5.653 -28.773  1.00  0.140          C  
ATOM   6589  O   GLN A 435      -6.491  -5.304 -29.944  1.00  0.210          O  
ATOM   6590  CB  GLN A 435      -7.989  -4.253 -27.188  1.00  0.170          C  
ATOM   6591  CG  GLN A 435      -7.575  -2.982 -27.875  1.00  0.170          C  
ATOM   6592  CD  GLN A 435      -7.508  -1.796 -26.956  1.00  0.170          C  
ATOM   6593  OE1 GLN A 435      -8.392  -1.599 -26.106  1.00  0.170          O  
ATOM   6594  NE2 GLN A 435      -6.452  -0.999 -27.118  1.00  0.170          N  
ATOM   6595  H   GLN A 435      -8.687  -6.610 -26.416  1.00  0.120          H  
ATOM   6596  HA  GLN A 435      -8.772  -5.265 -28.911  1.00  0.160          H  
ATOM   6597 1HB  GLN A 435      -8.957  -4.107 -26.717  1.00  0.200          H  
ATOM   6598 2HB  GLN A 435      -7.271  -4.436 -26.398  1.00  0.200          H  
ATOM   6599 1HG  GLN A 435      -6.583  -3.129 -28.286  1.00  0.200          H  
ATOM   6600 2HG  GLN A 435      -8.280  -2.761 -28.676  1.00  0.200          H  
ATOM   6601 1HE2 GLN A 435      -6.311  -0.154 -26.544  1.00  0.200          H  
ATOM   6602 2HE2 GLN A 435      -5.761  -1.215 -27.836  1.00  0.200          H  
ATOM   6603  N   TYR A 436      -5.728  -6.243 -28.035  1.00  0.110          N  
ATOM   6604  CA  TYR A 436      -4.379  -6.443 -28.547  1.00  0.110          C  
ATOM   6605  C   TYR A 436      -4.343  -7.520 -29.626  1.00  0.110          C  
ATOM   6606  O   TYR A 436      -3.580  -7.416 -30.579  1.00  0.120          O  
ATOM   6607  CB  TYR A 436      -3.417  -6.756 -27.404  1.00  0.150          C  
ATOM   6608  CG  TYR A 436      -3.284  -5.590 -26.426  1.00  0.150          C  
ATOM   6609  CD1 TYR A 436      -3.339  -5.839 -25.067  1.00  0.150          C  
ATOM   6610  CD2 TYR A 436      -3.153  -4.265 -26.873  1.00  0.150          C  
ATOM   6611  CE1 TYR A 436      -3.268  -4.804 -24.193  1.00  0.150          C  
ATOM   6612  CE2 TYR A 436      -3.081  -3.251 -25.971  1.00  0.150          C  
ATOM   6613  CZ  TYR A 436      -3.144  -3.527 -24.645  1.00  0.150          C  
ATOM   6614  OH  TYR A 436      -3.080  -2.533 -23.758  1.00  0.150          O  
ATOM   6615  H   TYR A 436      -5.945  -6.477 -27.060  1.00  0.130          H  
ATOM   6616  HA  TYR A 436      -4.064  -5.527 -29.028  1.00  0.130          H  
ATOM   6617 1HB  TYR A 436      -3.776  -7.630 -26.855  1.00  0.180          H  
ATOM   6618 2HB  TYR A 436      -2.429  -6.991 -27.802  1.00  0.180          H  
ATOM   6619  HD1 TYR A 436      -3.449  -6.856 -24.696  1.00  0.180          H  
ATOM   6620  HD2 TYR A 436      -3.117  -4.016 -27.916  1.00  0.180          H  
ATOM   6621  HE1 TYR A 436      -3.321  -4.986 -23.149  1.00  0.180          H  
ATOM   6622  HE2 TYR A 436      -2.984  -2.217 -26.312  1.00  0.180          H  
ATOM   6623  HH  TYR A 436      -3.252  -2.887 -22.883  1.00  0.180          H  
ATOM   6624  N   GLU A 437      -5.216  -8.523 -29.559  1.00  0.120          N  
ATOM   6625  CA  GLU A 437      -5.240  -9.519 -30.629  1.00  0.130          C  
ATOM   6626  C   GLU A 437      -5.559  -8.820 -31.957  1.00  0.140          C  
ATOM   6627  O   GLU A 437      -5.065  -9.218 -33.011  1.00  0.230          O  
ATOM   6628  CB  GLU A 437      -6.274 -10.627 -30.368  1.00  0.180          C  
ATOM   6629  CG  GLU A 437      -5.922 -11.591 -29.245  1.00  0.180          C  
ATOM   6630  CD  GLU A 437      -6.971 -12.664 -29.005  1.00  0.180          C  
ATOM   6631  OE1 GLU A 437      -8.029 -12.573 -29.581  1.00  0.180          O  
ATOM   6632  OE2 GLU A 437      -6.695 -13.586 -28.250  1.00  0.180          O  
ATOM   6633  H   GLU A 437      -5.803  -8.626 -28.729  1.00  0.140          H  
ATOM   6634  HA  GLU A 437      -4.253  -9.974 -30.707  1.00  0.160          H  
ATOM   6635 1HB  GLU A 437      -7.232 -10.170 -30.119  1.00  0.210          H  
ATOM   6636 2HB  GLU A 437      -6.417 -11.209 -31.277  1.00  0.210          H  
ATOM   6637 1HG  GLU A 437      -4.998 -12.061 -29.499  1.00  0.210          H  
ATOM   6638 2HG  GLU A 437      -5.762 -11.040 -28.336  1.00  0.210          H  
ATOM   6639  N   THR A 438      -6.403  -7.783 -31.899  1.00  0.130          N  
ATOM   6640  CA  THR A 438      -6.760  -7.003 -33.077  1.00  0.160          C  
ATOM   6641  C   THR A 438      -5.653  -6.003 -33.482  1.00  0.130          C  
ATOM   6642  O   THR A 438      -5.305  -5.904 -34.661  1.00  0.210          O  
ATOM   6643  CB  THR A 438      -8.081  -6.230 -32.843  1.00  0.210          C  
ATOM   6644  OG1 THR A 438      -9.142  -7.159 -32.564  1.00  0.210          O  
ATOM   6645  CG2 THR A 438      -8.448  -5.415 -34.085  1.00  0.210          C  
ATOM   6646  H   THR A 438      -6.831  -7.557 -30.994  1.00  0.160          H  
ATOM   6647  HA  THR A 438      -6.909  -7.693 -33.907  1.00  0.190          H  
ATOM   6648  HB  THR A 438      -7.967  -5.559 -31.993  1.00  0.250          H  
ATOM   6649  HG1 THR A 438      -8.995  -7.555 -31.692  1.00  0.250          H  
ATOM   6650 1HG2 THR A 438      -9.381  -4.886 -33.903  1.00  0.250          H  
ATOM   6651 2HG2 THR A 438      -7.667  -4.691 -34.309  1.00  0.250          H  
ATOM   6652 3HG2 THR A 438      -8.571  -6.087 -34.934  1.00  0.250          H  
ATOM   6653  N   GLN A 439      -5.137  -5.228 -32.515  1.00  0.100          N  
ATOM   6654  CA  GLN A 439      -4.129  -4.192 -32.790  1.00  0.120          C  
ATOM   6655  C   GLN A 439      -2.699  -4.686 -33.032  1.00  0.140          C  
ATOM   6656  O   GLN A 439      -1.960  -4.096 -33.823  1.00  0.170          O  
ATOM   6657  CB  GLN A 439      -4.107  -3.169 -31.658  1.00  0.160          C  
ATOM   6658  CG  GLN A 439      -5.340  -2.316 -31.590  1.00  0.160          C  
ATOM   6659  CD  GLN A 439      -5.319  -1.367 -30.432  1.00  0.160          C  
ATOM   6660  OE1 GLN A 439      -4.819  -1.696 -29.349  1.00  0.160          O  
ATOM   6661  NE2 GLN A 439      -5.855  -0.168 -30.643  1.00  0.160          N  
ATOM   6662  H   GLN A 439      -5.489  -5.349 -31.561  1.00  0.120          H  
ATOM   6663  HA  GLN A 439      -4.442  -3.672 -33.693  1.00  0.140          H  
ATOM   6664 1HB  GLN A 439      -4.014  -3.693 -30.708  1.00  0.190          H  
ATOM   6665 2HB  GLN A 439      -3.240  -2.522 -31.767  1.00  0.190          H  
ATOM   6666 1HG  GLN A 439      -5.422  -1.741 -32.509  1.00  0.190          H  
ATOM   6667 2HG  GLN A 439      -6.208  -2.970 -31.478  1.00  0.190          H  
ATOM   6668 1HE2 GLN A 439      -5.869   0.519 -29.909  1.00  0.190          H  
ATOM   6669 2HE2 GLN A 439      -6.246   0.058 -31.538  1.00  0.190          H  
ATOM   6670  N   TYR A 440      -2.303  -5.743 -32.339  1.00  0.120          N  
ATOM   6671  CA  TYR A 440      -0.968  -6.306 -32.388  1.00  0.140          C  
ATOM   6672  C   TYR A 440      -0.995  -7.826 -32.630  1.00  0.140          C  
ATOM   6673  O   TYR A 440      -0.383  -8.571 -31.864  1.00  0.130          O  
ATOM   6674  CB  TYR A 440      -0.228  -5.984 -31.089  1.00  0.190          C  
ATOM   6675  CG  TYR A 440      -0.094  -4.507 -30.825  1.00  0.190          C  
ATOM   6676  CD1 TYR A 440      -0.986  -3.867 -29.995  1.00  0.190          C  
ATOM   6677  CD2 TYR A 440       0.924  -3.796 -31.428  1.00  0.190          C  
ATOM   6678  CE1 TYR A 440      -0.872  -2.503 -29.770  1.00  0.190          C  
ATOM   6679  CE2 TYR A 440       1.049  -2.444 -31.212  1.00  0.190          C  
ATOM   6680  CZ  TYR A 440       0.160  -1.789 -30.396  1.00  0.190          C  
ATOM   6681  OH  TYR A 440       0.301  -0.421 -30.195  1.00  0.190          O  
ATOM   6682  H   TYR A 440      -2.961  -6.198 -31.717  1.00  0.140          H  
ATOM   6683  HA  TYR A 440      -0.420  -5.836 -33.202  1.00  0.170          H  
ATOM   6684 1HB  TYR A 440      -0.748  -6.446 -30.243  1.00  0.230          H  
ATOM   6685 2HB  TYR A 440       0.763  -6.402 -31.141  1.00  0.230          H  
ATOM   6686  HD1 TYR A 440      -1.777  -4.439 -29.533  1.00  0.230          H  
ATOM   6687  HD2 TYR A 440       1.627  -4.307 -32.083  1.00  0.230          H  
ATOM   6688  HE1 TYR A 440      -1.584  -1.993 -29.119  1.00  0.230          H  
ATOM   6689  HE2 TYR A 440       1.854  -1.882 -31.695  1.00  0.230          H  
ATOM   6690  HH  TYR A 440       1.133  -0.099 -30.642  1.00  0.230          H  
ATOM   6691  N   PRO A 441      -1.651  -8.327 -33.701  1.00  0.150          N  
ATOM   6692  CA  PRO A 441      -1.882  -9.741 -33.993  1.00  0.160          C  
ATOM   6693  C   PRO A 441      -0.596 -10.550 -34.158  1.00  0.160          C  
ATOM   6694  O   PRO A 441      -0.585 -11.770 -33.986  1.00  0.160          O  
ATOM   6695  CB  PRO A 441      -2.649  -9.689 -35.323  1.00  0.240          C  
ATOM   6696  CG  PRO A 441      -2.286  -8.356 -35.932  1.00  0.240          C  
ATOM   6697  CD  PRO A 441      -2.153  -7.430 -34.758  1.00  0.240          C  
ATOM   6698  HA  PRO A 441      -2.515 -10.168 -33.200  1.00  0.190          H  
ATOM   6699 1HB  PRO A 441      -2.362 -10.543 -35.954  1.00  0.290          H  
ATOM   6700 2HB  PRO A 441      -3.731  -9.781 -35.126  1.00  0.290          H  
ATOM   6701 1HG  PRO A 441      -1.359  -8.440 -36.526  1.00  0.290          H  
ATOM   6702 2HG  PRO A 441      -3.079  -8.032 -36.625  1.00  0.290          H  
ATOM   6703 1HD  PRO A 441      -1.460  -6.619 -34.998  1.00  0.290          H  
ATOM   6704 2HD  PRO A 441      -3.146  -7.069 -34.504  1.00  0.290          H  
ATOM   6705  N   ASP A 442       0.505  -9.864 -34.440  1.00  0.140          N  
ATOM   6706  CA  ASP A 442       1.790 -10.509 -34.637  1.00  0.140          C  
ATOM   6707  C   ASP A 442       2.445 -10.962 -33.327  1.00  0.130          C  
ATOM   6708  O   ASP A 442       3.469 -11.648 -33.355  1.00  0.130          O  
ATOM   6709  CB  ASP A 442       2.732  -9.544 -35.349  1.00  0.200          C  
ATOM   6710  CG  ASP A 442       2.324  -9.246 -36.793  1.00  0.200          C  
ATOM   6711  OD1 ASP A 442       1.595 -10.009 -37.382  1.00  0.200          O  
ATOM   6712  OD2 ASP A 442       2.736  -8.227 -37.282  1.00  0.200          O  
ATOM   6713  H   ASP A 442       0.457  -8.866 -34.566  1.00  0.170          H  
ATOM   6714  HA  ASP A 442       1.638 -11.387 -35.264  1.00  0.170          H  
ATOM   6715 1HB  ASP A 442       2.772  -8.607 -34.795  1.00  0.240          H  
ATOM   6716 2HB  ASP A 442       3.739  -9.963 -35.352  1.00  0.240          H  
ATOM   6717  N   MET A 443       1.901 -10.541 -32.181  1.00  0.120          N  
ATOM   6718  CA  MET A 443       2.480 -10.920 -30.893  1.00  0.120          C  
ATOM   6719  C   MET A 443       2.117 -12.343 -30.490  1.00  0.120          C  
ATOM   6720  O   MET A 443       0.989 -12.789 -30.702  1.00  0.120          O  
ATOM   6721  CB  MET A 443       2.032  -9.958 -29.812  1.00  0.170          C  
ATOM   6722  CG  MET A 443       2.608  -8.575 -29.944  1.00  0.170          C  
ATOM   6723  SD  MET A 443       2.029  -7.439 -28.667  1.00  0.170          S  
ATOM   6724  CE  MET A 443       2.870  -8.068 -27.243  1.00  0.170          C  
ATOM   6725  H   MET A 443       1.051  -9.969 -32.202  1.00  0.140          H  
ATOM   6726  HA  MET A 443       3.567 -10.872 -30.974  1.00  0.140          H  
ATOM   6727 1HB  MET A 443       0.952  -9.852 -29.867  1.00  0.200          H  
ATOM   6728 2HB  MET A 443       2.277 -10.380 -28.844  1.00  0.200          H  
ATOM   6729 1HG  MET A 443       3.692  -8.635 -29.891  1.00  0.200          H  
ATOM   6730 2HG  MET A 443       2.338  -8.172 -30.918  1.00  0.200          H  
ATOM   6731 1HE  MET A 443       2.630  -7.472 -26.396  1.00  0.200          H  
ATOM   6732 2HE  MET A 443       2.560  -9.073 -27.058  1.00  0.200          H  
ATOM   6733 3HE  MET A 443       3.946  -8.041 -27.407  1.00  0.200          H  
ATOM   6734  N   THR A 444       3.071 -13.028 -29.861  1.00  0.120          N  
ATOM   6735  CA  THR A 444       2.895 -14.378 -29.324  1.00  0.120          C  
ATOM   6736  C   THR A 444       1.893 -14.310 -28.167  1.00  0.120          C  
ATOM   6737  O   THR A 444       1.988 -13.385 -27.368  1.00  0.110          O  
ATOM   6738  CB  THR A 444       4.269 -14.944 -28.860  1.00  0.170          C  
ATOM   6739  OG1 THR A 444       5.157 -15.009 -29.980  1.00  0.170          O  
ATOM   6740  CG2 THR A 444       4.158 -16.325 -28.258  1.00  0.170          C  
ATOM   6741  H   THR A 444       3.986 -12.577 -29.717  1.00  0.140          H  
ATOM   6742  HA  THR A 444       2.521 -15.009 -30.124  1.00  0.140          H  
ATOM   6743  HB  THR A 444       4.681 -14.285 -28.120  1.00  0.200          H  
ATOM   6744  HG1 THR A 444       5.383 -14.113 -30.266  1.00  0.200          H  
ATOM   6745 1HG2 THR A 444       5.149 -16.653 -27.951  1.00  0.200          H  
ATOM   6746 2HG2 THR A 444       3.513 -16.312 -27.398  1.00  0.200          H  
ATOM   6747 3HG2 THR A 444       3.770 -17.013 -28.999  1.00  0.200          H  
ATOM   6748  N   PRO A 445       0.938 -15.244 -27.991  1.00  0.120          N  
ATOM   6749  CA  PRO A 445      -0.008 -15.238 -26.879  1.00  0.130          C  
ATOM   6750  C   PRO A 445       0.628 -14.964 -25.510  1.00  0.120          C  
ATOM   6751  O   PRO A 445       0.025 -14.243 -24.705  1.00  0.120          O  
ATOM   6752  CB  PRO A 445      -0.594 -16.650 -26.969  1.00  0.200          C  
ATOM   6753  CG  PRO A 445      -0.558 -16.962 -28.460  1.00  0.200          C  
ATOM   6754  CD  PRO A 445       0.729 -16.345 -28.965  1.00  0.200          C  
ATOM   6755  HA  PRO A 445      -0.787 -14.507 -27.078  1.00  0.160          H  
ATOM   6756 1HB  PRO A 445       0.001 -17.354 -26.359  1.00  0.230          H  
ATOM   6757 2HB  PRO A 445      -1.617 -16.664 -26.554  1.00  0.230          H  
ATOM   6758 1HG  PRO A 445      -0.599 -18.053 -28.619  1.00  0.230          H  
ATOM   6759 2HG  PRO A 445      -1.446 -16.540 -28.954  1.00  0.230          H  
ATOM   6760 1HD  PRO A 445       1.524 -17.084 -28.936  1.00  0.230          H  
ATOM   6761 2HD  PRO A 445       0.551 -15.947 -29.979  1.00  0.230          H  
ATOM   6762  N   SER A 446       1.848 -15.455 -25.258  1.00  0.130          N  
ATOM   6763  CA  SER A 446       2.494 -15.186 -23.981  1.00  0.130          C  
ATOM   6764  C   SER A 446       2.885 -13.709 -23.867  1.00  0.150          C  
ATOM   6765  O   SER A 446       2.874 -13.135 -22.772  1.00  0.260          O  
ATOM   6766  CB  SER A 446       3.732 -16.035 -23.846  1.00  0.180          C  
ATOM   6767  OG  SER A 446       4.692 -15.670 -24.807  1.00  0.180          O  
ATOM   6768  H   SER A 446       2.334 -16.047 -25.912  1.00  0.160          H  
ATOM   6769  HA  SER A 446       1.802 -15.433 -23.174  1.00  0.160          H  
ATOM   6770 1HB  SER A 446       4.145 -15.920 -22.844  1.00  0.220          H  
ATOM   6771 2HB  SER A 446       3.466 -17.082 -23.972  1.00  0.220          H  
ATOM   6772  HG  SER A 446       5.458 -16.228 -24.639  1.00  0.220          H  
ATOM   6773  N   GLU A 447       3.228 -13.096 -25.004  1.00  0.110          N  
ATOM   6774  CA  GLU A 447       3.634 -11.706 -25.068  1.00  0.100          C  
ATOM   6775  C   GLU A 447       2.404 -10.832 -24.936  1.00  0.110          C  
ATOM   6776  O   GLU A 447       2.449  -9.781 -24.291  1.00  0.120          O  
ATOM   6777  CB  GLU A 447       4.368 -11.420 -26.389  1.00  0.140          C  
ATOM   6778  CG  GLU A 447       5.725 -12.101 -26.517  1.00  0.140          C  
ATOM   6779  CD  GLU A 447       6.363 -11.995 -27.914  1.00  0.140          C  
ATOM   6780  OE1 GLU A 447       5.642 -11.932 -28.917  1.00  0.140          O  
ATOM   6781  OE2 GLU A 447       7.567 -11.975 -27.974  1.00  0.140          O  
ATOM   6782  H   GLU A 447       3.191 -13.613 -25.874  1.00  0.130          H  
ATOM   6783  HA  GLU A 447       4.306 -11.495 -24.236  1.00  0.120          H  
ATOM   6784 1HB  GLU A 447       3.755 -11.707 -27.231  1.00  0.170          H  
ATOM   6785 2HB  GLU A 447       4.548 -10.356 -26.471  1.00  0.170          H  
ATOM   6786 1HG  GLU A 447       6.400 -11.649 -25.792  1.00  0.170          H  
ATOM   6787 2HG  GLU A 447       5.614 -13.151 -26.247  1.00  0.170          H  
ATOM   6788  N   ARG A 448       1.301 -11.281 -25.552  1.00  0.100          N  
ATOM   6789  CA  ARG A 448       0.043 -10.543 -25.542  1.00  0.100          C  
ATOM   6790  C   ARG A 448      -0.421 -10.415 -24.090  1.00  0.110          C  
ATOM   6791  O   ARG A 448      -0.884  -9.354 -23.652  1.00  0.120          O  
ATOM   6792  CB  ARG A 448      -1.030 -11.276 -26.354  1.00  0.140          C  
ATOM   6793  CG  ARG A 448      -0.811 -11.344 -27.896  1.00  0.140          C  
ATOM   6794  CD  ARG A 448      -1.902 -12.142 -28.575  1.00  0.140          C  
ATOM   6795  NE  ARG A 448      -1.642 -12.420 -30.017  1.00  0.140          N  
ATOM   6796  CZ  ARG A 448      -2.354 -13.303 -30.775  1.00  0.140          C  
ATOM   6797  NH1 ARG A 448      -3.339 -13.997 -30.234  1.00  0.140          N  
ATOM   6798  NH2 ARG A 448      -2.070 -13.485 -32.064  1.00  0.140          N  
ATOM   6799  H   ARG A 448       1.391 -12.152 -26.082  1.00  0.120          H  
ATOM   6800  HA  ARG A 448       0.205  -9.549 -25.961  1.00  0.120          H  
ATOM   6801 1HB  ARG A 448      -1.112 -12.294 -25.994  1.00  0.170          H  
ATOM   6802 2HB  ARG A 448      -1.994 -10.797 -26.187  1.00  0.170          H  
ATOM   6803 1HG  ARG A 448      -0.820 -10.337 -28.307  1.00  0.170          H  
ATOM   6804 2HG  ARG A 448       0.141 -11.815 -28.114  1.00  0.170          H  
ATOM   6805 1HD  ARG A 448      -2.056 -13.072 -28.069  1.00  0.170          H  
ATOM   6806 2HD  ARG A 448      -2.816 -11.555 -28.514  1.00  0.170          H  
ATOM   6807  HE  ARG A 448      -0.830 -11.969 -30.468  1.00  0.170          H  
ATOM   6808 1HH1 ARG A 448      -3.563 -13.888 -29.254  1.00  0.170          H  
ATOM   6809 2HH1 ARG A 448      -3.869 -14.649 -30.795  1.00  0.170          H  
ATOM   6810 1HH2 ARG A 448      -1.327 -12.938 -32.539  1.00  0.170          H  
ATOM   6811 2HH2 ARG A 448      -2.600 -14.143 -32.608  1.00  0.170          H  
ATOM   6812  N   LEU A 449      -0.261 -11.504 -23.333  1.00  0.120          N  
ATOM   6813  CA  LEU A 449      -0.613 -11.503 -21.930  1.00  0.130          C  
ATOM   6814  C   LEU A 449       0.260 -10.572 -21.115  1.00  0.110          C  
ATOM   6815  O   LEU A 449      -0.263  -9.774 -20.326  1.00  0.100          O  
ATOM   6816  CB  LEU A 449      -0.522 -12.901 -21.345  1.00  0.180          C  
ATOM   6817  CG  LEU A 449      -0.758 -12.987 -19.835  1.00  0.180          C  
ATOM   6818  CD1 LEU A 449      -2.118 -12.470 -19.511  1.00  0.180          C  
ATOM   6819  CD2 LEU A 449      -0.595 -14.431 -19.396  1.00  0.180          C  
ATOM   6820  H   LEU A 449       0.080 -12.363 -23.774  1.00  0.140          H  
ATOM   6821  HA  LEU A 449      -1.639 -11.158 -21.867  1.00  0.160          H  
ATOM   6822 1HB  LEU A 449      -1.266 -13.520 -21.835  1.00  0.210          H  
ATOM   6823 2HB  LEU A 449       0.465 -13.311 -21.564  1.00  0.210          H  
ATOM   6824  HG  LEU A 449      -0.027 -12.372 -19.308  1.00  0.210          H  
ATOM   6825 1HD1 LEU A 449      -2.252 -12.524 -18.450  1.00  0.210          H  
ATOM   6826 2HD1 LEU A 449      -2.239 -11.437 -19.804  1.00  0.210          H  
ATOM   6827 3HD1 LEU A 449      -2.860 -13.081 -20.027  1.00  0.210          H  
ATOM   6828 1HD2 LEU A 449      -0.751 -14.520 -18.320  1.00  0.210          H  
ATOM   6829 2HD2 LEU A 449      -1.309 -15.042 -19.909  1.00  0.210          H  
ATOM   6830 3HD2 LEU A 449       0.410 -14.766 -19.647  1.00  0.210          H  
ATOM   6831  N   ASP A 450       1.589 -10.663 -21.286  1.00  0.130          N  
ATOM   6832  CA  ASP A 450       2.459  -9.784 -20.525  1.00  0.130          C  
ATOM   6833  C   ASP A 450       2.136  -8.337 -20.826  1.00  0.100          C  
ATOM   6834  O   ASP A 450       2.149  -7.503 -19.920  1.00  0.110          O  
ATOM   6835  CB  ASP A 450       3.941 -10.017 -20.833  1.00  0.180          C  
ATOM   6836  CG  ASP A 450       4.548 -11.288 -20.235  1.00  0.180          C  
ATOM   6837  OD1 ASP A 450       3.941 -11.912 -19.383  1.00  0.180          O  
ATOM   6838  OD2 ASP A 450       5.658 -11.597 -20.588  1.00  0.180          O  
ATOM   6839  H   ASP A 450       1.992 -11.364 -21.918  1.00  0.160          H  
ATOM   6840  HA  ASP A 450       2.287  -9.961 -19.465  1.00  0.160          H  
ATOM   6841 1HB  ASP A 450       4.061 -10.068 -21.920  1.00  0.220          H  
ATOM   6842 2HB  ASP A 450       4.512  -9.165 -20.489  1.00  0.220          H  
ATOM   6843  N   LEU A 451       1.810  -8.025 -22.088  1.00  0.090          N  
ATOM   6844  CA  LEU A 451       1.471  -6.659 -22.429  1.00  0.110          C  
ATOM   6845  C   LEU A 451       0.228  -6.226 -21.685  1.00  0.130          C  
ATOM   6846  O   LEU A 451       0.245  -5.198 -21.019  1.00  0.190          O  
ATOM   6847  CB  LEU A 451       1.228  -6.494 -23.939  1.00  0.150          C  
ATOM   6848  CG  LEU A 451       0.795  -5.055 -24.459  1.00  0.150          C  
ATOM   6849  CD1 LEU A 451       1.902  -4.047 -24.179  1.00  0.150          C  
ATOM   6850  CD2 LEU A 451       0.487  -5.107 -25.972  1.00  0.150          C  
ATOM   6851  H   LEU A 451       1.846  -8.740 -22.821  1.00  0.110          H  
ATOM   6852  HA  LEU A 451       2.300  -6.026 -22.129  1.00  0.130          H  
ATOM   6853 1HB  LEU A 451       2.147  -6.751 -24.422  1.00  0.180          H  
ATOM   6854 2HB  LEU A 451       0.467  -7.210 -24.250  1.00  0.180          H  
ATOM   6855  HG  LEU A 451      -0.102  -4.734 -23.925  1.00  0.180          H  
ATOM   6856 1HD1 LEU A 451       1.590  -3.063 -24.531  1.00  0.180          H  
ATOM   6857 2HD1 LEU A 451       2.110  -3.991 -23.115  1.00  0.180          H  
ATOM   6858 3HD1 LEU A 451       2.809  -4.346 -24.705  1.00  0.180          H  
ATOM   6859 1HD2 LEU A 451       0.176  -4.120 -26.319  1.00  0.180          H  
ATOM   6860 2HD2 LEU A 451       1.372  -5.411 -26.514  1.00  0.180          H  
ATOM   6861 3HD2 LEU A 451      -0.312  -5.822 -26.155  1.00  0.180          H  
ATOM   6862  N   ALA A 452      -0.841  -7.031 -21.703  1.00  0.120          N  
ATOM   6863  CA  ALA A 452      -2.055  -6.606 -21.013  1.00  0.100          C  
ATOM   6864  C   ALA A 452      -1.795  -6.356 -19.534  1.00  0.080          C  
ATOM   6865  O   ALA A 452      -2.314  -5.384 -18.972  1.00  0.080          O  
ATOM   6866  CB  ALA A 452      -3.154  -7.644 -21.195  1.00  0.150          C  
ATOM   6867  H   ALA A 452      -0.817  -7.905 -22.242  1.00  0.140          H  
ATOM   6868  HA  ALA A 452      -2.368  -5.665 -21.438  1.00  0.120          H  
ATOM   6869 1HB  ALA A 452      -4.066  -7.311 -20.700  1.00  0.180          H  
ATOM   6870 2HB  ALA A 452      -3.344  -7.780 -22.257  1.00  0.180          H  
ATOM   6871 3HB  ALA A 452      -2.829  -8.592 -20.761  1.00  0.180          H  
ATOM   6872  N   LYS A 453      -0.959  -7.185 -18.907  1.00  0.080          N  
ATOM   6873  CA  LYS A 453      -0.644  -6.993 -17.501  1.00  0.080          C  
ATOM   6874  C   LYS A 453       0.080  -5.660 -17.316  1.00  0.100          C  
ATOM   6875  O   LYS A 453      -0.283  -4.857 -16.446  1.00  0.160          O  
ATOM   6876  CB  LYS A 453       0.217  -8.148 -16.990  1.00  0.110          C  
ATOM   6877  CG  LYS A 453       0.549  -8.107 -15.504  1.00  0.110          C  
ATOM   6878  CD  LYS A 453       1.419  -9.298 -15.117  1.00  0.110          C  
ATOM   6879  CE  LYS A 453       1.757  -9.307 -13.634  1.00  0.110          C  
ATOM   6880  NZ  LYS A 453       2.689 -10.421 -13.298  1.00  0.110          N  
ATOM   6881  H   LYS A 453      -0.582  -7.994 -19.418  1.00  0.100          H  
ATOM   6882  HA  LYS A 453      -1.572  -6.955 -16.931  1.00  0.100          H  
ATOM   6883 1HB  LYS A 453      -0.290  -9.091 -17.200  1.00  0.130          H  
ATOM   6884 2HB  LYS A 453       1.158  -8.164 -17.543  1.00  0.130          H  
ATOM   6885 1HG  LYS A 453       1.075  -7.182 -15.267  1.00  0.130          H  
ATOM   6886 2HG  LYS A 453      -0.374  -8.140 -14.936  1.00  0.130          H  
ATOM   6887 1HD  LYS A 453       0.892 -10.224 -15.360  1.00  0.130          H  
ATOM   6888 2HD  LYS A 453       2.345  -9.267 -15.692  1.00  0.130          H  
ATOM   6889 1HE  LYS A 453       2.211  -8.360 -13.347  1.00  0.130          H  
ATOM   6890 2HE  LYS A 453       0.834  -9.443 -13.064  1.00  0.130          H  
ATOM   6891 1HZ  LYS A 453       2.880 -10.420 -12.298  1.00  0.130          H  
ATOM   6892 2HZ  LYS A 453       2.265 -11.299 -13.560  1.00  0.130          H  
ATOM   6893 3HZ  LYS A 453       3.556 -10.320 -13.798  1.00  0.130          H  
ATOM   6894  N   LYS A 454       1.114  -5.430 -18.145  1.00  0.100          N  
ATOM   6895  CA  LYS A 454       1.938  -4.229 -18.090  1.00  0.120          C  
ATOM   6896  C   LYS A 454       1.160  -2.958 -18.350  1.00  0.120          C  
ATOM   6897  O   LYS A 454       1.366  -1.948 -17.664  1.00  0.140          O  
ATOM   6898  CB  LYS A 454       3.093  -4.346 -19.093  1.00  0.160          C  
ATOM   6899  CG  LYS A 454       4.182  -5.359 -18.697  1.00  0.160          C  
ATOM   6900  CD  LYS A 454       5.221  -5.535 -19.808  1.00  0.160          C  
ATOM   6901  CE  LYS A 454       6.291  -6.578 -19.431  1.00  0.160          C  
ATOM   6902  NZ  LYS A 454       7.242  -6.851 -20.566  1.00  0.160          N  
ATOM   6903  H   LYS A 454       1.357  -6.150 -18.834  1.00  0.120          H  
ATOM   6904  HA  LYS A 454       2.346  -4.155 -17.102  1.00  0.140          H  
ATOM   6905 1HB  LYS A 454       2.697  -4.638 -20.065  1.00  0.190          H  
ATOM   6906 2HB  LYS A 454       3.565  -3.375 -19.211  1.00  0.190          H  
ATOM   6907 1HG  LYS A 454       4.692  -4.987 -17.803  1.00  0.190          H  
ATOM   6908 2HG  LYS A 454       3.732  -6.314 -18.452  1.00  0.190          H  
ATOM   6909 1HD  LYS A 454       4.712  -5.863 -20.718  1.00  0.190          H  
ATOM   6910 2HD  LYS A 454       5.697  -4.590 -20.007  1.00  0.190          H  
ATOM   6911 1HE  LYS A 454       6.860  -6.220 -18.570  1.00  0.190          H  
ATOM   6912 2HE  LYS A 454       5.791  -7.507 -19.161  1.00  0.190          H  
ATOM   6913 1HZ  LYS A 454       7.923  -7.559 -20.288  1.00  0.190          H  
ATOM   6914 2HZ  LYS A 454       6.721  -7.195 -21.359  1.00  0.190          H  
ATOM   6915 3HZ  LYS A 454       7.738  -6.014 -20.838  1.00  0.190          H  
ATOM   6916  N   VAL A 455       0.253  -2.994 -19.314  1.00  0.130          N  
ATOM   6917  CA  VAL A 455      -0.532  -1.827 -19.631  1.00  0.170          C  
ATOM   6918  C   VAL A 455      -1.536  -1.529 -18.545  1.00  0.140          C  
ATOM   6919  O   VAL A 455      -1.718  -0.365 -18.181  1.00  0.160          O  
ATOM   6920  CB  VAL A 455      -1.248  -1.946 -20.984  1.00  0.220          C  
ATOM   6921  CG1 VAL A 455      -2.195  -0.748 -21.161  1.00  0.220          C  
ATOM   6922  CG2 VAL A 455      -0.209  -1.962 -22.103  1.00  0.220          C  
ATOM   6923  H   VAL A 455       0.143  -3.855 -19.850  1.00  0.160          H  
ATOM   6924  HA  VAL A 455       0.147  -0.979 -19.705  1.00  0.200          H  
ATOM   6925  HB  VAL A 455      -1.833  -2.869 -21.012  1.00  0.270          H  
ATOM   6926 1HG1 VAL A 455      -2.698  -0.802 -22.110  1.00  0.270          H  
ATOM   6927 2HG1 VAL A 455      -2.937  -0.739 -20.384  1.00  0.270          H  
ATOM   6928 3HG1 VAL A 455      -1.622   0.178 -21.122  1.00  0.270          H  
ATOM   6929 1HG2 VAL A 455      -0.696  -2.049 -23.070  1.00  0.270          H  
ATOM   6930 2HG2 VAL A 455       0.364  -1.045 -22.078  1.00  0.270          H  
ATOM   6931 3HG2 VAL A 455       0.451  -2.805 -21.954  1.00  0.270          H  
ATOM   6932  N   LEU A 456      -2.250  -2.540 -18.059  1.00  0.120          N  
ATOM   6933  CA  LEU A 456      -3.255  -2.236 -17.070  1.00  0.100          C  
ATOM   6934  C   LEU A 456      -2.586  -1.715 -15.794  1.00  0.100          C  
ATOM   6935  O   LEU A 456      -3.102  -0.795 -15.160  1.00  0.110          O  
ATOM   6936  CB  LEU A 456      -4.157  -3.457 -16.840  1.00  0.150          C  
ATOM   6937  CG  LEU A 456      -5.436  -3.252 -15.973  1.00  0.150          C  
ATOM   6938  CD1 LEU A 456      -6.345  -2.140 -16.612  1.00  0.150          C  
ATOM   6939  CD2 LEU A 456      -6.189  -4.603 -15.885  1.00  0.150          C  
ATOM   6940  H   LEU A 456      -2.113  -3.501 -18.387  1.00  0.140          H  
ATOM   6941  HA  LEU A 456      -3.863  -1.439 -17.475  1.00  0.120          H  
ATOM   6942 1HB  LEU A 456      -4.453  -3.845 -17.799  1.00  0.180          H  
ATOM   6943 2HB  LEU A 456      -3.551  -4.229 -16.355  1.00  0.180          H  
ATOM   6944  HG  LEU A 456      -5.170  -2.931 -15.007  1.00  0.180          H  
ATOM   6945 1HD1 LEU A 456      -7.229  -1.996 -16.050  1.00  0.180          H  
ATOM   6946 2HD1 LEU A 456      -5.821  -1.198 -16.641  1.00  0.180          H  
ATOM   6947 3HD1 LEU A 456      -6.626  -2.423 -17.602  1.00  0.180          H  
ATOM   6948 1HD2 LEU A 456      -7.090  -4.490 -15.282  1.00  0.180          H  
ATOM   6949 2HD2 LEU A 456      -6.466  -4.939 -16.883  1.00  0.180          H  
ATOM   6950 3HD2 LEU A 456      -5.538  -5.346 -15.427  1.00  0.180          H  
ATOM   6951  N   MET A 457      -1.431  -2.274 -15.405  1.00  0.110          N  
ATOM   6952  CA  MET A 457      -0.745  -1.730 -14.248  1.00  0.080          C  
ATOM   6953  C   MET A 457      -0.168  -0.336 -14.523  1.00  0.050          C  
ATOM   6954  O   MET A 457      -0.463   0.606 -13.802  1.00  0.050          O  
ATOM   6955  CB  MET A 457       0.332  -2.687 -13.790  1.00  0.120          C  
ATOM   6956  CG  MET A 457      -0.222  -3.957 -13.178  1.00  0.120          C  
ATOM   6957  SD  MET A 457       1.032  -5.178 -12.834  1.00  0.120          S  
ATOM   6958  CE  MET A 457       1.923  -4.450 -11.461  1.00  0.120          C  
ATOM   6959  H   MET A 457      -1.033  -3.076 -15.908  1.00  0.130          H  
ATOM   6960  HA  MET A 457      -1.468  -1.625 -13.441  1.00  0.100          H  
ATOM   6961 1HB  MET A 457       0.940  -2.971 -14.651  1.00  0.150          H  
ATOM   6962 2HB  MET A 457       0.976  -2.190 -13.080  1.00  0.150          H  
ATOM   6963 1HG  MET A 457      -0.725  -3.708 -12.243  1.00  0.150          H  
ATOM   6964 2HG  MET A 457      -0.957  -4.398 -13.854  1.00  0.150          H  
ATOM   6965 1HE  MET A 457       2.703  -5.138 -11.155  1.00  0.150          H  
ATOM   6966 2HE  MET A 457       2.361  -3.500 -11.741  1.00  0.150          H  
ATOM   6967 3HE  MET A 457       1.267  -4.288 -10.643  1.00  0.150          H  
ATOM   6968  N   SER A 458       0.530  -0.143 -15.649  1.00  0.060          N  
ATOM   6969  CA  SER A 458       1.143   1.154 -15.946  1.00  0.080          C  
ATOM   6970  C   SER A 458       0.130   2.277 -16.042  1.00  0.080          C  
ATOM   6971  O   SER A 458       0.367   3.389 -15.568  1.00  0.110          O  
ATOM   6972  CB  SER A 458       1.872   1.100 -17.268  1.00  0.100          C  
ATOM   6973  OG  SER A 458       2.955   0.241 -17.210  1.00  0.100          O  
ATOM   6974  H   SER A 458       0.717  -0.915 -16.285  1.00  0.070          H  
ATOM   6975  HA  SER A 458       1.852   1.386 -15.148  1.00  0.100          H  
ATOM   6976 1HB  SER A 458       1.186   0.773 -18.053  1.00  0.120          H  
ATOM   6977 2HB  SER A 458       2.214   2.102 -17.528  1.00  0.120          H  
ATOM   6978  HG  SER A 458       2.570  -0.669 -17.251  1.00  0.120          H  
ATOM   6979  N   SER A 459      -1.016   1.992 -16.647  1.00  0.070          N  
ATOM   6980  CA  SER A 459      -2.075   2.971 -16.857  1.00  0.090          C  
ATOM   6981  C   SER A 459      -2.938   3.202 -15.615  1.00  0.090          C  
ATOM   6982  O   SER A 459      -3.840   4.045 -15.632  1.00  0.100          O  
ATOM   6983  CB  SER A 459      -2.941   2.531 -18.011  1.00  0.120          C  
ATOM   6984  OG  SER A 459      -3.643   1.377 -17.688  1.00  0.120          O  
ATOM   6985  H   SER A 459      -1.163   1.057 -17.030  1.00  0.080          H  
ATOM   6986  HA  SER A 459      -1.609   3.922 -17.122  1.00  0.110          H  
ATOM   6987 1HB  SER A 459      -3.627   3.312 -18.256  1.00  0.140          H  
ATOM   6988 2HB  SER A 459      -2.322   2.348 -18.890  1.00  0.140          H  
ATOM   6989  HG  SER A 459      -2.992   0.656 -17.733  1.00  0.140          H  
ATOM   6990  N   ALA A 460      -2.705   2.417 -14.560  1.00  0.070          N  
ATOM   6991  CA  ALA A 460      -3.465   2.491 -13.331  1.00  0.060          C  
ATOM   6992  C   ALA A 460      -3.258   3.863 -12.722  1.00  0.080          C  
ATOM   6993  O   ALA A 460      -2.201   4.465 -12.910  1.00  0.100          O  
ATOM   6994  CB  ALA A 460      -3.045   1.390 -12.375  1.00  0.090          C  
ATOM   6995  H   ALA A 460      -1.926   1.759 -14.574  1.00  0.080          H  
ATOM   6996  HA  ALA A 460      -4.520   2.371 -13.572  1.00  0.070          H  
ATOM   6997 1HB  ALA A 460      -3.624   1.458 -11.511  1.00  0.110          H  
ATOM   6998 2HB  ALA A 460      -3.203   0.423 -12.843  1.00  0.110          H  
ATOM   6999 3HB  ALA A 460      -1.995   1.505 -12.123  1.00  0.110          H  
ATOM   7000  N   THR A 461      -4.265   4.370 -12.028  1.00  0.070          N  
ATOM   7001  CA  THR A 461      -4.139   5.681 -11.402  1.00  0.090          C  
ATOM   7002  C   THR A 461      -3.730   5.568  -9.946  1.00  0.090          C  
ATOM   7003  O   THR A 461      -4.410   4.937  -9.136  1.00  0.120          O  
ATOM   7004  CB  THR A 461      -5.465   6.468 -11.537  1.00  0.120          C  
ATOM   7005  OG1 THR A 461      -5.745   6.678 -12.945  1.00  0.120          O  
ATOM   7006  CG2 THR A 461      -5.379   7.808 -10.816  1.00  0.120          C  
ATOM   7007  H   THR A 461      -5.107   3.797 -11.925  1.00  0.080          H  
ATOM   7008  HA  THR A 461      -3.361   6.239 -11.923  1.00  0.110          H  
ATOM   7009  HB  THR A 461      -6.276   5.883 -11.103  1.00  0.140          H  
ATOM   7010  HG1 THR A 461      -5.939   5.820 -13.351  1.00  0.140          H  
ATOM   7011 1HG2 THR A 461      -6.320   8.340 -10.931  1.00  0.140          H  
ATOM   7012 2HG2 THR A 461      -5.186   7.655  -9.755  1.00  0.140          H  
ATOM   7013 3HG2 THR A 461      -4.569   8.400 -11.248  1.00  0.140          H  
ATOM   7014  N   ALA A 462      -2.590   6.137  -9.586  1.00  0.080          N  
ATOM   7015  CA  ALA A 462      -2.192   5.991  -8.194  1.00  0.080          C  
ATOM   7016  C   ALA A 462      -3.253   6.689  -7.364  1.00  0.090          C  
ATOM   7017  O   ALA A 462      -3.613   7.836  -7.650  1.00  0.090          O  
ATOM   7018  CB  ALA A 462      -0.796   6.538  -7.952  1.00  0.110          C  
ATOM   7019  H   ALA A 462      -2.045   6.682 -10.274  1.00  0.100          H  
ATOM   7020  HA  ALA A 462      -2.196   4.939  -7.928  1.00  0.100          H  
ATOM   7021 1HB  ALA A 462      -0.530   6.412  -6.906  1.00  0.130          H  
ATOM   7022 2HB  ALA A 462      -0.087   5.991  -8.573  1.00  0.130          H  
ATOM   7023 3HB  ALA A 462      -0.765   7.590  -8.218  1.00  0.130          H  
ATOM   7024  N   LEU A 463      -3.692   6.059  -6.286  1.00  0.090          N  
ATOM   7025  CA  LEU A 463      -4.681   6.692  -5.451  1.00  0.080          C  
ATOM   7026  C   LEU A 463      -3.979   7.449  -4.367  1.00  0.050          C  
ATOM   7027  O   LEU A 463      -2.957   6.993  -3.835  1.00  0.100          O  
ATOM   7028  CB  LEU A 463      -5.644   5.657  -4.859  1.00  0.120          C  
ATOM   7029  CG  LEU A 463      -6.468   4.812  -5.864  1.00  0.120          C  
ATOM   7030  CD1 LEU A 463      -7.316   3.816  -5.066  1.00  0.120          C  
ATOM   7031  CD2 LEU A 463      -7.341   5.727  -6.756  1.00  0.120          C  
ATOM   7032  H   LEU A 463      -3.374   5.120  -6.061  1.00  0.110          H  
ATOM   7033  HA  LEU A 463      -5.239   7.415  -6.039  1.00  0.100          H  
ATOM   7034 1HB  LEU A 463      -5.061   4.953  -4.270  1.00  0.140          H  
ATOM   7035 2HB  LEU A 463      -6.342   6.170  -4.195  1.00  0.140          H  
ATOM   7036  HG  LEU A 463      -5.791   4.235  -6.502  1.00  0.140          H  
ATOM   7037 1HD1 LEU A 463      -7.888   3.196  -5.740  1.00  0.140          H  
ATOM   7038 2HD1 LEU A 463      -6.665   3.193  -4.478  1.00  0.140          H  
ATOM   7039 3HD1 LEU A 463      -7.998   4.347  -4.410  1.00  0.140          H  
ATOM   7040 1HD2 LEU A 463      -7.923   5.130  -7.443  1.00  0.140          H  
ATOM   7041 2HD2 LEU A 463      -8.006   6.303  -6.144  1.00  0.140          H  
ATOM   7042 3HD2 LEU A 463      -6.708   6.398  -7.333  1.00  0.140          H  
ATOM   7043  N   TYR A 464      -4.523   8.605  -4.055  1.00  0.140          N  
ATOM   7044  CA  TYR A 464      -3.953   9.494  -3.075  1.00  0.280          C  
ATOM   7045  C   TYR A 464      -4.772   9.468  -1.809  1.00  0.220          C  
ATOM   7046  O   TYR A 464      -6.001   9.458  -1.872  1.00  0.260          O  
ATOM   7047  CB  TYR A 464      -3.881  10.869  -3.715  1.00  0.340          C  
ATOM   7048  CG  TYR A 464      -3.201  11.961  -2.979  1.00  0.340          C  
ATOM   7049  CD1 TYR A 464      -1.826  12.050  -3.033  1.00  0.340          C  
ATOM   7050  CD2 TYR A 464      -3.934  12.908  -2.322  1.00  0.340          C  
ATOM   7051  CE1 TYR A 464      -1.184  13.098  -2.445  1.00  0.340          C  
ATOM   7052  CE2 TYR A 464      -3.307  13.963  -1.731  1.00  0.340          C  
ATOM   7053  CZ  TYR A 464      -1.932  14.069  -1.802  1.00  0.340          C  
ATOM   7054  OH  TYR A 464      -1.306  15.156  -1.236  1.00  0.340          O  
ATOM   7055  H   TYR A 464      -5.362   8.894  -4.541  1.00  0.170          H  
ATOM   7056  HA  TYR A 464      -2.969   9.160  -2.836  1.00  0.340          H  
ATOM   7057 1HB  TYR A 464      -3.383  10.770  -4.680  1.00  0.400          H  
ATOM   7058 2HB  TYR A 464      -4.897  11.204  -3.924  1.00  0.400          H  
ATOM   7059  HD1 TYR A 464      -1.258  11.298  -3.560  1.00  0.400          H  
ATOM   7060  HD2 TYR A 464      -5.014  12.827  -2.292  1.00  0.400          H  
ATOM   7061  HE1 TYR A 464      -0.097  13.177  -2.502  1.00  0.400          H  
ATOM   7062  HE2 TYR A 464      -3.896  14.729  -1.222  1.00  0.400          H  
ATOM   7063  HH  TYR A 464      -0.347  15.056  -1.307  1.00  0.400          H  
ATOM   7064  N   ASP A 465      -4.111   9.402  -0.661  1.00  0.210          N  
ATOM   7065  CA  ASP A 465      -4.826   9.408   0.593  1.00  0.220          C  
ATOM   7066  C   ASP A 465      -5.005  10.861   0.992  1.00  0.200          C  
ATOM   7067  O   ASP A 465      -4.078  11.513   1.511  1.00  0.210          O  
ATOM   7068  CB  ASP A 465      -4.106   8.625   1.690  1.00  0.300          C  
ATOM   7069  CG  ASP A 465      -4.980   8.519   2.967  1.00  0.300          C  
ATOM   7070  OD1 ASP A 465      -5.910   9.329   3.107  1.00  0.300          O  
ATOM   7071  OD2 ASP A 465      -4.765   7.626   3.767  1.00  0.300          O  
ATOM   7072  H   ASP A 465      -3.095   9.412  -0.642  1.00  0.250          H  
ATOM   7073  HA  ASP A 465      -5.812   8.967   0.446  1.00  0.260          H  
ATOM   7074 1HB  ASP A 465      -3.843   7.642   1.330  1.00  0.360          H  
ATOM   7075 2HB  ASP A 465      -3.170   9.128   1.937  1.00  0.360          H  
ATOM   7076  N   GLU A 466      -6.210  11.366   0.748  1.00  0.250          N  
ATOM   7077  CA  GLU A 466      -6.585  12.762   0.929  1.00  0.260          C  
ATOM   7078  C   GLU A 466      -6.467  13.217   2.380  1.00  0.240          C  
ATOM   7079  O   GLU A 466      -6.393  14.420   2.658  1.00  0.360          O  
ATOM   7080  CB  GLU A 466      -8.015  12.989   0.432  1.00  0.360          C  
ATOM   7081  CG  GLU A 466      -8.207  12.858  -1.088  1.00  0.360          C  
ATOM   7082  CD  GLU A 466      -7.496  13.925  -1.880  1.00  0.360          C  
ATOM   7083  OE1 GLU A 466      -7.246  14.972  -1.337  1.00  0.360          O  
ATOM   7084  OE2 GLU A 466      -7.208  13.692  -3.030  1.00  0.360          O  
ATOM   7085  H   GLU A 466      -6.913  10.734   0.374  1.00  0.300          H  
ATOM   7086  HA  GLU A 466      -5.912  13.375   0.328  1.00  0.310          H  
ATOM   7087 1HB  GLU A 466      -8.679  12.269   0.913  1.00  0.430          H  
ATOM   7088 2HB  GLU A 466      -8.347  13.984   0.728  1.00  0.430          H  
ATOM   7089 1HG  GLU A 466      -7.827  11.884  -1.406  1.00  0.430          H  
ATOM   7090 2HG  GLU A 466      -9.272  12.892  -1.315  1.00  0.430          H  
ATOM   7091  N   ASP A 467      -6.475  12.264   3.315  1.00  0.240          N  
ATOM   7092  CA  ASP A 467      -6.403  12.598   4.727  1.00  0.330          C  
ATOM   7093  C   ASP A 467      -4.968  12.774   5.189  1.00  0.240          C  
ATOM   7094  O   ASP A 467      -4.721  13.465   6.178  1.00  0.380          O  
ATOM   7095  CB  ASP A 467      -7.117  11.554   5.569  1.00  0.430          C  
ATOM   7096  CG  ASP A 467      -8.620  11.571   5.321  1.00  0.430          C  
ATOM   7097  OD1 ASP A 467      -9.247  12.610   5.528  1.00  0.430          O  
ATOM   7098  OD2 ASP A 467      -9.157  10.558   4.918  1.00  0.430          O  
ATOM   7099  H   ASP A 467      -6.493  11.266   3.043  1.00  0.290          H  
ATOM   7100  HA  ASP A 467      -6.918  13.544   4.878  1.00  0.400          H  
ATOM   7101 1HB  ASP A 467      -6.716  10.563   5.322  1.00  0.510          H  
ATOM   7102 2HB  ASP A 467      -6.918  11.738   6.625  1.00  0.510          H  
ATOM   7103  N   GLU A 468      -4.019  12.136   4.494  1.00  0.170          N  
ATOM   7104  CA  GLU A 468      -2.615  12.208   4.868  1.00  0.120          C  
ATOM   7105  C   GLU A 468      -1.844  13.149   3.948  1.00  0.120          C  
ATOM   7106  O   GLU A 468      -0.761  13.616   4.300  1.00  0.140          O  
ATOM   7107  CB  GLU A 468      -1.976  10.822   4.840  1.00  0.190          C  
ATOM   7108  CG  GLU A 468      -2.561   9.815   5.830  1.00  0.190          C  
ATOM   7109  CD  GLU A 468      -2.304  10.175   7.278  1.00  0.190          C  
ATOM   7110  OE1 GLU A 468      -1.509  11.059   7.522  1.00  0.190          O  
ATOM   7111  OE2 GLU A 468      -2.859   9.556   8.178  1.00  0.190          O  
ATOM   7112  H   GLU A 468      -4.240  11.597   3.655  1.00  0.200          H  
ATOM   7113  HA  GLU A 468      -2.545  12.602   5.882  1.00  0.140          H  
ATOM   7114 1HB  GLU A 468      -2.091  10.402   3.840  1.00  0.230          H  
ATOM   7115 2HB  GLU A 468      -0.905  10.903   5.034  1.00  0.230          H  
ATOM   7116 1HG  GLU A 468      -3.636   9.728   5.662  1.00  0.230          H  
ATOM   7117 2HG  GLU A 468      -2.117   8.867   5.619  1.00  0.230          H  
ATOM   7118  N   LYS A 469      -2.426  13.446   2.780  1.00  0.110          N  
ATOM   7119  CA  LYS A 469      -1.808  14.255   1.744  1.00  0.120          C  
ATOM   7120  C   LYS A 469      -0.563  13.549   1.230  1.00  0.110          C  
ATOM   7121  O   LYS A 469       0.497  14.146   1.026  1.00  0.140          O  
ATOM   7122  CB  LYS A 469      -1.480  15.672   2.241  1.00  0.160          C  
ATOM   7123  CG  LYS A 469      -2.677  16.431   2.845  1.00  0.160          C  
ATOM   7124  CD  LYS A 469      -3.755  16.729   1.793  1.00  0.160          C  
ATOM   7125  CE  LYS A 469      -4.863  17.640   2.330  1.00  0.160          C  
ATOM   7126  NZ  LYS A 469      -5.648  16.983   3.416  1.00  0.160          N  
ATOM   7127  H   LYS A 469      -3.306  12.996   2.535  1.00  0.130          H  
ATOM   7128  HA  LYS A 469      -2.509  14.332   0.923  1.00  0.140          H  
ATOM   7129 1HB  LYS A 469      -0.679  15.645   2.974  1.00  0.200          H  
ATOM   7130 2HB  LYS A 469      -1.116  16.261   1.400  1.00  0.200          H  
ATOM   7131 1HG  LYS A 469      -3.111  15.827   3.642  1.00  0.200          H  
ATOM   7132 2HG  LYS A 469      -2.325  17.367   3.274  1.00  0.200          H  
ATOM   7133 1HD  LYS A 469      -3.300  17.189   0.915  1.00  0.200          H  
ATOM   7134 2HD  LYS A 469      -4.228  15.794   1.486  1.00  0.200          H  
ATOM   7135 1HE  LYS A 469      -4.430  18.564   2.710  1.00  0.200          H  
ATOM   7136 2HE  LYS A 469      -5.539  17.877   1.508  1.00  0.200          H  
ATOM   7137 1HZ  LYS A 469      -6.383  17.594   3.730  1.00  0.200          H  
ATOM   7138 2HZ  LYS A 469      -6.056  16.103   3.050  1.00  0.200          H  
ATOM   7139 3HZ  LYS A 469      -5.049  16.759   4.191  1.00  0.200          H  
ATOM   7140  N   ALA A 470      -0.732  12.255   0.990  1.00  0.080          N  
ATOM   7141  CA  ALA A 470       0.321  11.384   0.480  1.00  0.080          C  
ATOM   7142  C   ALA A 470      -0.307  10.261  -0.322  1.00  0.070          C  
ATOM   7143  O   ALA A 470      -1.477   9.950  -0.115  1.00  0.090          O  
ATOM   7144  CB  ALA A 470       1.138  10.832   1.639  1.00  0.110          C  
ATOM   7145  H   ALA A 470      -1.664  11.877   1.192  1.00  0.100          H  
ATOM   7146  HA  ALA A 470       0.968  11.959  -0.183  1.00  0.100          H  
ATOM   7147 1HB  ALA A 470       1.925  10.188   1.260  1.00  0.130          H  
ATOM   7148 2HB  ALA A 470       1.577  11.656   2.194  1.00  0.130          H  
ATOM   7149 3HB  ALA A 470       0.492  10.268   2.296  1.00  0.130          H  
ATOM   7150  N   TYR A 471       0.453   9.634  -1.211  1.00  0.070          N  
ATOM   7151  CA  TYR A 471      -0.074   8.500  -1.965  1.00  0.060          C  
ATOM   7152  C   TYR A 471      -0.194   7.266  -1.127  1.00  0.060          C  
ATOM   7153  O   TYR A 471       0.651   6.993  -0.277  1.00  0.070          O  
ATOM   7154  CB  TYR A 471       0.763   8.187  -3.199  1.00  0.090          C  
ATOM   7155  CG  TYR A 471       0.505   9.107  -4.310  1.00  0.090          C  
ATOM   7156  CD1 TYR A 471       1.289  10.210  -4.523  1.00  0.090          C  
ATOM   7157  CD2 TYR A 471      -0.556   8.831  -5.137  1.00  0.090          C  
ATOM   7158  CE1 TYR A 471       0.996  11.039  -5.575  1.00  0.090          C  
ATOM   7159  CE2 TYR A 471      -0.855   9.641  -6.176  1.00  0.090          C  
ATOM   7160  CZ  TYR A 471      -0.096  10.740  -6.413  1.00  0.090          C  
ATOM   7161  OH  TYR A 471      -0.406  11.547  -7.486  1.00  0.090          O  
ATOM   7162  H   TYR A 471       1.416   9.936  -1.355  1.00  0.080          H  
ATOM   7163  HA  TYR A 471      -1.055   8.749  -2.301  1.00  0.070          H  
ATOM   7164 1HB  TYR A 471       1.820   8.232  -2.952  1.00  0.110          H  
ATOM   7165 2HB  TYR A 471       0.544   7.172  -3.535  1.00  0.110          H  
ATOM   7166  HD1 TYR A 471       2.133  10.430  -3.864  1.00  0.110          H  
ATOM   7167  HD2 TYR A 471      -1.156   7.956  -4.962  1.00  0.110          H  
ATOM   7168  HE1 TYR A 471       1.613  11.916  -5.750  1.00  0.110          H  
ATOM   7169  HE2 TYR A 471      -1.701   9.408  -6.826  1.00  0.110          H  
ATOM   7170  HH  TYR A 471      -1.147  11.156  -7.975  1.00  0.110          H  
ATOM   7171  N   PHE A 472      -1.213   6.465  -1.389  1.00  0.060          N  
ATOM   7172  CA  PHE A 472      -1.291   5.245  -0.621  1.00  0.060          C  
ATOM   7173  C   PHE A 472      -0.058   4.439  -0.944  1.00  0.070          C  
ATOM   7174  O   PHE A 472       0.344   4.323  -2.105  1.00  0.080          O  
ATOM   7175  CB  PHE A 472      -2.526   4.433  -0.932  1.00  0.080          C  
ATOM   7176  CG  PHE A 472      -3.804   4.981  -0.422  1.00  0.080          C  
ATOM   7177  CD1 PHE A 472      -4.639   5.655  -1.268  1.00  0.080          C  
ATOM   7178  CD2 PHE A 472      -4.193   4.800   0.892  1.00  0.080          C  
ATOM   7179  CE1 PHE A 472      -5.834   6.160  -0.842  1.00  0.080          C  
ATOM   7180  CE2 PHE A 472      -5.391   5.299   1.333  1.00  0.080          C  
ATOM   7181  CZ  PHE A 472      -6.208   5.987   0.461  1.00  0.080          C  
ATOM   7182  H   PHE A 472      -1.900   6.698  -2.115  1.00  0.070          H  
ATOM   7183  HA  PHE A 472      -1.285   5.486   0.441  1.00  0.070          H  
ATOM   7184 1HB  PHE A 472      -2.634   4.303  -1.985  1.00  0.100          H  
ATOM   7185 2HB  PHE A 472      -2.375   3.459  -0.500  1.00  0.100          H  
ATOM   7186  HD1 PHE A 472      -4.337   5.781  -2.281  1.00  0.100          H  
ATOM   7187  HD2 PHE A 472      -3.543   4.255   1.580  1.00  0.100          H  
ATOM   7188  HE1 PHE A 472      -6.482   6.709  -1.535  1.00  0.100          H  
ATOM   7189  HE2 PHE A 472      -5.688   5.163   2.379  1.00  0.100          H  
ATOM   7190  HZ  PHE A 472      -7.142   6.403   0.811  1.00  0.100          H  
ATOM   7191  N   SER A 473       0.517   3.815   0.050  1.00  0.100          N  
ATOM   7192  CA  SER A 473       1.706   3.054  -0.204  1.00  0.140          C  
ATOM   7193  C   SER A 473       1.450   1.958  -1.247  1.00  0.140          C  
ATOM   7194  O   SER A 473       0.404   1.293  -1.182  1.00  0.150          O  
ATOM   7195  CB  SER A 473       2.150   2.436   1.109  1.00  0.180          C  
ATOM   7196  OG  SER A 473       2.490   3.431   2.029  1.00  0.180          O  
ATOM   7197  H   SER A 473       0.173   3.908   0.995  1.00  0.120          H  
ATOM   7198  HA  SER A 473       2.453   3.762  -0.544  1.00  0.170          H  
ATOM   7199 1HB  SER A 473       1.339   1.829   1.511  1.00  0.220          H  
ATOM   7200 2HB  SER A 473       2.990   1.780   0.949  1.00  0.220          H  
ATOM   7201  HG  SER A 473       2.751   2.974   2.836  1.00  0.220          H  
ATOM   7202  N   PRO A 474       2.391   1.690  -2.181  1.00  0.140          N  
ATOM   7203  CA  PRO A 474       2.301   0.636  -3.175  1.00  0.130          C  
ATOM   7204  C   PRO A 474       2.181  -0.748  -2.523  1.00  0.120          C  
ATOM   7205  O   PRO A 474       1.572  -1.655  -3.087  1.00  0.140          O  
ATOM   7206  CB  PRO A 474       3.573   0.838  -4.004  1.00  0.200          C  
ATOM   7207  CG  PRO A 474       4.508   1.654  -3.134  1.00  0.200          C  
ATOM   7208  CD  PRO A 474       3.601   2.545  -2.327  1.00  0.200          C  
ATOM   7209  HA  PRO A 474       1.424   0.829  -3.814  1.00  0.160          H  
ATOM   7210 1HB  PRO A 474       3.990  -0.134  -4.298  1.00  0.230          H  
ATOM   7211 2HB  PRO A 474       3.301   1.360  -4.923  1.00  0.230          H  
ATOM   7212 1HG  PRO A 474       5.109   1.009  -2.490  1.00  0.230          H  
ATOM   7213 2HG  PRO A 474       5.222   2.224  -3.761  1.00  0.230          H  
ATOM   7214 1HD  PRO A 474       4.098   2.746  -1.386  1.00  0.230          H  
ATOM   7215 2HD  PRO A 474       3.352   3.471  -2.876  1.00  0.230          H  
ATOM   7216  N   ARG A 475       2.617  -0.908  -1.267  1.00  0.100          N  
ATOM   7217  CA  ARG A 475       2.423  -2.212  -0.644  1.00  0.110          C  
ATOM   7218  C   ARG A 475       0.937  -2.468  -0.334  1.00  0.120          C  
ATOM   7219  O   ARG A 475       0.574  -3.567   0.083  1.00  0.160          O  
ATOM   7220  CB  ARG A 475       3.243  -2.359   0.625  1.00  0.150          C  
ATOM   7221  CG  ARG A 475       4.716  -2.439   0.363  1.00  0.150          C  
ATOM   7222  CD  ARG A 475       5.551  -2.711   1.542  1.00  0.150          C  
ATOM   7223  NE  ARG A 475       5.493  -1.630   2.472  1.00  0.150          N  
ATOM   7224  CZ  ARG A 475       4.837  -1.661   3.665  1.00  0.150          C  
ATOM   7225  NH1 ARG A 475       4.195  -2.761   4.078  1.00  0.150          N  
ATOM   7226  NH2 ARG A 475       4.813  -0.592   4.447  1.00  0.150          N  
ATOM   7227  H   ARG A 475       3.144  -0.194  -0.770  1.00  0.120          H  
ATOM   7228  HA  ARG A 475       2.758  -2.979  -1.346  1.00  0.130          H  
ATOM   7229 1HB  ARG A 475       3.058  -1.501   1.267  1.00  0.180          H  
ATOM   7230 2HB  ARG A 475       2.940  -3.254   1.166  1.00  0.180          H  
ATOM   7231 1HG  ARG A 475       4.900  -3.218  -0.374  1.00  0.180          H  
ATOM   7232 2HG  ARG A 475       5.027  -1.467  -0.020  1.00  0.180          H  
ATOM   7233 1HD  ARG A 475       5.248  -3.623   2.021  1.00  0.180          H  
ATOM   7234 2HD  ARG A 475       6.587  -2.804   1.215  1.00  0.180          H  
ATOM   7235  HE  ARG A 475       5.970  -0.751   2.178  1.00  0.180          H  
ATOM   7236 1HH1 ARG A 475       4.155  -3.631   3.527  1.00  0.180          H  
ATOM   7237 2HH1 ARG A 475       3.716  -2.751   4.965  1.00  0.180          H  
ATOM   7238 1HH2 ARG A 475       5.286   0.292   4.214  1.00  0.180          H  
ATOM   7239 2HH2 ARG A 475       4.330  -0.615   5.337  1.00  0.180          H  
ATOM   7240  N   GLN A 476       0.060  -1.468  -0.502  1.00  0.160          N  
ATOM   7241  CA  GLN A 476      -1.358  -1.705  -0.292  1.00  0.280          C  
ATOM   7242  C   GLN A 476      -2.115  -1.534  -1.632  1.00  0.200          C  
ATOM   7243  O   GLN A 476      -3.104  -2.231  -1.867  1.00  0.270          O  
ATOM   7244  CB  GLN A 476      -1.942  -0.799   0.782  1.00  0.340          C  
ATOM   7245  CG  GLN A 476      -3.337  -1.253   1.243  1.00  0.340          C  
ATOM   7246  CD  GLN A 476      -3.952  -0.338   2.262  1.00  0.340          C  
ATOM   7247  OE1 GLN A 476      -3.477   0.778   2.494  1.00  0.340          O  
ATOM   7248  NE2 GLN A 476      -5.028  -0.793   2.870  1.00  0.340          N  
ATOM   7249  H   GLN A 476       0.372  -0.549  -0.812  1.00  0.190          H  
ATOM   7250  HA  GLN A 476      -1.501  -2.734   0.035  1.00  0.340          H  
ATOM   7251 1HB  GLN A 476      -1.286  -0.783   1.637  1.00  0.410          H  
ATOM   7252 2HB  GLN A 476      -2.005   0.219   0.403  1.00  0.410          H  
ATOM   7253 1HG  GLN A 476      -4.013  -1.363   0.406  1.00  0.410          H  
ATOM   7254 2HG  GLN A 476      -3.216  -2.228   1.726  1.00  0.410          H  
ATOM   7255 1HE2 GLN A 476      -5.504  -0.237   3.552  1.00  0.410          H  
ATOM   7256 2HE2 GLN A 476      -5.383  -1.710   2.650  1.00  0.410          H  
ATOM   7257  N   GLN A 477      -1.683  -0.588  -2.500  1.00  0.110          N  
ATOM   7258  CA  GLN A 477      -2.388  -0.363  -3.786  1.00  0.060          C  
ATOM   7259  C   GLN A 477      -1.674  -0.836  -5.061  1.00  0.060          C  
ATOM   7260  O   GLN A 477      -2.184  -0.589  -6.162  1.00  0.070          O  
ATOM   7261  CB  GLN A 477      -2.715   1.112  -4.045  1.00  0.100          C  
ATOM   7262  CG  GLN A 477      -1.516   2.040  -4.245  1.00  0.100          C  
ATOM   7263  CD  GLN A 477      -1.964   3.424  -4.676  1.00  0.100          C  
ATOM   7264  OE1 GLN A 477      -2.914   3.527  -5.452  1.00  0.100          O  
ATOM   7265  NE2 GLN A 477      -1.331   4.476  -4.211  1.00  0.100          N  
ATOM   7266  H   GLN A 477      -0.885  -0.004  -2.240  1.00  0.130          H  
ATOM   7267  HA  GLN A 477      -3.331  -0.903  -3.731  1.00  0.070          H  
ATOM   7268 1HB  GLN A 477      -3.333   1.180  -4.941  1.00  0.120          H  
ATOM   7269 2HB  GLN A 477      -3.286   1.492  -3.260  1.00  0.120          H  
ATOM   7270 1HG  GLN A 477      -0.966   2.135  -3.307  1.00  0.120          H  
ATOM   7271 2HG  GLN A 477      -0.869   1.636  -5.023  1.00  0.120          H  
ATOM   7272 1HE2 GLN A 477      -1.625   5.413  -4.459  1.00  0.120          H  
ATOM   7273 2HE2 GLN A 477      -0.578   4.367  -3.542  1.00  0.120          H  
ATOM   7274  N   GLY A 478      -0.488  -1.416  -4.955  1.00  0.070          N  
ATOM   7275  CA  GLY A 478       0.246  -1.841  -6.125  1.00  0.080          C  
ATOM   7276  C   GLY A 478       0.556  -0.671  -7.045  1.00  0.080          C  
ATOM   7277  O   GLY A 478       1.054   0.368  -6.611  1.00  0.080          O  
ATOM   7278  H   GLY A 478      -0.027  -1.591  -4.064  1.00  0.080          H  
ATOM   7279 1HA  GLY A 478       1.174  -2.320  -5.809  1.00  0.100          H  
ATOM   7280 2HA  GLY A 478      -0.332  -2.589  -6.655  1.00  0.100          H  
ATOM   7281  N   ALA A 479       0.239  -0.826  -8.322  1.00  0.080          N  
ATOM   7282  CA  ALA A 479       0.491   0.191  -9.327  1.00  0.080          C  
ATOM   7283  C   ALA A 479      -0.575   1.280  -9.371  1.00  0.070          C  
ATOM   7284  O   ALA A 479      -0.432   2.232 -10.131  1.00  0.080          O  
ATOM   7285  CB  ALA A 479       0.613  -0.466 -10.695  1.00  0.110          C  
ATOM   7286  H   ALA A 479      -0.162  -1.711  -8.620  1.00  0.100          H  
ATOM   7287  HA  ALA A 479       1.425   0.670  -9.079  1.00  0.100          H  
ATOM   7288 1HB  ALA A 479       0.847   0.295 -11.445  1.00  0.130          H  
ATOM   7289 2HB  ALA A 479       1.407  -1.209 -10.672  1.00  0.130          H  
ATOM   7290 3HB  ALA A 479      -0.331  -0.951 -10.951  1.00  0.130          H  
ATOM   7291  N   GLY A 480      -1.635   1.159  -8.575  1.00  0.070          N  
ATOM   7292  CA  GLY A 480      -2.718   2.134  -8.613  1.00  0.070          C  
ATOM   7293  C   GLY A 480      -4.041   1.481  -8.965  1.00  0.060          C  
ATOM   7294  O   GLY A 480      -4.120   0.259  -9.117  1.00  0.090          O  
ATOM   7295  H   GLY A 480      -1.698   0.382  -7.912  1.00  0.080          H  
ATOM   7296 1HA  GLY A 480      -2.803   2.616  -7.650  1.00  0.080          H  
ATOM   7297 2HA  GLY A 480      -2.492   2.909  -9.343  1.00  0.080          H  
ATOM   7298  N   ALA A 481      -5.095   2.280  -9.069  1.00  0.050          N  
ATOM   7299  CA  ALA A 481      -6.410   1.758  -9.379  1.00  0.060          C  
ATOM   7300  C   ALA A 481      -6.542   1.425 -10.844  1.00  0.040          C  
ATOM   7301  O   ALA A 481      -6.116   2.179 -11.729  1.00  0.040          O  
ATOM   7302  CB  ALA A 481      -7.478   2.739  -9.002  1.00  0.080          C  
ATOM   7303  H   ALA A 481      -4.960   3.280  -8.961  1.00  0.060          H  
ATOM   7304  HA  ALA A 481      -6.556   0.847  -8.813  1.00  0.070          H  
ATOM   7305 1HB  ALA A 481      -8.445   2.308  -9.236  1.00  0.100          H  
ATOM   7306 2HB  ALA A 481      -7.410   2.936  -7.956  1.00  0.100          H  
ATOM   7307 3HB  ALA A 481      -7.344   3.660  -9.563  1.00  0.100          H  
ATOM   7308  N   VAL A 482      -7.234   0.343 -11.094  1.00  0.060          N  
ATOM   7309  CA  VAL A 482      -7.533  -0.125 -12.418  1.00  0.100          C  
ATOM   7310  C   VAL A 482      -8.332   0.933 -13.167  1.00  0.120          C  
ATOM   7311  O   VAL A 482      -9.259   1.533 -12.624  1.00  0.170          O  
ATOM   7312  CB  VAL A 482      -8.302  -1.469 -12.296  1.00  0.120          C  
ATOM   7313  CG1 VAL A 482      -9.679  -1.258 -11.709  1.00  0.120          C  
ATOM   7314  CG2 VAL A 482      -8.363  -2.143 -13.590  1.00  0.120          C  
ATOM   7315  H   VAL A 482      -7.501  -0.222 -10.293  1.00  0.070          H  
ATOM   7316  HA  VAL A 482      -6.602  -0.284 -12.953  1.00  0.120          H  
ATOM   7317  HB  VAL A 482      -7.762  -2.103 -11.587  1.00  0.150          H  
ATOM   7318 1HG1 VAL A 482     -10.173  -2.218 -11.594  1.00  0.150          H  
ATOM   7319 2HG1 VAL A 482      -9.591  -0.772 -10.751  1.00  0.150          H  
ATOM   7320 3HG1 VAL A 482     -10.260  -0.652 -12.359  1.00  0.150          H  
ATOM   7321 1HG2 VAL A 482      -8.866  -3.090 -13.485  1.00  0.150          H  
ATOM   7322 2HG2 VAL A 482      -8.894  -1.522 -14.304  1.00  0.150          H  
ATOM   7323 3HG2 VAL A 482      -7.354  -2.308 -13.909  1.00  0.150          H  
ATOM   7324  N   ASP A 483      -7.957   1.166 -14.414  1.00  0.090          N  
ATOM   7325  CA  ASP A 483      -8.629   2.130 -15.264  1.00  0.110          C  
ATOM   7326  C   ASP A 483      -8.623   1.576 -16.686  1.00  0.090          C  
ATOM   7327  O   ASP A 483      -7.589   1.557 -17.361  1.00  0.080          O  
ATOM   7328  CB  ASP A 483      -7.948   3.509 -15.135  1.00  0.150          C  
ATOM   7329  CG  ASP A 483      -8.636   4.614 -15.929  1.00  0.150          C  
ATOM   7330  OD1 ASP A 483      -9.186   4.283 -16.956  1.00  0.150          O  
ATOM   7331  OD2 ASP A 483      -8.635   5.761 -15.514  1.00  0.150          O  
ATOM   7332  H   ASP A 483      -7.170   0.653 -14.786  1.00  0.110          H  
ATOM   7333  HA  ASP A 483      -9.665   2.232 -14.942  1.00  0.130          H  
ATOM   7334 1HB  ASP A 483      -7.929   3.796 -14.080  1.00  0.180          H  
ATOM   7335 2HB  ASP A 483      -6.906   3.435 -15.468  1.00  0.180          H  
ATOM   7336  N   ALA A 484      -9.769   1.002 -17.078  1.00  0.100          N  
ATOM   7337  CA  ALA A 484      -9.929   0.322 -18.357  1.00  0.100          C  
ATOM   7338  C   ALA A 484      -9.738   1.279 -19.518  1.00  0.100          C  
ATOM   7339  O   ALA A 484      -9.188   0.902 -20.556  1.00  0.110          O  
ATOM   7340  CB  ALA A 484     -11.300  -0.313 -18.440  1.00  0.140          C  
ATOM   7341  H   ALA A 484     -10.596   1.092 -16.480  1.00  0.120          H  
ATOM   7342  HA  ALA A 484      -9.170  -0.457 -18.422  1.00  0.120          H  
ATOM   7343 1HB  ALA A 484     -11.410  -0.834 -19.368  1.00  0.170          H  
ATOM   7344 2HB  ALA A 484     -11.435  -1.002 -17.620  1.00  0.170          H  
ATOM   7345 3HB  ALA A 484     -12.041   0.470 -18.379  1.00  0.170          H  
ATOM   7346  N   LYS A 485     -10.208   2.521 -19.342  1.00  0.100          N  
ATOM   7347  CA  LYS A 485     -10.124   3.551 -20.374  1.00  0.110          C  
ATOM   7348  C   LYS A 485      -8.699   3.894 -20.667  1.00  0.100          C  
ATOM   7349  O   LYS A 485      -8.282   3.924 -21.831  1.00  0.120          O  
ATOM   7350  CB  LYS A 485     -10.823   4.843 -19.948  1.00  0.150          C  
ATOM   7351  CG  LYS A 485     -10.801   5.979 -20.979  1.00  0.150          C  
ATOM   7352  CD  LYS A 485     -11.549   7.211 -20.448  1.00  0.150          C  
ATOM   7353  CE  LYS A 485     -11.552   8.348 -21.463  1.00  0.150          C  
ATOM   7354  NZ  LYS A 485     -12.282   9.549 -20.958  1.00  0.150          N  
ATOM   7355  H   LYS A 485     -10.650   2.748 -18.454  1.00  0.120          H  
ATOM   7356  HA  LYS A 485     -10.581   3.170 -21.288  1.00  0.130          H  
ATOM   7357 1HB  LYS A 485     -11.837   4.636 -19.768  1.00  0.180          H  
ATOM   7358 2HB  LYS A 485     -10.392   5.207 -19.014  1.00  0.180          H  
ATOM   7359 1HG  LYS A 485      -9.771   6.259 -21.207  1.00  0.180          H  
ATOM   7360 2HG  LYS A 485     -11.279   5.636 -21.897  1.00  0.180          H  
ATOM   7361 1HD  LYS A 485     -12.574   6.947 -20.191  1.00  0.180          H  
ATOM   7362 2HD  LYS A 485     -11.052   7.554 -19.540  1.00  0.180          H  
ATOM   7363 1HE  LYS A 485     -10.523   8.627 -21.686  1.00  0.180          H  
ATOM   7364 2HE  LYS A 485     -12.032   8.003 -22.380  1.00  0.180          H  
ATOM   7365 1HZ  LYS A 485     -12.261  10.277 -21.659  1.00  0.180          H  
ATOM   7366 2HZ  LYS A 485     -13.243   9.301 -20.760  1.00  0.180          H  
ATOM   7367 3HZ  LYS A 485     -11.842   9.884 -20.114  1.00  0.180          H  
ATOM   7368  N   LYS A 486      -7.941   4.193 -19.614  1.00  0.090          N  
ATOM   7369  CA  LYS A 486      -6.566   4.559 -19.846  1.00  0.090          C  
ATOM   7370  C   LYS A 486      -5.821   3.370 -20.414  1.00  0.080          C  
ATOM   7371  O   LYS A 486      -4.958   3.542 -21.270  1.00  0.090          O  
ATOM   7372  CB  LYS A 486      -5.885   5.087 -18.586  1.00  0.130          C  
ATOM   7373  CG  LYS A 486      -6.389   6.456 -18.123  1.00  0.130          C  
ATOM   7374  CD  LYS A 486      -5.621   6.960 -16.879  1.00  0.130          C  
ATOM   7375  CE  LYS A 486      -6.243   8.245 -16.323  1.00  0.130          C  
ATOM   7376  NZ  LYS A 486      -5.475   8.806 -15.164  1.00  0.130          N  
ATOM   7377  H   LYS A 486      -8.342   4.160 -18.661  1.00  0.110          H  
ATOM   7378  HA  LYS A 486      -6.543   5.352 -20.592  1.00  0.110          H  
ATOM   7379 1HB  LYS A 486      -6.022   4.372 -17.768  1.00  0.150          H  
ATOM   7380 2HB  LYS A 486      -4.820   5.184 -18.765  1.00  0.150          H  
ATOM   7381 1HG  LYS A 486      -6.264   7.173 -18.931  1.00  0.150          H  
ATOM   7382 2HG  LYS A 486      -7.451   6.387 -17.888  1.00  0.150          H  
ATOM   7383 1HD  LYS A 486      -5.647   6.189 -16.100  1.00  0.150          H  
ATOM   7384 2HD  LYS A 486      -4.575   7.153 -17.136  1.00  0.150          H  
ATOM   7385 1HE  LYS A 486      -6.302   8.996 -17.107  1.00  0.150          H  
ATOM   7386 2HE  LYS A 486      -7.252   8.006 -15.984  1.00  0.150          H  
ATOM   7387 1HZ  LYS A 486      -5.946   9.624 -14.828  1.00  0.150          H  
ATOM   7388 2HZ  LYS A 486      -5.423   8.109 -14.403  1.00  0.150          H  
ATOM   7389 3HZ  LYS A 486      -4.505   9.072 -15.477  1.00  0.150          H  
ATOM   7390  N   ALA A 487      -6.112   2.158 -19.918  1.00  0.080          N  
ATOM   7391  CA  ALA A 487      -5.414   0.984 -20.408  1.00  0.090          C  
ATOM   7392  C   ALA A 487      -5.688   0.758 -21.888  1.00  0.090          C  
ATOM   7393  O   ALA A 487      -4.786   0.401 -22.641  1.00  0.120          O  
ATOM   7394  CB  ALA A 487      -5.815  -0.224 -19.600  1.00  0.120          C  
ATOM   7395  H   ALA A 487      -6.820   2.045 -19.183  1.00  0.100          H  
ATOM   7396  HA  ALA A 487      -4.349   1.157 -20.285  1.00  0.110          H  
ATOM   7397 1HB  ALA A 487      -5.262  -1.086 -19.943  1.00  0.150          H  
ATOM   7398 2HB  ALA A 487      -5.589  -0.026 -18.567  1.00  0.150          H  
ATOM   7399 3HB  ALA A 487      -6.880  -0.399 -19.709  1.00  0.150          H  
ATOM   7400  N   SER A 488      -6.936   0.981 -22.312  1.00  0.090          N  
ATOM   7401  CA  SER A 488      -7.323   0.823 -23.705  1.00  0.090          C  
ATOM   7402  C   SER A 488      -6.667   1.865 -24.593  1.00  0.090          C  
ATOM   7403  O   SER A 488      -6.129   1.551 -25.661  1.00  0.160          O  
ATOM   7404  CB  SER A 488      -8.819   0.961 -23.850  1.00  0.130          C  
ATOM   7405  OG  SER A 488      -9.204   0.785 -25.188  1.00  0.130          O  
ATOM   7406  H   SER A 488      -7.668   1.205 -21.635  1.00  0.110          H  
ATOM   7407  HA  SER A 488      -7.018  -0.168 -24.039  1.00  0.110          H  
ATOM   7408 1HB  SER A 488      -9.319   0.278 -23.211  1.00  0.150          H  
ATOM   7409 2HB  SER A 488      -9.115   1.956 -23.520  1.00  0.150          H  
ATOM   7410  HG  SER A 488      -8.898  -0.110 -25.447  1.00  0.150          H  
ATOM   7411  N   ALA A 489      -6.772   3.129 -24.169  1.00  0.110          N  
ATOM   7412  CA  ALA A 489      -6.230   4.270 -24.884  1.00  0.110          C  
ATOM   7413  C   ALA A 489      -4.710   4.255 -24.987  1.00  0.110          C  
ATOM   7414  O   ALA A 489      -4.143   4.700 -25.985  1.00  0.130          O  
ATOM   7415  CB  ALA A 489      -6.673   5.544 -24.192  1.00  0.150          C  
ATOM   7416  H   ALA A 489      -7.258   3.312 -23.287  1.00  0.130          H  
ATOM   7417  HA  ALA A 489      -6.632   4.249 -25.894  1.00  0.130          H  
ATOM   7418 1HB  ALA A 489      -6.303   6.407 -24.743  1.00  0.180          H  
ATOM   7419 2HB  ALA A 489      -7.760   5.573 -24.146  1.00  0.180          H  
ATOM   7420 3HB  ALA A 489      -6.268   5.555 -23.179  1.00  0.180          H  
ATOM   7421  N   ALA A 490      -4.044   3.778 -23.941  1.00  0.150          N  
ATOM   7422  CA  ALA A 490      -2.602   3.794 -23.878  1.00  0.180          C  
ATOM   7423  C   ALA A 490      -1.918   3.043 -24.998  1.00  0.120          C  
ATOM   7424  O   ALA A 490      -2.235   1.901 -25.335  1.00  0.180          O  
ATOM   7425  CB  ALA A 490      -2.141   3.192 -22.558  1.00  0.240          C  
ATOM   7426  H   ALA A 490      -4.558   3.451 -23.121  1.00  0.180          H  
ATOM   7427  HA  ALA A 490      -2.282   4.833 -23.930  1.00  0.220          H  
ATOM   7428 1HB  ALA A 490      -1.056   3.234 -22.487  1.00  0.290          H  
ATOM   7429 2HB  ALA A 490      -2.573   3.746 -21.732  1.00  0.290          H  
ATOM   7430 3HB  ALA A 490      -2.471   2.151 -22.507  1.00  0.290          H  
ATOM   7431  N   THR A 491      -0.860   3.679 -25.481  1.00  0.140          N  
ATOM   7432  CA  THR A 491       0.046   3.142 -26.471  1.00  0.160          C  
ATOM   7433  C   THR A 491       1.416   3.051 -25.826  1.00  0.120          C  
ATOM   7434  O   THR A 491       2.416   2.692 -26.456  1.00  0.160          O  
ATOM   7435  CB  THR A 491       0.107   4.037 -27.704  1.00  0.220          C  
ATOM   7436  OG1 THR A 491       0.557   5.349 -27.311  1.00  0.220          O  
ATOM   7437  CG2 THR A 491      -1.261   4.141 -28.338  1.00  0.220          C  
ATOM   7438  H   THR A 491      -0.691   4.631 -25.185  1.00  0.170          H  
ATOM   7439  HA  THR A 491      -0.277   2.141 -26.760  1.00  0.190          H  
ATOM   7440  HB  THR A 491       0.807   3.608 -28.405  1.00  0.260          H  
ATOM   7441  HG1 THR A 491       0.749   5.872 -28.097  1.00  0.260          H  
ATOM   7442 1HG2 THR A 491      -1.206   4.777 -29.218  1.00  0.260          H  
ATOM   7443 2HG2 THR A 491      -1.599   3.147 -28.627  1.00  0.260          H  
ATOM   7444 3HG2 THR A 491      -1.968   4.569 -27.628  1.00  0.260          H  
ATOM   7445  N   MET A 492       1.457   3.416 -24.549  1.00  0.180          N  
ATOM   7446  CA  MET A 492       2.696   3.433 -23.810  1.00  0.250          C  
ATOM   7447  C   MET A 492       2.527   2.718 -22.482  1.00  0.220          C  
ATOM   7448  O   MET A 492       1.445   2.718 -21.890  1.00  0.360          O  
ATOM   7449  CB  MET A 492       3.151   4.871 -23.556  1.00  0.320          C  
ATOM   7450  CG  MET A 492       3.316   5.719 -24.804  1.00  0.320          C  
ATOM   7451  SD  MET A 492       3.953   7.366 -24.467  1.00  0.320          S  
ATOM   7452  CE  MET A 492       5.701   7.039 -24.468  1.00  0.320          C  
ATOM   7453  H   MET A 492       0.597   3.667 -24.092  1.00  0.220          H  
ATOM   7454  HA  MET A 492       3.443   2.901 -24.384  1.00  0.300          H  
ATOM   7455 1HB  MET A 492       2.432   5.366 -22.910  1.00  0.390          H  
ATOM   7456 2HB  MET A 492       4.107   4.846 -23.030  1.00  0.390          H  
ATOM   7457 1HG  MET A 492       3.993   5.216 -25.484  1.00  0.390          H  
ATOM   7458 2HG  MET A 492       2.356   5.821 -25.302  1.00  0.390          H  
ATOM   7459 1HE  MET A 492       6.245   7.965 -24.281  1.00  0.390          H  
ATOM   7460 2HE  MET A 492       5.934   6.312 -23.703  1.00  0.390          H  
ATOM   7461 3HE  MET A 492       5.989   6.648 -25.434  1.00  0.390          H  
ATOM   7462  N   TYR A 493       3.616   2.154 -21.998  1.00  0.180          N  
ATOM   7463  CA  TYR A 493       3.641   1.505 -20.684  1.00  0.250          C  
ATOM   7464  C   TYR A 493       5.033   1.608 -20.085  1.00  0.170          C  
ATOM   7465  O   TYR A 493       5.992   1.951 -20.784  1.00  0.160          O  
ATOM   7466  CB  TYR A 493       3.127   0.057 -20.748  1.00  0.320          C  
ATOM   7467  CG  TYR A 493       3.927  -0.834 -21.599  1.00  0.320          C  
ATOM   7468  CD1 TYR A 493       4.981  -1.534 -21.069  1.00  0.320          C  
ATOM   7469  CD2 TYR A 493       3.607  -0.955 -22.928  1.00  0.320          C  
ATOM   7470  CE1 TYR A 493       5.734  -2.337 -21.881  1.00  0.320          C  
ATOM   7471  CE2 TYR A 493       4.352  -1.759 -23.730  1.00  0.320          C  
ATOM   7472  CZ  TYR A 493       5.419  -2.437 -23.225  1.00  0.320          C  
ATOM   7473  OH  TYR A 493       6.193  -3.207 -24.063  1.00  0.320          O  
ATOM   7474  H   TYR A 493       4.459   2.213 -22.576  1.00  0.220          H  
ATOM   7475  HA  TYR A 493       2.971   2.049 -20.020  1.00  0.300          H  
ATOM   7476 1HB  TYR A 493       3.102  -0.369 -19.747  1.00  0.390          H  
ATOM   7477 2HB  TYR A 493       2.113   0.063 -21.117  1.00  0.390          H  
ATOM   7478  HD1 TYR A 493       5.225  -1.435 -20.013  1.00  0.390          H  
ATOM   7479  HD2 TYR A 493       2.765  -0.401 -23.342  1.00  0.390          H  
ATOM   7480  HE1 TYR A 493       6.586  -2.878 -21.479  1.00  0.390          H  
ATOM   7481  HE2 TYR A 493       4.112  -1.848 -24.770  1.00  0.390          H  
ATOM   7482  HH  TYR A 493       7.144  -3.040 -23.859  1.00  0.390          H  
ATOM   7483  N   VAL A 494       5.150   1.352 -18.780  1.00  0.170          N  
ATOM   7484  CA  VAL A 494       6.442   1.490 -18.126  1.00  0.170          C  
ATOM   7485  C   VAL A 494       6.798   0.233 -17.338  1.00  0.160          C  
ATOM   7486  O   VAL A 494       5.972  -0.312 -16.609  1.00  0.190          O  
ATOM   7487  CB  VAL A 494       6.436   2.716 -17.177  1.00  0.240          C  
ATOM   7488  CG1 VAL A 494       7.826   2.917 -16.561  1.00  0.240          C  
ATOM   7489  CG2 VAL A 494       5.960   3.941 -17.922  1.00  0.240          C  
ATOM   7490  H   VAL A 494       4.341   1.043 -18.239  1.00  0.200          H  
ATOM   7491  HA  VAL A 494       7.202   1.640 -18.886  1.00  0.200          H  
ATOM   7492  HB  VAL A 494       5.756   2.523 -16.350  1.00  0.290          H  
ATOM   7493 1HG1 VAL A 494       7.796   3.761 -15.896  1.00  0.290          H  
ATOM   7494 2HG1 VAL A 494       8.125   2.039 -16.008  1.00  0.290          H  
ATOM   7495 3HG1 VAL A 494       8.553   3.111 -17.350  1.00  0.290          H  
ATOM   7496 1HG2 VAL A 494       5.940   4.793 -17.259  1.00  0.290          H  
ATOM   7497 2HG2 VAL A 494       6.608   4.137 -18.748  1.00  0.290          H  
ATOM   7498 3HG2 VAL A 494       4.972   3.761 -18.286  1.00  0.290          H  
ATOM   7499  N   THR A 495       8.030  -0.220 -17.492  1.00  0.140          N  
ATOM   7500  CA  THR A 495       8.529  -1.402 -16.801  1.00  0.140          C  
ATOM   7501  C   THR A 495       9.814  -1.107 -16.036  1.00  0.140          C  
ATOM   7502  O   THR A 495      10.387  -0.027 -16.151  1.00  0.210          O  
ATOM   7503  CB  THR A 495       8.796  -2.546 -17.788  1.00  0.200          C  
ATOM   7504  OG1 THR A 495       9.848  -2.164 -18.675  1.00  0.200          O  
ATOM   7505  CG2 THR A 495       7.571  -2.852 -18.590  1.00  0.200          C  
ATOM   7506  H   THR A 495       8.653   0.288 -18.124  1.00  0.170          H  
ATOM   7507  HA  THR A 495       7.780  -1.728 -16.084  1.00  0.170          H  
ATOM   7508  HB  THR A 495       9.094  -3.435 -17.242  1.00  0.240          H  
ATOM   7509  HG1 THR A 495      10.695  -2.103 -18.181  1.00  0.240          H  
ATOM   7510 1HG2 THR A 495       7.796  -3.660 -19.277  1.00  0.240          H  
ATOM   7511 2HG2 THR A 495       6.760  -3.145 -17.920  1.00  0.240          H  
ATOM   7512 3HG2 THR A 495       7.284  -1.974 -19.149  1.00  0.240          H  
ATOM   7513  N   ASP A 496      10.310  -2.092 -15.297  1.00  0.130          N  
ATOM   7514  CA  ASP A 496      11.560  -1.953 -14.561  1.00  0.110          C  
ATOM   7515  C   ASP A 496      12.710  -1.997 -15.569  1.00  0.100          C  
ATOM   7516  O   ASP A 496      12.491  -2.214 -16.768  1.00  0.130          O  
ATOM   7517  CB  ASP A 496      11.663  -3.114 -13.535  1.00  0.160          C  
ATOM   7518  CG  ASP A 496      12.736  -2.974 -12.399  1.00  0.160          C  
ATOM   7519  OD1 ASP A 496      13.609  -2.148 -12.519  1.00  0.160          O  
ATOM   7520  OD2 ASP A 496      12.685  -3.726 -11.460  1.00  0.160          O  
ATOM   7521  H   ASP A 496       9.760  -2.939 -15.207  1.00  0.160          H  
ATOM   7522  HA  ASP A 496      11.572  -0.994 -14.039  1.00  0.130          H  
ATOM   7523 1HB  ASP A 496      10.684  -3.236 -13.049  1.00  0.190          H  
ATOM   7524 2HB  ASP A 496      11.860  -4.041 -14.069  1.00  0.190          H  
ATOM   7525  N   LYS A 497      13.939  -1.858 -15.096  1.00  0.160          N  
ATOM   7526  CA  LYS A 497      15.099  -1.780 -15.987  1.00  0.170          C  
ATOM   7527  C   LYS A 497      15.329  -3.026 -16.844  1.00  0.170          C  
ATOM   7528  O   LYS A 497      15.880  -2.931 -17.938  1.00  0.210          O  
ATOM   7529  CB  LYS A 497      16.376  -1.497 -15.183  1.00  0.230          C  
ATOM   7530  CG  LYS A 497      16.920  -2.683 -14.375  1.00  0.230          C  
ATOM   7531  CD  LYS A 497      18.181  -2.318 -13.596  1.00  0.230          C  
ATOM   7532  CE  LYS A 497      18.736  -3.526 -12.798  1.00  0.230          C  
ATOM   7533  NZ  LYS A 497      19.325  -4.617 -13.686  1.00  0.230          N  
ATOM   7534  H   LYS A 497      14.048  -1.737 -14.085  1.00  0.190          H  
ATOM   7535  HA  LYS A 497      14.936  -0.942 -16.665  1.00  0.200          H  
ATOM   7536 1HB  LYS A 497      17.160  -1.144 -15.851  1.00  0.280          H  
ATOM   7537 2HB  LYS A 497      16.165  -0.706 -14.471  1.00  0.280          H  
ATOM   7538 1HG  LYS A 497      16.152  -3.045 -13.684  1.00  0.280          H  
ATOM   7539 2HG  LYS A 497      17.183  -3.481 -15.051  1.00  0.280          H  
ATOM   7540 1HD  LYS A 497      18.945  -1.969 -14.291  1.00  0.280          H  
ATOM   7541 2HD  LYS A 497      17.951  -1.510 -12.901  1.00  0.280          H  
ATOM   7542 1HE  LYS A 497      19.511  -3.169 -12.124  1.00  0.280          H  
ATOM   7543 2HE  LYS A 497      17.927  -3.959 -12.209  1.00  0.280          H  
ATOM   7544 1HZ  LYS A 497      19.666  -5.365 -13.107  1.00  0.280          H  
ATOM   7545 2HZ  LYS A 497      18.620  -5.019 -14.343  1.00  0.280          H  
ATOM   7546 3HZ  LYS A 497      20.083  -4.243 -14.226  1.00  0.280          H  
ATOM   7547  N   ASP A 498      14.885  -4.192 -16.371  1.00  0.170          N  
ATOM   7548  CA  ASP A 498      15.105  -5.435 -17.100  1.00  0.220          C  
ATOM   7549  C   ASP A 498      13.943  -5.789 -18.028  1.00  0.170          C  
ATOM   7550  O   ASP A 498      13.968  -6.832 -18.682  1.00  0.180          O  
ATOM   7551  CB  ASP A 498      15.298  -6.581 -16.102  1.00  0.290          C  
ATOM   7552  CG  ASP A 498      16.552  -6.424 -15.198  1.00  0.290          C  
ATOM   7553  OD1 ASP A 498      17.536  -5.820 -15.586  1.00  0.290          O  
ATOM   7554  OD2 ASP A 498      16.491  -6.891 -14.094  1.00  0.290          O  
ATOM   7555  H   ASP A 498      14.458  -4.236 -15.454  1.00  0.200          H  
ATOM   7556  HA  ASP A 498      16.007  -5.327 -17.702  1.00  0.260          H  
ATOM   7557 1HB  ASP A 498      14.414  -6.659 -15.466  1.00  0.350          H  
ATOM   7558 2HB  ASP A 498      15.383  -7.522 -16.649  1.00  0.350          H  
ATOM   7559  N   ASN A 499      12.915  -4.933 -18.065  1.00  0.140          N  
ATOM   7560  CA  ASN A 499      11.692  -5.129 -18.848  1.00  0.140          C  
ATOM   7561  C   ASN A 499      10.943  -6.439 -18.541  1.00  0.180          C  
ATOM   7562  O   ASN A 499      10.355  -7.048 -19.443  1.00  0.260          O  
ATOM   7563  CB  ASN A 499      12.020  -5.050 -20.328  1.00  0.200          C  
ATOM   7564  CG  ASN A 499      12.586  -3.716 -20.703  1.00  0.200          C  
ATOM   7565  OD1 ASN A 499      12.040  -2.658 -20.350  1.00  0.200          O  
ATOM   7566  ND2 ASN A 499      13.693  -3.742 -21.411  1.00  0.200          N  
ATOM   7567  H   ASN A 499      12.982  -4.056 -17.540  1.00  0.170          H  
ATOM   7568  HA  ASN A 499      11.016  -4.317 -18.604  1.00  0.170          H  
ATOM   7569 1HB  ASN A 499      12.727  -5.828 -20.604  1.00  0.240          H  
ATOM   7570 2HB  ASN A 499      11.114  -5.213 -20.908  1.00  0.240          H  
ATOM   7571 1HD2 ASN A 499      14.143  -2.889 -21.673  1.00  0.240          H  
ATOM   7572 2HD2 ASN A 499      14.102  -4.621 -21.664  1.00  0.240          H  
ATOM   7573  N   THR A 500      10.908  -6.842 -17.264  1.00  0.160          N  
ATOM   7574  CA  THR A 500      10.231  -8.067 -16.830  1.00  0.190          C  
ATOM   7575  C   THR A 500       9.080  -7.797 -15.869  1.00  0.150          C  
ATOM   7576  O   THR A 500       8.334  -8.707 -15.499  1.00  0.200          O  
ATOM   7577  CB  THR A 500      11.211  -9.003 -16.105  1.00  0.250          C  
ATOM   7578  OG1 THR A 500      11.721  -8.334 -14.933  1.00  0.250          O  
ATOM   7579  CG2 THR A 500      12.363  -9.360 -17.012  1.00  0.250          C  
ATOM   7580  H   THR A 500      11.394  -6.310 -16.560  1.00  0.190          H  
ATOM   7581  HA  THR A 500       9.833  -8.575 -17.706  1.00  0.230          H  
ATOM   7582  HB  THR A 500      10.687  -9.909 -15.803  1.00  0.300          H  
ATOM   7583  HG1 THR A 500      12.177  -8.976 -14.373  1.00  0.300          H  
ATOM   7584 1HG2 THR A 500      13.050 -10.020 -16.487  1.00  0.300          H  
ATOM   7585 2HG2 THR A 500      11.985  -9.859 -17.901  1.00  0.300          H  
ATOM   7586 3HG2 THR A 500      12.880  -8.471 -17.298  1.00  0.300          H  
ATOM   7587  N   SER A 501       8.956  -6.550 -15.450  1.00  0.130          N  
ATOM   7588  CA  SER A 501       8.000  -6.166 -14.427  1.00  0.110          C  
ATOM   7589  C   SER A 501       7.526  -4.734 -14.486  1.00  0.120          C  
ATOM   7590  O   SER A 501       8.265  -3.816 -14.833  1.00  0.160          O  
ATOM   7591  CB  SER A 501       8.578  -6.386 -13.058  1.00  0.160          C  
ATOM   7592  OG  SER A 501       7.667  -5.953 -12.093  1.00  0.160          O  
ATOM   7593  H   SER A 501       9.582  -5.876 -15.842  1.00  0.160          H  
ATOM   7594  HA  SER A 501       7.126  -6.809 -14.536  1.00  0.130          H  
ATOM   7595 1HB  SER A 501       8.800  -7.443 -12.913  1.00  0.190          H  
ATOM   7596 2HB  SER A 501       9.512  -5.831 -12.957  1.00  0.190          H  
ATOM   7597  HG  SER A 501       8.127  -6.069 -11.244  1.00  0.190          H  
ATOM   7598  N   SER A 502       6.287  -4.555 -14.066  1.00  0.120          N  
ATOM   7599  CA  SER A 502       5.583  -3.281 -13.965  1.00  0.140          C  
ATOM   7600  C   SER A 502       5.793  -2.606 -12.611  1.00  0.150          C  
ATOM   7601  O   SER A 502       5.125  -1.620 -12.298  1.00  0.230          O  
ATOM   7602  CB  SER A 502       4.119  -3.548 -14.097  1.00  0.190          C  
ATOM   7603  OG  SER A 502       3.807  -4.096 -15.312  1.00  0.190          O  
ATOM   7604  H   SER A 502       5.774  -5.383 -13.798  1.00  0.140          H  
ATOM   7605  HA  SER A 502       5.928  -2.615 -14.758  1.00  0.170          H  
ATOM   7606 1HB  SER A 502       3.854  -4.239 -13.331  1.00  0.230          H  
ATOM   7607 2HB  SER A 502       3.552  -2.631 -13.943  1.00  0.230          H  
ATOM   7608  HG  SER A 502       2.856  -4.248 -15.268  1.00  0.230          H  
ATOM   7609  N   LYS A 503       6.617  -3.223 -11.758  1.00  0.140          N  
ATOM   7610  CA  LYS A 503       6.934  -2.727 -10.411  1.00  0.160          C  
ATOM   7611  C   LYS A 503       8.441  -2.789 -10.217  1.00  0.130          C  
ATOM   7612  O   LYS A 503       9.058  -3.761 -10.655  1.00  0.160          O  
ATOM   7613  CB  LYS A 503       6.369  -3.667  -9.367  1.00  0.220          C  
ATOM   7614  CG  LYS A 503       4.911  -3.952  -9.487  1.00  0.220          C  
ATOM   7615  CD  LYS A 503       4.523  -5.141  -8.629  1.00  0.220          C  
ATOM   7616  CE  LYS A 503       5.162  -6.457  -9.173  1.00  0.220          C  
ATOM   7617  NZ  LYS A 503       4.587  -7.632  -8.573  1.00  0.220          N  
ATOM   7618  H   LYS A 503       7.081  -4.071 -12.076  1.00  0.170          H  
ATOM   7619  HA  LYS A 503       6.597  -1.697 -10.289  1.00  0.190          H  
ATOM   7620 1HB  LYS A 503       6.941  -4.565  -9.406  1.00  0.260          H  
ATOM   7621 2HB  LYS A 503       6.532  -3.231  -8.378  1.00  0.260          H  
ATOM   7622 1HG  LYS A 503       4.325  -3.086  -9.194  1.00  0.260          H  
ATOM   7623 2HG  LYS A 503       4.688  -4.184 -10.513  1.00  0.260          H  
ATOM   7624 1HD  LYS A 503       4.856  -4.988  -7.623  1.00  0.260          H  
ATOM   7625 2HD  LYS A 503       3.438  -5.260  -8.617  1.00  0.260          H  
ATOM   7626 1HE  LYS A 503       5.026  -6.504 -10.253  1.00  0.260          H  
ATOM   7627 2HE  LYS A 503       6.215  -6.487  -8.940  1.00  0.260          H  
ATOM   7628 1HZ  LYS A 503       5.019  -8.452  -8.940  1.00  0.260          H  
ATOM   7629 2HZ  LYS A 503       4.706  -7.603  -7.560  1.00  0.260          H  
ATOM   7630 3HZ  LYS A 503       3.601  -7.650  -8.772  1.00  0.260          H  
ATOM   7631  N   VAL A 504       9.029  -1.857  -9.466  1.00  0.140          N  
ATOM   7632  CA  VAL A 504      10.468  -1.936  -9.207  1.00  0.170          C  
ATOM   7633  C   VAL A 504      10.817  -2.364  -7.777  1.00  0.140          C  
ATOM   7634  O   VAL A 504      10.513  -1.658  -6.810  1.00  0.130          O  
ATOM   7635  CB  VAL A 504      11.118  -0.554  -9.448  1.00  0.230          C  
ATOM   7636  CG1 VAL A 504      12.621  -0.614  -9.161  1.00  0.230          C  
ATOM   7637  CG2 VAL A 504      10.852  -0.086 -10.857  1.00  0.230          C  
ATOM   7638  H   VAL A 504       8.486  -1.061  -9.115  1.00  0.170          H  
ATOM   7639  HA  VAL A 504      10.907  -2.657  -9.900  1.00  0.200          H  
ATOM   7640  HB  VAL A 504      10.693   0.141  -8.777  1.00  0.270          H  
ATOM   7641 1HG1 VAL A 504      13.059   0.358  -9.316  1.00  0.270          H  
ATOM   7642 2HG1 VAL A 504      12.803  -0.923  -8.136  1.00  0.270          H  
ATOM   7643 3HG1 VAL A 504      13.091  -1.332  -9.843  1.00  0.270          H  
ATOM   7644 1HG2 VAL A 504      11.302   0.890 -10.990  1.00  0.270          H  
ATOM   7645 2HG2 VAL A 504      11.282  -0.779 -11.556  1.00  0.270          H  
ATOM   7646 3HG2 VAL A 504       9.784  -0.019 -11.025  1.00  0.270          H  
ATOM   7647  N   HIS A 505      11.517  -3.485  -7.644  1.00  0.210          N  
ATOM   7648  CA  HIS A 505      11.918  -3.948  -6.318  1.00  0.230          C  
ATOM   7649  C   HIS A 505      13.393  -3.626  -6.128  1.00  0.190          C  
ATOM   7650  O   HIS A 505      14.253  -4.149  -6.835  1.00  0.240          O  
ATOM   7651  CB  HIS A 505      11.659  -5.443  -6.120  1.00  0.310          C  
ATOM   7652  CG  HIS A 505      11.929  -5.903  -4.706  1.00  0.310          C  
ATOM   7653  ND1 HIS A 505      12.246  -7.208  -4.396  1.00  0.310          N  
ATOM   7654  CD2 HIS A 505      11.903  -5.228  -3.523  1.00  0.310          C  
ATOM   7655  CE1 HIS A 505      12.416  -7.310  -3.088  1.00  0.310          C  
ATOM   7656  NE2 HIS A 505      12.229  -6.116  -2.546  1.00  0.310          N  
ATOM   7657  H   HIS A 505      11.756  -4.020  -8.477  1.00  0.250          H  
ATOM   7658  HA  HIS A 505      11.382  -3.404  -5.548  1.00  0.280          H  
ATOM   7659 1HB  HIS A 505      10.622  -5.672  -6.367  1.00  0.380          H  
ATOM   7660 2HB  HIS A 505      12.295  -6.015  -6.793  1.00  0.380          H  
ATOM   7661  HD1 HIS A 505      12.701  -7.838  -5.028  1.00  0.380          H  
ATOM   7662  HD2 HIS A 505      11.696  -4.191  -3.256  1.00  0.380          H  
ATOM   7663  HE1 HIS A 505      12.678  -8.267  -2.638  1.00  0.380          H  
ATOM   7664  N   LEU A 506      13.678  -2.729  -5.197  1.00  0.130          N  
ATOM   7665  CA  LEU A 506      15.025  -2.226  -4.965  1.00  0.140          C  
ATOM   7666  C   LEU A 506      15.775  -2.991  -3.879  1.00  0.140          C  
ATOM   7667  O   LEU A 506      16.922  -2.675  -3.575  1.00  0.150          O  
ATOM   7668  CB  LEU A 506      14.915  -0.775  -4.531  1.00  0.190          C  
ATOM   7669  CG  LEU A 506      14.238   0.205  -5.495  1.00  0.190          C  
ATOM   7670  CD1 LEU A 506      14.083   1.497  -4.785  1.00  0.190          C  
ATOM   7671  CD2 LEU A 506      15.081   0.410  -6.754  1.00  0.190          C  
ATOM   7672  H   LEU A 506      12.920  -2.352  -4.620  1.00  0.160          H  
ATOM   7673  HA  LEU A 506      15.590  -2.310  -5.889  1.00  0.170          H  
ATOM   7674 1HB  LEU A 506      14.377  -0.753  -3.620  1.00  0.230          H  
ATOM   7675 2HB  LEU A 506      15.917  -0.411  -4.350  1.00  0.230          H  
ATOM   7676  HG  LEU A 506      13.249  -0.168  -5.768  1.00  0.230          H  
ATOM   7677 1HD1 LEU A 506      13.604   2.200  -5.430  1.00  0.230          H  
ATOM   7678 2HD1 LEU A 506      13.480   1.359  -3.891  1.00  0.230          H  
ATOM   7679 3HD1 LEU A 506      15.061   1.857  -4.509  1.00  0.230          H  
ATOM   7680 1HD2 LEU A 506      14.589   1.118  -7.410  1.00  0.230          H  
ATOM   7681 2HD2 LEU A 506      16.067   0.800  -6.482  1.00  0.230          H  
ATOM   7682 3HD2 LEU A 506      15.199  -0.533  -7.279  1.00  0.230          H  
ATOM   7683  N   ASN A 507      15.127  -3.993  -3.302  1.00  0.140          N  
ATOM   7684  CA  ASN A 507      15.671  -4.786  -2.203  1.00  0.130          C  
ATOM   7685  C   ASN A 507      16.107  -3.864  -1.059  1.00  0.130          C  
ATOM   7686  O   ASN A 507      15.277  -3.118  -0.525  1.00  0.140          O  
ATOM   7687  CB  ASN A 507      16.822  -5.644  -2.703  1.00  0.190          C  
ATOM   7688  CG  ASN A 507      16.406  -6.637  -3.756  1.00  0.190          C  
ATOM   7689  OD1 ASN A 507      15.419  -7.366  -3.618  1.00  0.190          O  
ATOM   7690  ND2 ASN A 507      17.155  -6.675  -4.826  1.00  0.190          N  
ATOM   7691  H   ASN A 507      14.198  -4.193  -3.644  1.00  0.170          H  
ATOM   7692  HA  ASN A 507      14.884  -5.438  -1.819  1.00  0.160          H  
ATOM   7693 1HB  ASN A 507      17.616  -5.020  -3.110  1.00  0.220          H  
ATOM   7694 2HB  ASN A 507      17.240  -6.206  -1.868  1.00  0.220          H  
ATOM   7695 1HD2 ASN A 507      16.938  -7.309  -5.569  1.00  0.220          H  
ATOM   7696 2HD2 ASN A 507      17.945  -6.066  -4.907  1.00  0.220          H  
ATOM   7697  N   ASN A 508      17.374  -3.939  -0.656  1.00  0.130          N  
ATOM   7698  CA  ASN A 508      17.864  -3.096   0.423  1.00  0.120          C  
ATOM   7699  C   ASN A 508      18.445  -1.837  -0.196  1.00  0.110          C  
ATOM   7700  O   ASN A 508      19.196  -1.912  -1.171  1.00  0.120          O  
ATOM   7701  CB  ASN A 508      18.911  -3.806   1.253  1.00  0.170          C  
ATOM   7702  CG  ASN A 508      18.393  -5.022   1.988  1.00  0.170          C  
ATOM   7703  OD1 ASN A 508      17.264  -5.095   2.503  1.00  0.170          O  
ATOM   7704  ND2 ASN A 508      19.241  -6.017   2.046  1.00  0.170          N  
ATOM   7705  H   ASN A 508      18.013  -4.559  -1.127  1.00  0.160          H  
ATOM   7706  HA  ASN A 508      17.033  -2.801   1.065  1.00  0.140          H  
ATOM   7707 1HB  ASN A 508      19.737  -4.105   0.611  1.00  0.210          H  
ATOM   7708 2HB  ASN A 508      19.309  -3.106   1.992  1.00  0.210          H  
ATOM   7709 1HD2 ASN A 508      18.989  -6.863   2.517  1.00  0.210          H  
ATOM   7710 2HD2 ASN A 508      20.145  -5.931   1.627  1.00  0.210          H  
ATOM   7711  N   VAL A 509      18.136  -0.691   0.380  1.00  0.110          N  
ATOM   7712  CA  VAL A 509      18.644   0.567  -0.135  1.00  0.110          C  
ATOM   7713  C   VAL A 509      19.340   1.371   0.948  1.00  0.120          C  
ATOM   7714  O   VAL A 509      19.227   1.070   2.144  1.00  0.140          O  
ATOM   7715  CB  VAL A 509      17.516   1.422  -0.789  1.00  0.150          C  
ATOM   7716  CG1 VAL A 509      16.897   0.659  -1.944  1.00  0.150          C  
ATOM   7717  CG2 VAL A 509      16.441   1.797   0.222  1.00  0.150          C  
ATOM   7718  H   VAL A 509      17.542  -0.718   1.204  1.00  0.130          H  
ATOM   7719  HA  VAL A 509      19.377   0.348  -0.910  1.00  0.130          H  
ATOM   7720  HB  VAL A 509      17.957   2.333  -1.191  1.00  0.180          H  
ATOM   7721 1HG1 VAL A 509      16.138   1.280  -2.409  1.00  0.180          H  
ATOM   7722 2HG1 VAL A 509      17.668   0.414  -2.675  1.00  0.180          H  
ATOM   7723 3HG1 VAL A 509      16.443  -0.265  -1.583  1.00  0.180          H  
ATOM   7724 1HG2 VAL A 509      15.675   2.404  -0.265  1.00  0.180          H  
ATOM   7725 2HG2 VAL A 509      15.994   0.906   0.615  1.00  0.180          H  
ATOM   7726 3HG2 VAL A 509      16.882   2.363   1.021  1.00  0.180          H  
ATOM   7727  N   SER A 510      20.088   2.361   0.492  1.00  0.120          N  
ATOM   7728  CA  SER A 510      20.797   3.316   1.310  1.00  0.140          C  
ATOM   7729  C   SER A 510      20.002   4.603   1.300  1.00  0.140          C  
ATOM   7730  O   SER A 510      19.011   4.713   0.584  1.00  0.130          O  
ATOM   7731  CB  SER A 510      22.204   3.538   0.779  1.00  0.190          C  
ATOM   7732  OG  SER A 510      22.971   2.362   0.852  1.00  0.190          O  
ATOM   7733  H   SER A 510      20.152   2.481  -0.509  1.00  0.140          H  
ATOM   7734  HA  SER A 510      20.867   2.944   2.321  1.00  0.170          H  
ATOM   7735 1HB  SER A 510      22.148   3.872  -0.255  1.00  0.230          H  
ATOM   7736 2HB  SER A 510      22.689   4.325   1.348  1.00  0.230          H  
ATOM   7737  HG  SER A 510      23.839   2.590   0.510  1.00  0.230          H  
ATOM   7738  N   ASP A 511      20.419   5.594   2.089  1.00  0.150          N  
ATOM   7739  CA  ASP A 511      19.712   6.876   2.106  1.00  0.160          C  
ATOM   7740  C   ASP A 511      19.695   7.454   0.689  1.00  0.150          C  
ATOM   7741  O   ASP A 511      18.746   8.126   0.269  1.00  0.160          O  
ATOM   7742  CB  ASP A 511      20.411   7.846   3.047  1.00  0.220          C  
ATOM   7743  CG  ASP A 511      20.265   7.554   4.581  1.00  0.220          C  
ATOM   7744  OD1 ASP A 511      19.366   6.846   5.026  1.00  0.220          O  
ATOM   7745  OD2 ASP A 511      21.102   8.048   5.282  1.00  0.220          O  
ATOM   7746  H   ASP A 511      21.222   5.454   2.687  1.00  0.180          H  
ATOM   7747  HA  ASP A 511      18.685   6.720   2.436  1.00  0.190          H  
ATOM   7748 1HB  ASP A 511      21.472   7.885   2.801  1.00  0.260          H  
ATOM   7749 2HB  ASP A 511      20.013   8.815   2.845  1.00  0.260          H  
ATOM   7750  N   LYS A 512      20.779   7.205  -0.050  1.00  0.140          N  
ATOM   7751  CA  LYS A 512      20.891   7.640  -1.427  1.00  0.150          C  
ATOM   7752  C   LYS A 512      20.793   6.421  -2.342  1.00  0.150          C  
ATOM   7753  O   LYS A 512      21.519   5.439  -2.164  1.00  0.150          O  
ATOM   7754  CB  LYS A 512      22.213   8.369  -1.643  1.00  0.210          C  
ATOM   7755  CG  LYS A 512      22.339   9.661  -0.852  1.00  0.210          C  
ATOM   7756  CD  LYS A 512      23.679  10.340  -1.103  1.00  0.210          C  
ATOM   7757  CE  LYS A 512      23.808  11.624  -0.292  1.00  0.210          C  
ATOM   7758  NZ  LYS A 512      25.120  12.296  -0.509  1.00  0.210          N  
ATOM   7759  H   LYS A 512      21.547   6.692   0.354  1.00  0.170          H  
ATOM   7760  HA  LYS A 512      20.068   8.307  -1.659  1.00  0.180          H  
ATOM   7761 1HB  LYS A 512      23.038   7.716  -1.364  1.00  0.250          H  
ATOM   7762 2HB  LYS A 512      22.323   8.607  -2.701  1.00  0.250          H  
ATOM   7763 1HG  LYS A 512      21.536  10.335  -1.146  1.00  0.250          H  
ATOM   7764 2HG  LYS A 512      22.230   9.453   0.212  1.00  0.250          H  
ATOM   7765 1HD  LYS A 512      24.490   9.663  -0.834  1.00  0.250          H  
ATOM   7766 2HD  LYS A 512      23.766  10.585  -2.160  1.00  0.250          H  
ATOM   7767 1HE  LYS A 512      23.023  12.303  -0.585  1.00  0.250          H  
ATOM   7768 2HE  LYS A 512      23.697  11.392   0.767  1.00  0.250          H  
ATOM   7769 1HZ  LYS A 512      25.155  13.143   0.044  1.00  0.250          H  
ATOM   7770 2HZ  LYS A 512      25.869  11.681  -0.229  1.00  0.250          H  
ATOM   7771 3HZ  LYS A 512      25.222  12.530  -1.486  1.00  0.250          H  
ATOM   7772  N   PHE A 513      19.902   6.487  -3.320  1.00  0.150          N  
ATOM   7773  CA  PHE A 513      19.704   5.390  -4.267  1.00  0.170          C  
ATOM   7774  C   PHE A 513      19.119   5.889  -5.578  1.00  0.170          C  
ATOM   7775  O   PHE A 513      18.798   7.072  -5.711  1.00  0.170          O  
ATOM   7776  CB  PHE A 513      18.841   4.277  -3.654  1.00  0.230          C  
ATOM   7777  CG  PHE A 513      17.424   4.633  -3.305  1.00  0.230          C  
ATOM   7778  CD1 PHE A 513      16.378   4.350  -4.171  1.00  0.230          C  
ATOM   7779  CD2 PHE A 513      17.135   5.241  -2.105  1.00  0.230          C  
ATOM   7780  CE1 PHE A 513      15.082   4.657  -3.818  1.00  0.230          C  
ATOM   7781  CE2 PHE A 513      15.852   5.549  -1.765  1.00  0.230          C  
ATOM   7782  CZ  PHE A 513      14.818   5.251  -2.618  1.00  0.230          C  
ATOM   7783  H   PHE A 513      19.338   7.342  -3.383  1.00  0.180          H  
ATOM   7784  HA  PHE A 513      20.680   4.958  -4.490  1.00  0.200          H  
ATOM   7785 1HB  PHE A 513      18.813   3.428  -4.329  1.00  0.280          H  
ATOM   7786 2HB  PHE A 513      19.325   3.935  -2.738  1.00  0.280          H  
ATOM   7787  HD1 PHE A 513      16.583   3.868  -5.135  1.00  0.280          H  
ATOM   7788  HD2 PHE A 513      17.949   5.477  -1.416  1.00  0.280          H  
ATOM   7789  HE1 PHE A 513      14.262   4.426  -4.496  1.00  0.280          H  
ATOM   7790  HE2 PHE A 513      15.660   6.027  -0.824  1.00  0.280          H  
ATOM   7791  HZ  PHE A 513      13.793   5.495  -2.343  1.00  0.280          H  
ATOM   7792  N   GLU A 514      19.047   5.015  -6.576  1.00  0.190          N  
ATOM   7793  CA  GLU A 514      18.444   5.410  -7.841  1.00  0.190          C  
ATOM   7794  C   GLU A 514      17.370   4.418  -8.253  1.00  0.170          C  
ATOM   7795  O   GLU A 514      17.474   3.221  -7.971  1.00  0.160          O  
ATOM   7796  CB  GLU A 514      19.496   5.500  -8.959  1.00  0.270          C  
ATOM   7797  CG  GLU A 514      20.598   6.543  -8.745  1.00  0.270          C  
ATOM   7798  CD  GLU A 514      21.553   6.634  -9.905  1.00  0.270          C  
ATOM   7799  OE1 GLU A 514      21.418   5.853 -10.815  1.00  0.270          O  
ATOM   7800  OE2 GLU A 514      22.410   7.487  -9.885  1.00  0.270          O  
ATOM   7801  H   GLU A 514      19.367   4.065  -6.449  1.00  0.230          H  
ATOM   7802  HA  GLU A 514      17.970   6.384  -7.722  1.00  0.230          H  
ATOM   7803 1HB  GLU A 514      19.973   4.529  -9.086  1.00  0.320          H  
ATOM   7804 2HB  GLU A 514      18.993   5.741  -9.899  1.00  0.320          H  
ATOM   7805 1HG  GLU A 514      20.146   7.507  -8.595  1.00  0.320          H  
ATOM   7806 2HG  GLU A 514      21.151   6.291  -7.843  1.00  0.320          H  
ATOM   7807  N   VAL A 515      16.360   4.922  -8.951  1.00  0.180          N  
ATOM   7808  CA  VAL A 515      15.306   4.086  -9.510  1.00  0.210          C  
ATOM   7809  C   VAL A 515      15.336   4.165 -11.032  1.00  0.170          C  
ATOM   7810  O   VAL A 515      15.263   5.247 -11.619  1.00  0.200          O  
ATOM   7811  CB  VAL A 515      13.920   4.525  -8.971  1.00  0.280          C  
ATOM   7812  CG1 VAL A 515      12.788   3.682  -9.565  1.00  0.280          C  
ATOM   7813  CG2 VAL A 515      13.924   4.394  -7.492  1.00  0.280          C  
ATOM   7814  H   VAL A 515      16.343   5.938  -9.092  1.00  0.220          H  
ATOM   7815  HA  VAL A 515      15.483   3.052  -9.211  1.00  0.250          H  
ATOM   7816  HB  VAL A 515      13.742   5.552  -9.246  1.00  0.340          H  
ATOM   7817 1HG1 VAL A 515      11.834   4.023  -9.163  1.00  0.340          H  
ATOM   7818 2HG1 VAL A 515      12.774   3.784 -10.646  1.00  0.340          H  
ATOM   7819 3HG1 VAL A 515      12.935   2.645  -9.302  1.00  0.340          H  
ATOM   7820 1HG2 VAL A 515      12.969   4.716  -7.089  1.00  0.340          H  
ATOM   7821 2HG2 VAL A 515      14.101   3.372  -7.240  1.00  0.340          H  
ATOM   7822 3HG2 VAL A 515      14.716   5.003  -7.086  1.00  0.340          H  
ATOM   7823  N   THR A 516      15.472   3.014 -11.678  1.00  0.120          N  
ATOM   7824  CA  THR A 516      15.535   2.974 -13.136  1.00  0.110          C  
ATOM   7825  C   THR A 516      14.337   2.270 -13.711  1.00  0.120          C  
ATOM   7826  O   THR A 516      14.031   1.148 -13.324  1.00  0.180          O  
ATOM   7827  CB  THR A 516      16.805   2.247 -13.643  1.00  0.160          C  
ATOM   7828  OG1 THR A 516      17.980   2.934 -13.206  1.00  0.160          O  
ATOM   7829  CG2 THR A 516      16.806   2.195 -15.168  1.00  0.160          C  
ATOM   7830  H   THR A 516      15.525   2.151 -11.151  1.00  0.140          H  
ATOM   7831  HA  THR A 516      15.538   3.991 -13.522  1.00  0.130          H  
ATOM   7832  HB  THR A 516      16.825   1.234 -13.248  1.00  0.190          H  
ATOM   7833  HG1 THR A 516      18.034   2.896 -12.248  1.00  0.190          H  
ATOM   7834 1HG2 THR A 516      17.705   1.687 -15.504  1.00  0.190          H  
ATOM   7835 2HG2 THR A 516      15.940   1.658 -15.546  1.00  0.190          H  
ATOM   7836 3HG2 THR A 516      16.791   3.211 -15.549  1.00  0.190          H  
ATOM   7837  N   VAL A 517      13.674   2.929 -14.649  1.00  0.120          N  
ATOM   7838  CA  VAL A 517      12.523   2.350 -15.321  1.00  0.160          C  
ATOM   7839  C   VAL A 517      12.699   2.514 -16.830  1.00  0.140          C  
ATOM   7840  O   VAL A 517      13.516   3.320 -17.274  1.00  0.160          O  
ATOM   7841  CB  VAL A 517      11.213   3.009 -14.814  1.00  0.210          C  
ATOM   7842  CG1 VAL A 517      11.105   2.793 -13.309  1.00  0.210          C  
ATOM   7843  CG2 VAL A 517      11.160   4.491 -15.159  1.00  0.210          C  
ATOM   7844  H   VAL A 517      14.010   3.866 -14.897  1.00  0.140          H  
ATOM   7845  HA  VAL A 517      12.475   1.283 -15.097  1.00  0.190          H  
ATOM   7846  HB  VAL A 517      10.373   2.503 -15.270  1.00  0.250          H  
ATOM   7847 1HG1 VAL A 517      10.193   3.206 -12.927  1.00  0.250          H  
ATOM   7848 2HG1 VAL A 517      11.131   1.727 -13.122  1.00  0.250          H  
ATOM   7849 3HG1 VAL A 517      11.932   3.272 -12.810  1.00  0.250          H  
ATOM   7850 1HG2 VAL A 517      10.226   4.907 -14.789  1.00  0.250          H  
ATOM   7851 2HG2 VAL A 517      12.002   5.014 -14.697  1.00  0.250          H  
ATOM   7852 3HG2 VAL A 517      11.203   4.602 -16.238  1.00  0.250          H  
ATOM   7853  N   THR A 518      11.943   1.762 -17.606  1.00  0.150          N  
ATOM   7854  CA  THR A 518      11.964   1.879 -19.056  1.00  0.130          C  
ATOM   7855  C   THR A 518      10.583   2.180 -19.588  1.00  0.120          C  
ATOM   7856  O   THR A 518       9.595   1.533 -19.235  1.00  0.140          O  
ATOM   7857  CB  THR A 518      12.511   0.605 -19.742  1.00  0.190          C  
ATOM   7858  OG1 THR A 518      13.856   0.363 -19.321  1.00  0.190          O  
ATOM   7859  CG2 THR A 518      12.493   0.757 -21.271  1.00  0.190          C  
ATOM   7860  H   THR A 518      11.312   1.099 -17.164  1.00  0.180          H  
ATOM   7861  HA  THR A 518      12.609   2.712 -19.329  1.00  0.160          H  
ATOM   7862  HB  THR A 518      11.893  -0.247 -19.455  1.00  0.230          H  
ATOM   7863  HG1 THR A 518      13.833   0.014 -18.428  1.00  0.230          H  
ATOM   7864 1HG2 THR A 518      12.880  -0.156 -21.720  1.00  0.230          H  
ATOM   7865 2HG2 THR A 518      11.482   0.916 -21.620  1.00  0.230          H  
ATOM   7866 3HG2 THR A 518      13.113   1.595 -21.565  1.00  0.230          H  
ATOM   7867  N   VAL A 519      10.509   3.174 -20.443  1.00  0.110          N  
ATOM   7868  CA  VAL A 519       9.238   3.538 -21.021  1.00  0.120          C  
ATOM   7869  C   VAL A 519       9.162   2.975 -22.429  1.00  0.120          C  
ATOM   7870  O   VAL A 519      10.084   3.145 -23.227  1.00  0.120          O  
ATOM   7871  CB  VAL A 519       9.060   5.044 -21.045  1.00  0.160          C  
ATOM   7872  CG1 VAL A 519       7.721   5.369 -21.654  1.00  0.160          C  
ATOM   7873  CG2 VAL A 519       9.202   5.625 -19.649  1.00  0.160          C  
ATOM   7874  H   VAL A 519      11.372   3.668 -20.694  1.00  0.130          H  
ATOM   7875  HA  VAL A 519       8.432   3.103 -20.429  1.00  0.140          H  
ATOM   7876  HB  VAL A 519       9.816   5.460 -21.664  1.00  0.200          H  
ATOM   7877 1HG1 VAL A 519       7.615   6.419 -21.692  1.00  0.200          H  
ATOM   7878 2HG1 VAL A 519       7.644   4.971 -22.661  1.00  0.200          H  
ATOM   7879 3HG1 VAL A 519       6.929   4.941 -21.040  1.00  0.200          H  
ATOM   7880 1HG2 VAL A 519       9.089   6.701 -19.708  1.00  0.200          H  
ATOM   7881 2HG2 VAL A 519       8.457   5.224 -18.996  1.00  0.200          H  
ATOM   7882 3HG2 VAL A 519      10.182   5.382 -19.249  1.00  0.200          H  
ATOM   7883  N   HIS A 520       8.070   2.284 -22.715  1.00  0.150          N  
ATOM   7884  CA  HIS A 520       7.830   1.638 -23.998  1.00  0.170          C  
ATOM   7885  C   HIS A 520       6.760   2.377 -24.797  1.00  0.210          C  
ATOM   7886  O   HIS A 520       5.738   2.782 -24.244  1.00  0.370          O  
ATOM   7887  CB  HIS A 520       7.346   0.217 -23.745  1.00  0.230          C  
ATOM   7888  CG  HIS A 520       8.349  -0.730 -23.095  1.00  0.230          C  
ATOM   7889  ND1 HIS A 520       8.797  -1.883 -23.723  1.00  0.230          N  
ATOM   7890  CD2 HIS A 520       8.969  -0.700 -21.889  1.00  0.230          C  
ATOM   7891  CE1 HIS A 520       9.663  -2.499 -22.934  1.00  0.230          C  
ATOM   7892  NE2 HIS A 520       9.782  -1.809 -21.825  1.00  0.230          N  
ATOM   7893  H   HIS A 520       7.364   2.183 -21.984  1.00  0.180          H  
ATOM   7894  HA  HIS A 520       8.743   1.612 -24.588  1.00  0.200          H  
ATOM   7895 1HB  HIS A 520       6.485   0.279 -23.089  1.00  0.280          H  
ATOM   7896 2HB  HIS A 520       7.012  -0.223 -24.685  1.00  0.280          H  
ATOM   7897  HD2 HIS A 520       8.855   0.054 -21.117  1.00  0.280          H  
ATOM   7898  HE1 HIS A 520      10.191  -3.426 -23.158  1.00  0.280          H  
ATOM   7899  HE2 HIS A 520      10.403  -2.073 -21.040  1.00  0.280          H  
ATOM   7900  N   ASN A 521       6.990   2.513 -26.108  1.00  0.140          N  
ATOM   7901  CA  ASN A 521       6.088   3.155 -27.080  1.00  0.160          C  
ATOM   7902  C   ASN A 521       5.706   2.198 -28.213  1.00  0.160          C  
ATOM   7903  O   ASN A 521       6.525   1.851 -29.068  1.00  0.210          O  
ATOM   7904  CB  ASN A 521       6.726   4.419 -27.640  1.00  0.220          C  
ATOM   7905  CG  ASN A 521       5.883   5.201 -28.631  1.00  0.220          C  
ATOM   7906  OD1 ASN A 521       4.820   4.740 -29.102  1.00  0.220          O  
ATOM   7907  ND2 ASN A 521       6.364   6.376 -28.995  1.00  0.220          N  
ATOM   7908  H   ASN A 521       7.877   2.152 -26.469  1.00  0.170          H  
ATOM   7909  HA  ASN A 521       5.162   3.424 -26.569  1.00  0.190          H  
ATOM   7910 1HB  ASN A 521       6.933   5.075 -26.820  1.00  0.260          H  
ATOM   7911 2HB  ASN A 521       7.674   4.164 -28.116  1.00  0.260          H  
ATOM   7912 1HD2 ASN A 521       5.881   6.928 -29.713  1.00  0.260          H  
ATOM   7913 2HD2 ASN A 521       7.229   6.718 -28.603  1.00  0.260          H  
ATOM   7914  N   LYS A 522       4.455   1.730 -28.205  1.00  0.130          N  
ATOM   7915  CA  LYS A 522       3.984   0.748 -29.178  1.00  0.160          C  
ATOM   7916  C   LYS A 522       3.259   1.390 -30.361  1.00  0.200          C  
ATOM   7917  O   LYS A 522       2.634   0.689 -31.169  1.00  0.280          O  
ATOM   7918  CB  LYS A 522       3.038  -0.251 -28.503  1.00  0.210          C  
ATOM   7919  CG  LYS A 522       3.624  -1.076 -27.349  1.00  0.210          C  
ATOM   7920  CD  LYS A 522       4.772  -2.027 -27.766  1.00  0.210          C  
ATOM   7921  CE  LYS A 522       4.294  -3.204 -28.636  1.00  0.210          C  
ATOM   7922  NZ  LYS A 522       5.417  -4.149 -28.932  1.00  0.210          N  
ATOM   7923  H   LYS A 522       3.797   2.068 -27.496  1.00  0.160          H  
ATOM   7924  HA  LYS A 522       4.845   0.224 -29.584  1.00  0.190          H  
ATOM   7925 1HB  LYS A 522       2.176   0.293 -28.108  1.00  0.250          H  
ATOM   7926 2HB  LYS A 522       2.669  -0.936 -29.238  1.00  0.250          H  
ATOM   7927 1HG  LYS A 522       4.003  -0.381 -26.597  1.00  0.250          H  
ATOM   7928 2HG  LYS A 522       2.825  -1.667 -26.897  1.00  0.250          H  
ATOM   7929 1HD  LYS A 522       5.548  -1.479 -28.293  1.00  0.250          H  
ATOM   7930 2HD  LYS A 522       5.222  -2.441 -26.861  1.00  0.250          H  
ATOM   7931 1HE  LYS A 522       3.497  -3.744 -28.120  1.00  0.250          H  
ATOM   7932 2HE  LYS A 522       3.912  -2.825 -29.581  1.00  0.250          H  
ATOM   7933 1HZ  LYS A 522       5.088  -4.905 -29.515  1.00  0.250          H  
ATOM   7934 2HZ  LYS A 522       6.153  -3.657 -29.418  1.00  0.250          H  
ATOM   7935 3HZ  LYS A 522       5.781  -4.526 -28.068  1.00  0.250          H  
ATOM   7936  N   SER A 523       3.271   2.719 -30.424  1.00  0.190          N  
ATOM   7937  CA  SER A 523       2.595   3.432 -31.498  1.00  0.250          C  
ATOM   7938  C   SER A 523       3.561   3.706 -32.634  1.00  0.250          C  
ATOM   7939  O   SER A 523       4.782   3.533 -32.522  1.00  0.320          O  
ATOM   7940  CB  SER A 523       2.083   4.782 -31.069  1.00  0.330          C  
ATOM   7941  OG  SER A 523       3.130   5.690 -31.025  1.00  0.330          O  
ATOM   7942  H   SER A 523       3.804   3.249 -29.737  1.00  0.230          H  
ATOM   7943  HA  SER A 523       1.772   2.823 -31.873  1.00  0.300          H  
ATOM   7944 1HB  SER A 523       1.325   5.129 -31.771  1.00  0.390          H  
ATOM   7945 2HB  SER A 523       1.631   4.720 -30.108  1.00  0.390          H  
ATOM   7946  HG  SER A 523       3.708   5.425 -30.281  1.00  0.390          H  
ATOM   7947  N   ASP A 524       3.017   4.214 -33.735  1.00  0.190          N  
ATOM   7948  CA  ASP A 524       3.797   4.559 -34.905  1.00  0.220          C  
ATOM   7949  C   ASP A 524       4.333   5.989 -34.882  1.00  0.220          C  
ATOM   7950  O   ASP A 524       4.969   6.424 -35.848  1.00  0.290          O  
ATOM   7951  CB  ASP A 524       2.936   4.351 -36.143  1.00  0.300          C  
ATOM   7952  CG  ASP A 524       1.695   5.218 -36.065  1.00  0.300          C  
ATOM   7953  OD1 ASP A 524       1.124   5.260 -34.984  1.00  0.300          O  
ATOM   7954  OD2 ASP A 524       1.343   5.882 -37.027  1.00  0.300          O  
ATOM   7955  H   ASP A 524       2.006   4.376 -33.788  1.00  0.230          H  
ATOM   7956  HA  ASP A 524       4.646   3.877 -34.955  1.00  0.260          H  
ATOM   7957 1HB  ASP A 524       3.505   4.608 -37.036  1.00  0.360          H  
ATOM   7958 2HB  ASP A 524       2.643   3.303 -36.222  1.00  0.360          H  
ATOM   7959  N   LYS A 525       4.096   6.711 -33.785  1.00  0.230          N  
ATOM   7960  CA  LYS A 525       4.557   8.083 -33.668  1.00  0.230          C  
ATOM   7961  C   LYS A 525       5.385   8.216 -32.379  1.00  0.200          C  
ATOM   7962  O   LYS A 525       5.056   7.552 -31.397  1.00  0.200          O  
ATOM   7963  CB  LYS A 525       3.361   9.043 -33.606  1.00  0.320          C  
ATOM   7964  CG  LYS A 525       2.389   8.981 -34.813  1.00  0.320          C  
ATOM   7965  CD  LYS A 525       3.011   9.502 -36.108  1.00  0.320          C  
ATOM   7966  CE  LYS A 525       1.992   9.555 -37.260  1.00  0.320          C  
ATOM   7967  NZ  LYS A 525       1.606   8.187 -37.761  1.00  0.320          N  
ATOM   7968  H   LYS A 525       3.593   6.283 -33.006  1.00  0.280          H  
ATOM   7969  HA  LYS A 525       5.143   8.312 -34.541  1.00  0.280          H  
ATOM   7970 1HB  LYS A 525       2.780   8.826 -32.709  1.00  0.390          H  
ATOM   7971 2HB  LYS A 525       3.723  10.068 -33.513  1.00  0.390          H  
ATOM   7972 1HG  LYS A 525       2.073   7.949 -34.959  1.00  0.390          H  
ATOM   7973 2HG  LYS A 525       1.507   9.574 -34.586  1.00  0.390          H  
ATOM   7974 1HD  LYS A 525       3.425  10.496 -35.948  1.00  0.390          H  
ATOM   7975 2HD  LYS A 525       3.817   8.834 -36.413  1.00  0.390          H  
ATOM   7976 1HE  LYS A 525       1.096  10.069 -36.917  1.00  0.390          H  
ATOM   7977 2HE  LYS A 525       2.428  10.116 -38.084  1.00  0.390          H  
ATOM   7978 1HZ  LYS A 525       0.949   8.261 -38.510  1.00  0.390          H  
ATOM   7979 2HZ  LYS A 525       2.417   7.688 -38.089  1.00  0.390          H  
ATOM   7980 3HZ  LYS A 525       1.177   7.609 -37.020  1.00  0.390          H  
ATOM   7981  N   PRO A 526       6.458   9.031 -32.354  1.00  0.210          N  
ATOM   7982  CA  PRO A 526       7.223   9.380 -31.169  1.00  0.180          C  
ATOM   7983  C   PRO A 526       6.323  10.105 -30.183  1.00  0.170          C  
ATOM   7984  O   PRO A 526       5.398  10.804 -30.603  1.00  0.190          O  
ATOM   7985  CB  PRO A 526       8.307  10.320 -31.709  1.00  0.270          C  
ATOM   7986  CG  PRO A 526       8.423   9.981 -33.175  1.00  0.270          C  
ATOM   7987  CD  PRO A 526       7.017   9.602 -33.604  1.00  0.270          C  
ATOM   7988  HA  PRO A 526       7.648   8.473 -30.724  1.00  0.220          H  
ATOM   7989 1HB  PRO A 526       8.014  11.366 -31.532  1.00  0.320          H  
ATOM   7990 2HB  PRO A 526       9.243  10.155 -31.147  1.00  0.320          H  
ATOM   7991 1HG  PRO A 526       8.814  10.849 -33.731  1.00  0.320          H  
ATOM   7992 2HG  PRO A 526       9.145   9.168 -33.317  1.00  0.320          H  
ATOM   7993 1HD  PRO A 526       6.436  10.483 -33.924  1.00  0.320          H  
ATOM   7994 2HD  PRO A 526       7.136   8.859 -34.400  1.00  0.320          H  
ATOM   7995  N   GLN A 527       6.606   9.957 -28.890  1.00  0.160          N  
ATOM   7996  CA  GLN A 527       5.817  10.642 -27.864  1.00  0.160          C  
ATOM   7997  C   GLN A 527       6.680  11.366 -26.830  1.00  0.160          C  
ATOM   7998  O   GLN A 527       7.754  10.890 -26.443  1.00  0.180          O  
ATOM   7999  CB  GLN A 527       4.926   9.636 -27.127  1.00  0.220          C  
ATOM   8000  CG  GLN A 527       3.894   8.890 -27.990  1.00  0.220          C  
ATOM   8001  CD  GLN A 527       2.768   9.767 -28.453  1.00  0.220          C  
ATOM   8002  OE1 GLN A 527       2.439  10.764 -27.803  1.00  0.220          O  
ATOM   8003  NE2 GLN A 527       2.152   9.405 -29.569  1.00  0.220          N  
ATOM   8004  H   GLN A 527       7.397   9.357 -28.634  1.00  0.190          H  
ATOM   8005  HA  GLN A 527       5.186  11.386 -28.350  1.00  0.190          H  
ATOM   8006 1HB  GLN A 527       5.565   8.884 -26.684  1.00  0.270          H  
ATOM   8007 2HB  GLN A 527       4.401  10.139 -26.312  1.00  0.270          H  
ATOM   8008 1HG  GLN A 527       4.386   8.491 -28.872  1.00  0.270          H  
ATOM   8009 2HG  GLN A 527       3.471   8.072 -27.412  1.00  0.270          H  
ATOM   8010 1HE2 GLN A 527       1.392   9.951 -29.922  1.00  0.270          H  
ATOM   8011 2HE2 GLN A 527       2.443   8.574 -30.052  1.00  0.270          H  
ATOM   8012  N   GLU A 528       6.186  12.504 -26.337  1.00  0.180          N  
ATOM   8013  CA  GLU A 528       6.895  13.225 -25.278  1.00  0.190          C  
ATOM   8014  C   GLU A 528       6.240  13.016 -23.925  1.00  0.190          C  
ATOM   8015  O   GLU A 528       5.014  13.067 -23.803  1.00  0.200          O  
ATOM   8016  CB  GLU A 528       6.958  14.730 -25.565  1.00  0.260          C  
ATOM   8017  CG  GLU A 528       7.793  15.132 -26.776  1.00  0.260          C  
ATOM   8018  CD  GLU A 528       7.866  16.651 -26.955  1.00  0.260          C  
ATOM   8019  OE1 GLU A 528       7.040  17.333 -26.396  1.00  0.260          O  
ATOM   8020  OE2 GLU A 528       8.802  17.131 -27.580  1.00  0.260          O  
ATOM   8021  H   GLU A 528       5.306  12.863 -26.688  1.00  0.220          H  
ATOM   8022  HA  GLU A 528       7.916  12.848 -25.216  1.00  0.230          H  
ATOM   8023 1HB  GLU A 528       5.947  15.111 -25.711  1.00  0.310          H  
ATOM   8024 2HB  GLU A 528       7.372  15.240 -24.692  1.00  0.310          H  
ATOM   8025 1HG  GLU A 528       8.804  14.738 -26.650  1.00  0.310          H  
ATOM   8026 2HG  GLU A 528       7.365  14.678 -27.669  1.00  0.310          H  
ATOM   8027  N   LEU A 529       7.078  12.804 -22.919  1.00  0.170          N  
ATOM   8028  CA  LEU A 529       6.666  12.648 -21.533  1.00  0.160          C  
ATOM   8029  C   LEU A 529       7.476  13.472 -20.561  1.00  0.150          C  
ATOM   8030  O   LEU A 529       8.656  13.754 -20.773  1.00  0.170          O  
ATOM   8031  CB  LEU A 529       6.814  11.202 -21.080  1.00  0.230          C  
ATOM   8032  CG  LEU A 529       6.008  10.165 -21.790  1.00  0.230          C  
ATOM   8033  CD1 LEU A 529       6.496   8.839 -21.348  1.00  0.230          C  
ATOM   8034  CD2 LEU A 529       4.537  10.329 -21.466  1.00  0.230          C  
ATOM   8035  H   LEU A 529       8.074  12.725 -23.140  1.00  0.200          H  
ATOM   8036  HA  LEU A 529       5.633  12.972 -21.444  1.00  0.190          H  
ATOM   8037 1HB  LEU A 529       7.862  10.929 -21.184  1.00  0.270          H  
ATOM   8038 2HB  LEU A 529       6.555  11.159 -20.022  1.00  0.270          H  
ATOM   8039  HG  LEU A 529       6.155  10.248 -22.867  1.00  0.270          H  
ATOM   8040 1HD1 LEU A 529       5.935   8.079 -21.855  1.00  0.270          H  
ATOM   8041 2HD1 LEU A 529       7.554   8.744 -21.596  1.00  0.270          H  
ATOM   8042 3HD1 LEU A 529       6.363   8.730 -20.281  1.00  0.270          H  
ATOM   8043 1HD2 LEU A 529       3.978   9.552 -21.983  1.00  0.270          H  
ATOM   8044 2HD2 LEU A 529       4.384  10.240 -20.393  1.00  0.270          H  
ATOM   8045 3HD2 LEU A 529       4.180  11.301 -21.800  1.00  0.270          H  
ATOM   8046  N   TYR A 530       6.864  13.783 -19.445  1.00  0.130          N  
ATOM   8047  CA  TYR A 530       7.564  14.415 -18.363  1.00  0.130          C  
ATOM   8048  C   TYR A 530       7.464  13.451 -17.202  1.00  0.110          C  
ATOM   8049  O   TYR A 530       6.441  12.774 -17.059  1.00  0.110          O  
ATOM   8050  CB  TYR A 530       6.942  15.777 -18.095  1.00  0.180          C  
ATOM   8051  CG  TYR A 530       7.078  16.630 -19.318  1.00  0.180          C  
ATOM   8052  CD1 TYR A 530       6.122  16.536 -20.326  1.00  0.180          C  
ATOM   8053  CD2 TYR A 530       8.152  17.479 -19.464  1.00  0.180          C  
ATOM   8054  CE1 TYR A 530       6.245  17.271 -21.462  1.00  0.180          C  
ATOM   8055  CE2 TYR A 530       8.268  18.230 -20.615  1.00  0.180          C  
ATOM   8056  CZ  TYR A 530       7.319  18.120 -21.614  1.00  0.180          C  
ATOM   8057  OH  TYR A 530       7.438  18.858 -22.769  1.00  0.180          O  
ATOM   8058  H   TYR A 530       5.874  13.580 -19.353  1.00  0.160          H  
ATOM   8059  HA  TYR A 530       8.599  14.535 -18.636  1.00  0.160          H  
ATOM   8060 1HB  TYR A 530       5.882  15.673 -17.843  1.00  0.220          H  
ATOM   8061 2HB  TYR A 530       7.452  16.267 -17.269  1.00  0.220          H  
ATOM   8062  HD1 TYR A 530       5.272  15.862 -20.213  1.00  0.220          H  
ATOM   8063  HD2 TYR A 530       8.907  17.554 -18.679  1.00  0.220          H  
ATOM   8064  HE1 TYR A 530       5.495  17.182 -22.249  1.00  0.220          H  
ATOM   8065  HE2 TYR A 530       9.114  18.903 -20.741  1.00  0.220          H  
ATOM   8066  HH  TYR A 530       6.707  18.634 -23.363  1.00  0.220          H  
ATOM   8067  N   TYR A 531       8.488  13.373 -16.357  1.00  0.100          N  
ATOM   8068  CA  TYR A 531       8.369  12.446 -15.236  1.00  0.090          C  
ATOM   8069  C   TYR A 531       8.819  13.034 -13.928  1.00  0.110          C  
ATOM   8070  O   TYR A 531       9.627  13.965 -13.879  1.00  0.140          O  
ATOM   8071  CB  TYR A 531       9.156  11.164 -15.506  1.00  0.130          C  
ATOM   8072  CG  TYR A 531      10.653  11.290 -15.465  1.00  0.130          C  
ATOM   8073  CD1 TYR A 531      11.365  10.974 -14.308  1.00  0.130          C  
ATOM   8074  CD2 TYR A 531      11.317  11.738 -16.565  1.00  0.130          C  
ATOM   8075  CE1 TYR A 531      12.745  11.103 -14.301  1.00  0.130          C  
ATOM   8076  CE2 TYR A 531      12.688  11.862 -16.540  1.00  0.130          C  
ATOM   8077  CZ  TYR A 531      13.396  11.538 -15.417  1.00  0.130          C  
ATOM   8078  OH  TYR A 531      14.766  11.662 -15.404  1.00  0.130          O  
ATOM   8079  H   TYR A 531       9.325  13.930 -16.531  1.00  0.120          H  
ATOM   8080  HA  TYR A 531       7.328  12.186 -15.124  1.00  0.110          H  
ATOM   8081 1HB  TYR A 531       8.846  10.382 -14.806  1.00  0.160          H  
ATOM   8082 2HB  TYR A 531       8.899  10.839 -16.488  1.00  0.160          H  
ATOM   8083  HD1 TYR A 531      10.840  10.625 -13.417  1.00  0.160          H  
ATOM   8084  HD2 TYR A 531      10.754  12.002 -17.457  1.00  0.160          H  
ATOM   8085  HE1 TYR A 531      13.323  10.869 -13.428  1.00  0.160          H  
ATOM   8086  HE2 TYR A 531      13.217  12.229 -17.410  1.00  0.160          H  
ATOM   8087  HH  TYR A 531      15.117  11.372 -14.544  1.00  0.160          H  
ATOM   8088  N   GLN A 532       8.293  12.451 -12.861  1.00  0.130          N  
ATOM   8089  CA  GLN A 532       8.590  12.860 -11.498  1.00  0.190          C  
ATOM   8090  C   GLN A 532       8.440  11.706 -10.530  1.00  0.190          C  
ATOM   8091  O   GLN A 532       7.505  10.921 -10.658  1.00  0.260          O  
ATOM   8092  CB  GLN A 532       7.613  13.948 -11.089  1.00  0.240          C  
ATOM   8093  CG  GLN A 532       7.821  14.523  -9.741  1.00  0.240          C  
ATOM   8094  CD  GLN A 532       6.748  15.483  -9.399  1.00  0.240          C  
ATOM   8095  OE1 GLN A 532       5.578  15.159  -9.605  1.00  0.240          O  
ATOM   8096  NE2 GLN A 532       7.083  16.628  -8.859  1.00  0.240          N  
ATOM   8097  H   GLN A 532       7.613  11.702 -13.038  1.00  0.160          H  
ATOM   8098  HA  GLN A 532       9.614  13.234 -11.451  1.00  0.230          H  
ATOM   8099 1HB  GLN A 532       7.720  14.768 -11.777  1.00  0.290          H  
ATOM   8100 2HB  GLN A 532       6.595  13.578 -11.167  1.00  0.290          H  
ATOM   8101 1HG  GLN A 532       7.835  13.760  -8.973  1.00  0.290          H  
ATOM   8102 2HG  GLN A 532       8.756  15.053  -9.762  1.00  0.290          H  
ATOM   8103 1HE2 GLN A 532       6.380  17.286  -8.589  1.00  0.290          H  
ATOM   8104 2HE2 GLN A 532       8.062  16.823  -8.677  1.00  0.290          H  
ATOM   8105  N   ALA A 533       9.320  11.585  -9.550  1.00  0.140          N  
ATOM   8106  CA  ALA A 533       9.089  10.534  -8.567  1.00  0.170          C  
ATOM   8107  C   ALA A 533       8.615  11.101  -7.255  1.00  0.150          C  
ATOM   8108  O   ALA A 533       9.000  12.206  -6.849  1.00  0.140          O  
ATOM   8109  CB  ALA A 533      10.317   9.707  -8.328  1.00  0.230          C  
ATOM   8110  H   ALA A 533      10.101  12.243  -9.469  1.00  0.170          H  
ATOM   8111  HA  ALA A 533       8.311   9.891  -8.941  1.00  0.200          H  
ATOM   8112 1HB  ALA A 533      10.085   8.917  -7.608  1.00  0.270          H  
ATOM   8113 2HB  ALA A 533      10.627   9.272  -9.265  1.00  0.270          H  
ATOM   8114 3HB  ALA A 533      11.094  10.342  -7.931  1.00  0.270          H  
ATOM   8115  N   THR A 534       7.821  10.308  -6.555  1.00  0.170          N  
ATOM   8116  CA  THR A 534       7.431  10.684  -5.214  1.00  0.160          C  
ATOM   8117  C   THR A 534       8.248   9.790  -4.297  1.00  0.190          C  
ATOM   8118  O   THR A 534       8.581   8.663  -4.683  1.00  0.340          O  
ATOM   8119  CB  THR A 534       5.913  10.466  -4.986  1.00  0.230          C  
ATOM   8120  OG1 THR A 534       5.587   9.052  -5.040  1.00  0.230          O  
ATOM   8121  CG2 THR A 534       5.126  11.180  -6.117  1.00  0.230          C  
ATOM   8122  H   THR A 534       7.486   9.436  -6.976  1.00  0.200          H  
ATOM   8123  HA  THR A 534       7.689  11.723  -5.016  1.00  0.190          H  
ATOM   8124  HB  THR A 534       5.625  10.872  -4.014  1.00  0.270          H  
ATOM   8125  HG1 THR A 534       4.668   8.941  -4.762  1.00  0.270          H  
ATOM   8126 1HG2 THR A 534       4.060  11.033  -5.966  1.00  0.270          H  
ATOM   8127 2HG2 THR A 534       5.346  12.244  -6.108  1.00  0.270          H  
ATOM   8128 3HG2 THR A 534       5.410  10.765  -7.085  1.00  0.270          H  
ATOM   8129  N   VAL A 535       8.585  10.285  -3.104  1.00  0.130          N  
ATOM   8130  CA  VAL A 535       9.290   9.491  -2.109  1.00  0.150          C  
ATOM   8131  C   VAL A 535       8.517   9.568  -0.805  1.00  0.130          C  
ATOM   8132  O   VAL A 535       8.295  10.662  -0.249  1.00  0.130          O  
ATOM   8133  CB  VAL A 535      10.727   9.994  -1.920  1.00  0.200          C  
ATOM   8134  CG1 VAL A 535      11.467   9.088  -0.875  1.00  0.200          C  
ATOM   8135  CG2 VAL A 535      11.419  10.036  -3.287  1.00  0.200          C  
ATOM   8136  H   VAL A 535       8.345  11.252  -2.876  1.00  0.160          H  
ATOM   8137  HA  VAL A 535       9.314   8.449  -2.427  1.00  0.180          H  
ATOM   8138  HB  VAL A 535      10.703  11.002  -1.507  1.00  0.240          H  
ATOM   8139 1HG1 VAL A 535      12.476   9.436  -0.720  1.00  0.240          H  
ATOM   8140 2HG1 VAL A 535      10.936   9.109   0.073  1.00  0.240          H  
ATOM   8141 3HG1 VAL A 535      11.500   8.063  -1.248  1.00  0.240          H  
ATOM   8142 1HG2 VAL A 535      12.401  10.388  -3.181  1.00  0.240          H  
ATOM   8143 2HG2 VAL A 535      11.449   9.057  -3.710  1.00  0.240          H  
ATOM   8144 3HG2 VAL A 535      10.883  10.701  -3.958  1.00  0.240          H  
ATOM   8145  N   GLN A 536       8.113   8.402  -0.318  1.00  0.120          N  
ATOM   8146  CA  GLN A 536       7.307   8.290   0.876  1.00  0.120          C  
ATOM   8147  C   GLN A 536       7.797   7.183   1.807  1.00  0.130          C  
ATOM   8148  O   GLN A 536       8.524   6.265   1.406  1.00  0.140          O  
ATOM   8149  CB  GLN A 536       5.858   8.032   0.479  1.00  0.170          C  
ATOM   8150  CG  GLN A 536       5.289   9.076  -0.505  1.00  0.170          C  
ATOM   8151  CD  GLN A 536       3.826   8.953  -0.689  1.00  0.170          C  
ATOM   8152  OE1 GLN A 536       3.180   9.882  -1.227  1.00  0.170          O  
ATOM   8153  NE2 GLN A 536       3.275   7.823  -0.236  1.00  0.170          N  
ATOM   8154  H   GLN A 536       8.323   7.543  -0.832  1.00  0.140          H  
ATOM   8155  HA  GLN A 536       7.363   9.227   1.427  1.00  0.140          H  
ATOM   8156 1HB  GLN A 536       5.797   7.046   0.010  1.00  0.200          H  
ATOM   8157 2HB  GLN A 536       5.239   8.021   1.379  1.00  0.200          H  
ATOM   8158 1HG  GLN A 536       5.528  10.075  -0.201  1.00  0.200          H  
ATOM   8159 2HG  GLN A 536       5.744   8.883  -1.477  1.00  0.200          H  
ATOM   8160 1HE2 GLN A 536       2.271   7.646  -0.310  1.00  0.200          H  
ATOM   8161 2HE2 GLN A 536       3.835   7.115   0.187  1.00  0.200          H  
ATOM   8162  N   THR A 537       7.393   7.270   3.065  1.00  0.150          N  
ATOM   8163  CA  THR A 537       7.691   6.221   4.030  1.00  0.170          C  
ATOM   8164  C   THR A 537       6.445   5.838   4.817  1.00  0.130          C  
ATOM   8165  O   THR A 537       5.335   6.292   4.517  1.00  0.190          O  
ATOM   8166  CB  THR A 537       8.766   6.642   5.010  1.00  0.230          C  
ATOM   8167  OG1 THR A 537       9.177   5.469   5.745  1.00  0.230          O  
ATOM   8168  CG2 THR A 537       8.185   7.730   5.948  1.00  0.230          C  
ATOM   8169  H   THR A 537       6.829   8.076   3.346  1.00  0.180          H  
ATOM   8170  HA  THR A 537       8.038   5.335   3.496  1.00  0.200          H  
ATOM   8171  HB  THR A 537       9.624   7.039   4.472  1.00  0.280          H  
ATOM   8172  HG1 THR A 537       9.666   4.883   5.090  1.00  0.280          H  
ATOM   8173 1HG2 THR A 537       8.892   8.029   6.629  1.00  0.280          H  
ATOM   8174 2HG2 THR A 537       7.879   8.590   5.349  1.00  0.280          H  
ATOM   8175 3HG2 THR A 537       7.336   7.378   6.504  1.00  0.280          H  
ATOM   8176  N   ASP A 538       6.618   4.972   5.810  1.00  0.180          N  
ATOM   8177  CA  ASP A 538       5.510   4.547   6.656  1.00  0.160          C  
ATOM   8178  C   ASP A 538       5.221   5.569   7.755  1.00  0.130          C  
ATOM   8179  O   ASP A 538       6.136   6.013   8.452  1.00  0.200          O  
ATOM   8180  CB  ASP A 538       5.828   3.227   7.348  1.00  0.230          C  
ATOM   8181  CG  ASP A 538       5.921   1.990   6.453  1.00  0.230          C  
ATOM   8182  OD1 ASP A 538       5.509   1.996   5.313  1.00  0.230          O  
ATOM   8183  OD2 ASP A 538       6.367   0.992   6.972  1.00  0.230          O  
ATOM   8184  H   ASP A 538       7.567   4.665   5.995  1.00  0.220          H  
ATOM   8185  HA  ASP A 538       4.616   4.435   6.041  1.00  0.190          H  
ATOM   8186 1HB  ASP A 538       6.767   3.335   7.884  1.00  0.280          H  
ATOM   8187 2HB  ASP A 538       5.059   3.050   8.088  1.00  0.280          H  
ATOM   8188  N   LYS A 539       3.951   5.912   7.957  1.00  0.130          N  
ATOM   8189  CA  LYS A 539       3.591   6.788   9.060  1.00  0.120          C  
ATOM   8190  C   LYS A 539       3.590   5.983  10.356  1.00  0.130          C  
ATOM   8191  O   LYS A 539       3.094   4.852  10.383  1.00  0.130          O  
ATOM   8192  CB  LYS A 539       2.223   7.421   8.819  1.00  0.170          C  
ATOM   8193  CG  LYS A 539       1.766   8.388   9.892  1.00  0.170          C  
ATOM   8194  CD  LYS A 539       0.458   9.038   9.499  1.00  0.170          C  
ATOM   8195  CE  LYS A 539      -0.077   9.955  10.590  1.00  0.170          C  
ATOM   8196  NZ  LYS A 539      -1.326  10.639  10.150  1.00  0.170          N  
ATOM   8197  H   LYS A 539       3.201   5.572   7.344  1.00  0.160          H  
ATOM   8198  HA  LYS A 539       4.341   7.574   9.146  1.00  0.140          H  
ATOM   8199 1HB  LYS A 539       2.226   7.948   7.869  1.00  0.210          H  
ATOM   8200 2HB  LYS A 539       1.483   6.644   8.738  1.00  0.210          H  
ATOM   8201 1HG  LYS A 539       1.629   7.864  10.840  1.00  0.210          H  
ATOM   8202 2HG  LYS A 539       2.521   9.161  10.027  1.00  0.210          H  
ATOM   8203 1HD  LYS A 539       0.593   9.615   8.576  1.00  0.210          H  
ATOM   8204 2HD  LYS A 539      -0.287   8.277   9.310  1.00  0.210          H  
ATOM   8205 1HE  LYS A 539      -0.291   9.362  11.478  1.00  0.210          H  
ATOM   8206 2HE  LYS A 539       0.672  10.706  10.837  1.00  0.210          H  
ATOM   8207 1HZ  LYS A 539      -1.681  11.241  10.866  1.00  0.210          H  
ATOM   8208 2HZ  LYS A 539      -1.139  11.182   9.304  1.00  0.210          H  
ATOM   8209 3HZ  LYS A 539      -2.053   9.964   9.878  1.00  0.210          H  
ATOM   8210  N   VAL A 540       4.140   6.554  11.419  1.00  0.140          N  
ATOM   8211  CA  VAL A 540       4.180   5.902  12.725  1.00  0.160          C  
ATOM   8212  C   VAL A 540       3.456   6.732  13.773  1.00  0.160          C  
ATOM   8213  O   VAL A 540       3.589   7.956  13.825  1.00  0.160          O  
ATOM   8214  CB  VAL A 540       5.637   5.612  13.155  1.00  0.220          C  
ATOM   8215  CG1 VAL A 540       5.687   4.991  14.566  1.00  0.220          C  
ATOM   8216  CG2 VAL A 540       6.269   4.646  12.165  1.00  0.220          C  
ATOM   8217  H   VAL A 540       4.551   7.474  11.316  1.00  0.170          H  
ATOM   8218  HA  VAL A 540       3.665   4.947  12.653  1.00  0.190          H  
ATOM   8219  HB  VAL A 540       6.192   6.534  13.175  1.00  0.260          H  
ATOM   8220 1HG1 VAL A 540       6.716   4.795  14.847  1.00  0.260          H  
ATOM   8221 2HG1 VAL A 540       5.254   5.670  15.298  1.00  0.260          H  
ATOM   8222 3HG1 VAL A 540       5.140   4.060  14.576  1.00  0.260          H  
ATOM   8223 1HG2 VAL A 540       7.278   4.454  12.470  1.00  0.260          H  
ATOM   8224 2HG2 VAL A 540       5.708   3.718  12.158  1.00  0.260          H  
ATOM   8225 3HG2 VAL A 540       6.268   5.078  11.161  1.00  0.260          H  
ATOM   8226  N   ASP A 541       2.620   6.052  14.549  1.00  0.170          N  
ATOM   8227  CA  ASP A 541       1.833   6.641  15.612  1.00  0.180          C  
ATOM   8228  C   ASP A 541       2.353   6.118  16.958  1.00  0.180          C  
ATOM   8229  O   ASP A 541       2.010   5.008  17.395  1.00  0.180          O  
ATOM   8230  CB  ASP A 541       0.355   6.278  15.417  1.00  0.250          C  
ATOM   8231  CG  ASP A 541      -0.593   6.937  16.421  1.00  0.250          C  
ATOM   8232  OD1 ASP A 541      -0.120   7.577  17.332  1.00  0.250          O  
ATOM   8233  OD2 ASP A 541      -1.788   6.802  16.253  1.00  0.250          O  
ATOM   8234  H   ASP A 541       2.591   5.039  14.453  1.00  0.200          H  
ATOM   8235  HA  ASP A 541       1.947   7.724  15.587  1.00  0.220          H  
ATOM   8236 1HB  ASP A 541       0.048   6.571  14.417  1.00  0.300          H  
ATOM   8237 2HB  ASP A 541       0.241   5.191  15.485  1.00  0.300          H  
ATOM   8238  N   GLY A 542       3.188   6.902  17.631  1.00  0.180          N  
ATOM   8239  CA  GLY A 542       3.793   6.402  18.853  1.00  0.180          C  
ATOM   8240  C   GLY A 542       4.698   5.205  18.567  1.00  0.180          C  
ATOM   8241  O   GLY A 542       5.710   5.332  17.880  1.00  0.170          O  
ATOM   8242  H   GLY A 542       3.419   7.817  17.268  1.00  0.220          H  
ATOM   8243 1HA  GLY A 542       4.371   7.197  19.323  1.00  0.220          H  
ATOM   8244 2HA  GLY A 542       3.011   6.117  19.555  1.00  0.220          H  
ATOM   8245  N   LYS A 543       4.368   4.062  19.161  1.00  0.180          N  
ATOM   8246  CA  LYS A 543       5.148   2.837  19.011  1.00  0.180          C  
ATOM   8247  C   LYS A 543       4.633   1.877  17.938  1.00  0.160          C  
ATOM   8248  O   LYS A 543       5.175   0.773  17.803  1.00  0.160          O  
ATOM   8249  CB  LYS A 543       5.205   2.103  20.347  1.00  0.250          C  
ATOM   8250  CG  LYS A 543       5.943   2.863  21.437  1.00  0.250          C  
ATOM   8251  CD  LYS A 543       5.971   2.076  22.738  1.00  0.250          C  
ATOM   8252  CE  LYS A 543       6.713   2.834  23.831  1.00  0.250          C  
ATOM   8253  NZ  LYS A 543       6.706   2.092  25.119  1.00  0.250          N  
ATOM   8254  H   LYS A 543       3.514   4.040  19.700  1.00  0.220          H  
ATOM   8255  HA  LYS A 543       6.162   3.119  18.727  1.00  0.220          H  
ATOM   8256 1HB  LYS A 543       4.191   1.905  20.694  1.00  0.300          H  
ATOM   8257 2HB  LYS A 543       5.697   1.140  20.212  1.00  0.300          H  
ATOM   8258 1HG  LYS A 543       6.965   3.053  21.109  1.00  0.300          H  
ATOM   8259 2HG  LYS A 543       5.455   3.820  21.607  1.00  0.300          H  
ATOM   8260 1HD  LYS A 543       4.950   1.884  23.069  1.00  0.300          H  
ATOM   8261 2HD  LYS A 543       6.466   1.119  22.571  1.00  0.300          H  
ATOM   8262 1HE  LYS A 543       7.744   2.991  23.519  1.00  0.300          H  
ATOM   8263 2HE  LYS A 543       6.237   3.803  23.979  1.00  0.300          H  
ATOM   8264 1HZ  LYS A 543       7.205   2.625  25.817  1.00  0.300          H  
ATOM   8265 2HZ  LYS A 543       5.752   1.951  25.422  1.00  0.300          H  
ATOM   8266 3HZ  LYS A 543       7.155   1.196  24.995  1.00  0.300          H  
ATOM   8267  N   HIS A 544       3.595   2.269  17.196  1.00  0.170          N  
ATOM   8268  CA  HIS A 544       2.997   1.388  16.193  1.00  0.170          C  
ATOM   8269  C   HIS A 544       2.891   2.042  14.826  1.00  0.160          C  
ATOM   8270  O   HIS A 544       2.811   3.264  14.700  1.00  0.180          O  
ATOM   8271  CB  HIS A 544       1.593   0.951  16.617  1.00  0.240          C  
ATOM   8272  CG  HIS A 544       1.519   0.133  17.884  1.00  0.240          C  
ATOM   8273  ND1 HIS A 544       1.539   0.701  19.147  1.00  0.240          N  
ATOM   8274  CD2 HIS A 544       1.415  -1.199  18.075  1.00  0.240          C  
ATOM   8275  CE1 HIS A 544       1.451  -0.251  20.058  1.00  0.240          C  
ATOM   8276  NE2 HIS A 544       1.366  -1.417  19.443  1.00  0.240          N  
ATOM   8277  H   HIS A 544       3.194   3.202  17.339  1.00  0.200          H  
ATOM   8278  HA  HIS A 544       3.598   0.495  16.076  1.00  0.200          H  
ATOM   8279 1HB  HIS A 544       0.957   1.829  16.729  1.00  0.290          H  
ATOM   8280 2HB  HIS A 544       1.179   0.352  15.818  1.00  0.290          H  
ATOM   8281  HD1 HIS A 544       1.551   1.674  19.374  1.00  0.290          H  
ATOM   8282  HD2 HIS A 544       1.367  -2.037  17.392  1.00  0.290          H  
ATOM   8283  HE1 HIS A 544       1.452  -0.001  21.118  1.00  0.290          H  
ATOM   8284  N   PHE A 545       2.854   1.222  13.793  1.00  0.150          N  
ATOM   8285  CA  PHE A 545       2.677   1.738  12.451  1.00  0.150          C  
ATOM   8286  C   PHE A 545       1.254   2.197  12.301  1.00  0.160          C  
ATOM   8287  O   PHE A 545       0.338   1.515  12.720  1.00  0.160          O  
ATOM   8288  CB  PHE A 545       2.984   0.674  11.406  1.00  0.210          C  
ATOM   8289  CG  PHE A 545       4.422   0.408  11.221  1.00  0.210          C  
ATOM   8290  CD1 PHE A 545       5.021  -0.725  11.702  1.00  0.210          C  
ATOM   8291  CD2 PHE A 545       5.187   1.311  10.542  1.00  0.210          C  
ATOM   8292  CE1 PHE A 545       6.361  -0.955  11.490  1.00  0.210          C  
ATOM   8293  CE2 PHE A 545       6.518   1.088  10.340  1.00  0.210          C  
ATOM   8294  CZ  PHE A 545       7.109  -0.046  10.813  1.00  0.210          C  
ATOM   8295  H   PHE A 545       2.914   0.218  13.958  1.00  0.180          H  
ATOM   8296  HA  PHE A 545       3.341   2.588  12.303  1.00  0.180          H  
ATOM   8297 1HB  PHE A 545       2.507  -0.263  11.702  1.00  0.250          H  
ATOM   8298 2HB  PHE A 545       2.567   0.962  10.447  1.00  0.250          H  
ATOM   8299  HD1 PHE A 545       4.454  -1.443  12.251  1.00  0.250          H  
ATOM   8300  HD2 PHE A 545       4.721   2.219  10.157  1.00  0.250          H  
ATOM   8301  HE1 PHE A 545       6.824  -1.861  11.874  1.00  0.250          H  
ATOM   8302  HE2 PHE A 545       7.099   1.810   9.796  1.00  0.250          H  
ATOM   8303  HZ  PHE A 545       8.170  -0.222  10.655  1.00  0.250          H  
ATOM   8304  N   ALA A 546       1.046   3.330  11.654  1.00  0.160          N  
ATOM   8305  CA  ALA A 546      -0.302   3.862  11.476  1.00  0.170          C  
ATOM   8306  C   ALA A 546      -1.058   3.235  10.309  1.00  0.160          C  
ATOM   8307  O   ALA A 546      -2.220   3.568  10.086  1.00  0.180          O  
ATOM   8308  CB  ALA A 546      -0.225   5.361  11.261  1.00  0.230          C  
ATOM   8309  H   ALA A 546       1.845   3.865  11.299  1.00  0.190          H  
ATOM   8310  HA  ALA A 546      -0.861   3.659  12.389  1.00  0.200          H  
ATOM   8311 1HB  ALA A 546      -1.229   5.772  11.167  1.00  0.280          H  
ATOM   8312 2HB  ALA A 546       0.283   5.825  12.101  1.00  0.280          H  
ATOM   8313 3HB  ALA A 546       0.328   5.548  10.357  1.00  0.280          H  
ATOM   8314  N   LEU A 547      -0.388   2.379   9.530  1.00  0.150          N  
ATOM   8315  CA  LEU A 547      -0.970   1.788   8.318  1.00  0.160          C  
ATOM   8316  C   LEU A 547      -1.522   2.890   7.437  1.00  0.150          C  
ATOM   8317  O   LEU A 547      -2.619   2.805   6.883  1.00  0.190          O  
ATOM   8318  CB  LEU A 547      -2.045   0.752   8.650  1.00  0.220          C  
ATOM   8319  CG  LEU A 547      -1.578  -0.459   9.487  1.00  0.220          C  
ATOM   8320  CD1 LEU A 547      -2.788  -1.339   9.798  1.00  0.220          C  
ATOM   8321  CD2 LEU A 547      -0.502  -1.259   8.703  1.00  0.220          C  
ATOM   8322  H   LEU A 547       0.552   2.137   9.801  1.00  0.180          H  
ATOM   8323  HA  LEU A 547      -0.180   1.310   7.747  1.00  0.190          H  
ATOM   8324 1HB  LEU A 547      -2.847   1.247   9.198  1.00  0.260          H  
ATOM   8325 2HB  LEU A 547      -2.456   0.371   7.716  1.00  0.260          H  
ATOM   8326  HG  LEU A 547      -1.160  -0.109  10.432  1.00  0.260          H  
ATOM   8327 1HD1 LEU A 547      -2.486  -2.192  10.406  1.00  0.260          H  
ATOM   8328 2HD1 LEU A 547      -3.528  -0.757  10.344  1.00  0.260          H  
ATOM   8329 3HD1 LEU A 547      -3.228  -1.697   8.866  1.00  0.260          H  
ATOM   8330 1HD2 LEU A 547      -0.191  -2.096   9.286  1.00  0.260          H  
ATOM   8331 2HD2 LEU A 547      -0.921  -1.613   7.756  1.00  0.260          H  
ATOM   8332 3HD2 LEU A 547       0.366  -0.647   8.501  1.00  0.260          H  
ATOM   8333  N   ALA A 548      -0.708   3.918   7.308  1.00  0.120          N  
ATOM   8334  CA  ALA A 548      -0.977   5.108   6.553  1.00  0.110          C  
ATOM   8335  C   ALA A 548       0.361   5.600   6.018  1.00  0.100          C  
ATOM   8336  O   ALA A 548       1.397   5.273   6.603  1.00  0.120          O  
ATOM   8337  CB  ALA A 548      -1.632   6.134   7.460  1.00  0.160          C  
ATOM   8338  H   ALA A 548       0.171   3.855   7.794  1.00  0.140          H  
ATOM   8339  HA  ALA A 548      -1.640   4.855   5.731  1.00  0.130          H  
ATOM   8340 1HB  ALA A 548      -1.837   7.047   6.931  1.00  0.190          H  
ATOM   8341 2HB  ALA A 548      -2.569   5.725   7.845  1.00  0.190          H  
ATOM   8342 3HB  ALA A 548      -0.972   6.345   8.284  1.00  0.190          H  
ATOM   8343  N   PRO A 549       0.394   6.278   4.866  1.00  0.090          N  
ATOM   8344  CA  PRO A 549       1.581   6.864   4.271  1.00  0.090          C  
ATOM   8345  C   PRO A 549       2.034   8.151   4.933  1.00  0.090          C  
ATOM   8346  O   PRO A 549       1.210   8.933   5.399  1.00  0.090          O  
ATOM   8347  CB  PRO A 549       1.102   7.160   2.847  1.00  0.140          C  
ATOM   8348  CG  PRO A 549      -0.397   7.425   2.995  1.00  0.140          C  
ATOM   8349  CD  PRO A 549      -0.847   6.455   4.057  1.00  0.140          C  
ATOM   8350  HA  PRO A 549       2.399   6.123   4.263  1.00  0.110          H  
ATOM   8351 1HB  PRO A 549       1.652   8.013   2.438  1.00  0.160          H  
ATOM   8352 2HB  PRO A 549       1.322   6.304   2.185  1.00  0.160          H  
ATOM   8353 1HG  PRO A 549      -0.571   8.465   3.301  1.00  0.160          H  
ATOM   8354 2HG  PRO A 549      -0.908   7.298   2.028  1.00  0.160          H  
ATOM   8355 1HD  PRO A 549      -1.662   6.904   4.630  1.00  0.160          H  
ATOM   8356 2HD  PRO A 549      -1.146   5.507   3.585  1.00  0.160          H  
ATOM   8357  N   LYS A 550       3.326   8.425   4.832  1.00  0.100          N  
ATOM   8358  CA  LYS A 550       3.884   9.723   5.174  1.00  0.110          C  
ATOM   8359  C   LYS A 550       4.742  10.187   4.007  1.00  0.110          C  
ATOM   8360  O   LYS A 550       5.696   9.512   3.614  1.00  0.120          O  
ATOM   8361  CB  LYS A 550       4.735   9.621   6.441  1.00  0.150          C  
ATOM   8362  CG  LYS A 550       5.404  10.920   6.881  1.00  0.150          C  
ATOM   8363  CD  LYS A 550       6.212  10.725   8.167  1.00  0.150          C  
ATOM   8364  CE  LYS A 550       6.924  12.018   8.571  1.00  0.150          C  
ATOM   8365  NZ  LYS A 550       7.706  11.861   9.840  1.00  0.150          N  
ATOM   8366  H   LYS A 550       3.963   7.693   4.505  1.00  0.120          H  
ATOM   8367  HA  LYS A 550       3.074  10.440   5.322  1.00  0.130          H  
ATOM   8368 1HB  LYS A 550       4.109   9.290   7.260  1.00  0.180          H  
ATOM   8369 2HB  LYS A 550       5.498   8.867   6.299  1.00  0.180          H  
ATOM   8370 1HG  LYS A 550       6.082  11.267   6.092  1.00  0.180          H  
ATOM   8371 2HG  LYS A 550       4.645  11.683   7.044  1.00  0.180          H  
ATOM   8372 1HD  LYS A 550       5.547  10.409   8.973  1.00  0.180          H  
ATOM   8373 2HD  LYS A 550       6.958   9.943   8.008  1.00  0.180          H  
ATOM   8374 1HE  LYS A 550       7.605  12.311   7.771  1.00  0.180          H  
ATOM   8375 2HE  LYS A 550       6.183  12.804   8.708  1.00  0.180          H  
ATOM   8376 1HZ  LYS A 550       8.163  12.735  10.073  1.00  0.180          H  
ATOM   8377 2HZ  LYS A 550       7.085  11.600  10.594  1.00  0.180          H  
ATOM   8378 3HZ  LYS A 550       8.404  11.142   9.719  1.00  0.180          H  
ATOM   8379  N   ALA A 551       4.461  11.360   3.461  1.00  0.130          N  
ATOM   8380  CA  ALA A 551       5.276  11.780   2.331  1.00  0.130          C  
ATOM   8381  C   ALA A 551       6.531  12.447   2.826  1.00  0.140          C  
ATOM   8382  O   ALA A 551       6.491  13.150   3.837  1.00  0.150          O  
ATOM   8383  CB  ALA A 551       4.506  12.708   1.409  1.00  0.180          C  
ATOM   8384  H   ALA A 551       3.691  11.928   3.799  1.00  0.160          H  
ATOM   8385  HA  ALA A 551       5.573  10.900   1.784  1.00  0.160          H  
ATOM   8386 1HB  ALA A 551       5.143  12.989   0.572  1.00  0.220          H  
ATOM   8387 2HB  ALA A 551       3.626  12.203   1.032  1.00  0.220          H  
ATOM   8388 3HB  ALA A 551       4.207  13.601   1.953  1.00  0.220          H  
ATOM   8389  N   LEU A 552       7.642  12.271   2.109  1.00  0.130          N  
ATOM   8390  CA  LEU A 552       8.842  12.979   2.493  1.00  0.130          C  
ATOM   8391  C   LEU A 552       9.124  14.078   1.469  1.00  0.140          C  
ATOM   8392  O   LEU A 552       9.321  15.240   1.829  1.00  0.170          O  
ATOM   8393  CB  LEU A 552      10.025  12.001   2.569  1.00  0.180          C  
ATOM   8394  CG  LEU A 552       9.895  10.814   3.548  1.00  0.180          C  
ATOM   8395  CD1 LEU A 552      11.138   9.957   3.407  1.00  0.180          C  
ATOM   8396  CD2 LEU A 552       9.709  11.294   4.982  1.00  0.180          C  
ATOM   8397  H   LEU A 552       7.675  11.663   1.287  1.00  0.160          H  
ATOM   8398  HA  LEU A 552       8.696  13.457   3.457  1.00  0.160          H  
ATOM   8399 1HB  LEU A 552      10.202  11.592   1.574  1.00  0.220          H  
ATOM   8400 2HB  LEU A 552      10.900  12.557   2.877  1.00  0.220          H  
ATOM   8401  HG  LEU A 552       9.031  10.207   3.266  1.00  0.220          H  
ATOM   8402 1HD1 LEU A 552      11.058   9.095   4.066  1.00  0.220          H  
ATOM   8403 2HD1 LEU A 552      11.231   9.618   2.381  1.00  0.220          H  
ATOM   8404 3HD1 LEU A 552      12.019  10.541   3.676  1.00  0.220          H  
ATOM   8405 1HD2 LEU A 552       9.621  10.440   5.631  1.00  0.220          H  
ATOM   8406 2HD2 LEU A 552      10.560  11.887   5.280  1.00  0.220          H  
ATOM   8407 3HD2 LEU A 552       8.803  11.891   5.065  1.00  0.220          H  
ATOM   8408  N   TYR A 553       9.124  13.712   0.178  1.00  0.150          N  
ATOM   8409  CA  TYR A 553       9.422  14.682  -0.884  1.00  0.280          C  
ATOM   8410  C   TYR A 553       9.030  14.223  -2.285  1.00  0.190          C  
ATOM   8411  O   TYR A 553       8.677  13.061  -2.509  1.00  0.160          O  
ATOM   8412  CB  TYR A 553      10.899  15.108  -0.836  1.00  0.340          C  
ATOM   8413  CG  TYR A 553      11.890  14.000  -0.965  1.00  0.340          C  
ATOM   8414  CD1 TYR A 553      12.488  13.688  -2.166  1.00  0.340          C  
ATOM   8415  CD2 TYR A 553      12.194  13.291   0.147  1.00  0.340          C  
ATOM   8416  CE1 TYR A 553      13.406  12.662  -2.190  1.00  0.340          C  
ATOM   8417  CE2 TYR A 553      13.062  12.284   0.126  1.00  0.340          C  
ATOM   8418  CZ  TYR A 553      13.673  11.967  -1.012  1.00  0.340          C  
ATOM   8419  OH  TYR A 553      14.545  10.957  -0.996  1.00  0.340          O  
ATOM   8420  H   TYR A 553       8.924  12.738  -0.063  1.00  0.180          H  
ATOM   8421  HA  TYR A 553       8.832  15.577  -0.682  1.00  0.340          H  
ATOM   8422 1HB  TYR A 553      11.090  15.817  -1.643  1.00  0.410          H  
ATOM   8423 2HB  TYR A 553      11.101  15.632   0.095  1.00  0.410          H  
ATOM   8424  HD1 TYR A 553      12.249  14.250  -3.073  1.00  0.410          H  
ATOM   8425  HD2 TYR A 553      11.725  13.550   1.063  1.00  0.410          H  
ATOM   8426  HE1 TYR A 553      13.906  12.393  -3.119  1.00  0.410          H  
ATOM   8427  HE2 TYR A 553      13.279  11.733   1.040  1.00  0.410          H  
ATOM   8428  HH  TYR A 553      14.978  10.898  -1.839  1.00  0.410          H  
ATOM   8429  N   GLU A 554       9.079  15.159  -3.229  1.00  0.160          N  
ATOM   8430  CA  GLU A 554       8.871  14.856  -4.642  1.00  0.160          C  
ATOM   8431  C   GLU A 554      10.028  15.464  -5.423  1.00  0.170          C  
ATOM   8432  O   GLU A 554      10.585  16.488  -5.015  1.00  0.250          O  
ATOM   8433  CB  GLU A 554       7.528  15.394  -5.159  1.00  0.220          C  
ATOM   8434  CG  GLU A 554       6.278  14.794  -4.492  1.00  0.220          C  
ATOM   8435  CD  GLU A 554       4.977  15.282  -5.119  1.00  0.220          C  
ATOM   8436  OE1 GLU A 554       5.032  16.194  -5.909  1.00  0.220          O  
ATOM   8437  OE2 GLU A 554       3.938  14.729  -4.828  1.00  0.220          O  
ATOM   8438  H   GLU A 554       9.326  16.107  -2.972  1.00  0.190          H  
ATOM   8439  HA  GLU A 554       8.899  13.777  -4.791  1.00  0.190          H  
ATOM   8440 1HB  GLU A 554       7.496  16.474  -5.032  1.00  0.270          H  
ATOM   8441 2HB  GLU A 554       7.457  15.189  -6.229  1.00  0.270          H  
ATOM   8442 1HG  GLU A 554       6.330  13.716  -4.558  1.00  0.270          H  
ATOM   8443 2HG  GLU A 554       6.286  15.059  -3.438  1.00  0.270          H  
ATOM   8444  N   THR A 555      10.392  14.830  -6.534  1.00  0.150          N  
ATOM   8445  CA  THR A 555      11.469  15.311  -7.396  1.00  0.160          C  
ATOM   8446  C   THR A 555      10.936  16.376  -8.318  1.00  0.210          C  
ATOM   8447  O   THR A 555       9.750  16.709  -8.292  1.00  0.310          O  
ATOM   8448  CB  THR A 555      12.073  14.220  -8.307  1.00  0.220          C  
ATOM   8449  OG1 THR A 555      11.109  13.854  -9.318  1.00  0.220          O  
ATOM   8450  CG2 THR A 555      12.415  12.994  -7.461  1.00  0.220          C  
ATOM   8451  H   THR A 555       9.896  13.973  -6.794  1.00  0.180          H  
ATOM   8452  HA  THR A 555      12.256  15.745  -6.779  1.00  0.190          H  
ATOM   8453  HB  THR A 555      12.973  14.590  -8.789  1.00  0.260          H  
ATOM   8454  HG1 THR A 555      11.057  14.612 -10.014  1.00  0.260          H  
ATOM   8455 1HG2 THR A 555      12.836  12.225  -8.097  1.00  0.260          H  
ATOM   8456 2HG2 THR A 555      13.141  13.272  -6.700  1.00  0.260          H  
ATOM   8457 3HG2 THR A 555      11.524  12.612  -6.979  1.00  0.260          H  
ATOM   8458  N   SER A 556      11.821  16.989  -9.076  1.00  0.210          N  
ATOM   8459  CA  SER A 556      11.389  17.942 -10.074  1.00  0.230          C  
ATOM   8460  C   SER A 556      10.889  17.152 -11.278  1.00  0.200          C  
ATOM   8461  O   SER A 556      11.019  15.912 -11.300  1.00  0.220          O  
ATOM   8462  CB  SER A 556      12.527  18.891 -10.420  1.00  0.310          C  
ATOM   8463  OG  SER A 556      13.601  18.236 -11.056  1.00  0.310          O  
ATOM   8464  H   SER A 556      12.801  16.750  -9.022  1.00  0.250          H  
ATOM   8465  HA  SER A 556      10.560  18.527  -9.674  1.00  0.280          H  
ATOM   8466 1HB  SER A 556      12.153  19.685 -11.066  1.00  0.380          H  
ATOM   8467 2HB  SER A 556      12.883  19.363  -9.506  1.00  0.380          H  
ATOM   8468  HG  SER A 556      14.325  18.874 -11.031  1.00  0.380          H  
ATOM   8469  N   TRP A 557      10.231  17.849 -12.221  1.00  0.210          N  
ATOM   8470  CA  TRP A 557       9.774  17.241 -13.472  1.00  0.190          C  
ATOM   8471  C   TRP A 557      10.864  17.284 -14.537  1.00  0.180          C  
ATOM   8472  O   TRP A 557      11.414  18.352 -14.814  1.00  0.240          O  
ATOM   8473  CB  TRP A 557       8.526  17.957 -14.013  1.00  0.270          C  
ATOM   8474  CG  TRP A 557       7.276  17.650 -13.264  1.00  0.270          C  
ATOM   8475  CD1 TRP A 557       6.699  18.370 -12.270  1.00  0.270          C  
ATOM   8476  CD2 TRP A 557       6.419  16.513 -13.481  1.00  0.270          C  
ATOM   8477  NE1 TRP A 557       5.559  17.746 -11.844  1.00  0.270          N  
ATOM   8478  CE2 TRP A 557       5.382  16.603 -12.574  1.00  0.270          C  
ATOM   8479  CE3 TRP A 557       6.459  15.445 -14.353  1.00  0.270          C  
ATOM   8480  CZ2 TRP A 557       4.396  15.645 -12.502  1.00  0.270          C  
ATOM   8481  CZ3 TRP A 557       5.468  14.479 -14.286  1.00  0.270          C  
ATOM   8482  CH2 TRP A 557       4.477  14.574 -13.384  1.00  0.270          C  
ATOM   8483  H   TRP A 557      10.113  18.842 -12.094  1.00  0.250          H  
ATOM   8484  HA  TRP A 557       9.518  16.209 -13.269  1.00  0.230          H  
ATOM   8485 1HB  TRP A 557       8.684  19.032 -13.983  1.00  0.330          H  
ATOM   8486 2HB  TRP A 557       8.377  17.682 -15.056  1.00  0.330          H  
ATOM   8487  HD1 TRP A 557       7.089  19.300 -11.863  1.00  0.330          H  
ATOM   8488  HE1 TRP A 557       4.947  18.066 -11.107  1.00  0.330          H  
ATOM   8489  HE3 TRP A 557       7.264  15.368 -15.061  1.00  0.330          H  
ATOM   8490  HZ2 TRP A 557       3.587  15.708 -11.778  1.00  0.330          H  
ATOM   8491  HZ3 TRP A 557       5.506  13.635 -14.966  1.00  0.330          H  
ATOM   8492  HH2 TRP A 557       3.729  13.793 -13.349  1.00  0.330          H  
ATOM   8493  N   GLN A 558      11.135  16.144 -15.163  1.00  0.130          N  
ATOM   8494  CA  GLN A 558      12.157  16.056 -16.209  1.00  0.130          C  
ATOM   8495  C   GLN A 558      11.563  15.556 -17.528  1.00  0.110          C  
ATOM   8496  O   GLN A 558      10.559  14.854 -17.516  1.00  0.110          O  
ATOM   8497  CB  GLN A 558      13.292  15.169 -15.720  1.00  0.180          C  
ATOM   8498  CG  GLN A 558      13.985  15.673 -14.467  1.00  0.180          C  
ATOM   8499  CD  GLN A 558      14.707  16.941 -14.725  1.00  0.180          C  
ATOM   8500  OE1 GLN A 558      15.349  17.078 -15.773  1.00  0.180          O  
ATOM   8501  NE2 GLN A 558      14.618  17.890 -13.809  1.00  0.180          N  
ATOM   8502  H   GLN A 558      10.628  15.311 -14.849  1.00  0.160          H  
ATOM   8503  HA  GLN A 558      12.556  17.054 -16.390  1.00  0.160          H  
ATOM   8504 1HB  GLN A 558      12.866  14.246 -15.428  1.00  0.220          H  
ATOM   8505 2HB  GLN A 558      14.018  14.984 -16.510  1.00  0.220          H  
ATOM   8506 1HG  GLN A 558      13.247  15.845 -13.680  1.00  0.220          H  
ATOM   8507 2HG  GLN A 558      14.704  14.925 -14.141  1.00  0.220          H  
ATOM   8508 1HE2 GLN A 558      15.081  18.763 -13.954  1.00  0.220          H  
ATOM   8509 2HE2 GLN A 558      14.082  17.748 -12.960  1.00  0.220          H  
ATOM   8510  N   LYS A 559      12.166  15.926 -18.671  1.00  0.130          N  
ATOM   8511  CA  LYS A 559      11.628  15.527 -19.993  1.00  0.120          C  
ATOM   8512  C   LYS A 559      12.297  14.330 -20.691  1.00  0.140          C  
ATOM   8513  O   LYS A 559      13.524  14.266 -20.810  1.00  0.180          O  
ATOM   8514  CB  LYS A 559      11.669  16.722 -20.955  1.00  0.170          C  
ATOM   8515  CG  LYS A 559      11.031  16.444 -22.338  1.00  0.170          C  
ATOM   8516  CD  LYS A 559      11.033  17.668 -23.254  1.00  0.170          C  
ATOM   8517  CE  LYS A 559      10.396  17.318 -24.603  1.00  0.170          C  
ATOM   8518  NZ  LYS A 559      10.401  18.464 -25.565  1.00  0.170          N  
ATOM   8519  H   LYS A 559      13.000  16.500 -18.626  1.00  0.160          H  
ATOM   8520  HA  LYS A 559      10.581  15.258 -19.852  1.00  0.140          H  
ATOM   8521 1HB  LYS A 559      11.160  17.567 -20.507  1.00  0.210          H  
ATOM   8522 2HB  LYS A 559      12.703  17.015 -21.123  1.00  0.210          H  
ATOM   8523 1HG  LYS A 559      11.583  15.656 -22.848  1.00  0.210          H  
ATOM   8524 2HG  LYS A 559       9.999  16.101 -22.197  1.00  0.210          H  
ATOM   8525 1HD  LYS A 559      10.467  18.479 -22.796  1.00  0.210          H  
ATOM   8526 2HD  LYS A 559      12.056  18.004 -23.417  1.00  0.210          H  
ATOM   8527 1HE  LYS A 559      10.939  16.485 -25.047  1.00  0.210          H  
ATOM   8528 2HE  LYS A 559       9.364  17.011 -24.429  1.00  0.210          H  
ATOM   8529 1HZ  LYS A 559       9.953  18.154 -26.455  1.00  0.210          H  
ATOM   8530 2HZ  LYS A 559       9.881  19.239 -25.186  1.00  0.210          H  
ATOM   8531 3HZ  LYS A 559      11.344  18.751 -25.752  1.00  0.210          H  
ATOM   8532  N   ILE A 560      11.444  13.427 -21.193  1.00  0.140          N  
ATOM   8533  CA  ILE A 560      11.778  12.213 -21.947  1.00  0.170          C  
ATOM   8534  C   ILE A 560      11.065  12.099 -23.309  1.00  0.150          C  
ATOM   8535  O   ILE A 560       9.853  12.286 -23.405  1.00  0.170          O  
ATOM   8536  CB  ILE A 560      11.398  10.970 -21.093  1.00  0.230          C  
ATOM   8537  CG1 ILE A 560      12.177  10.949 -19.785  1.00  0.230          C  
ATOM   8538  CG2 ILE A 560      11.546   9.674 -21.842  1.00  0.230          C  
ATOM   8539  CD1 ILE A 560      13.697  10.752 -19.883  1.00  0.230          C  
ATOM   8540  H   ILE A 560      10.455  13.603 -21.013  1.00  0.170          H  
ATOM   8541  HA  ILE A 560      12.845  12.219 -22.144  1.00  0.200          H  
ATOM   8542  HB  ILE A 560      10.350  11.072 -20.810  1.00  0.270          H  
ATOM   8543 1HG1 ILE A 560      12.004  11.886 -19.303  1.00  0.270          H  
ATOM   8544 2HG1 ILE A 560      11.766  10.159 -19.163  1.00  0.270          H  
ATOM   8545 1HG2 ILE A 560      11.230   8.855 -21.199  1.00  0.270          H  
ATOM   8546 2HG2 ILE A 560      10.920   9.689 -22.729  1.00  0.270          H  
ATOM   8547 3HG2 ILE A 560      12.567   9.528 -22.130  1.00  0.270          H  
ATOM   8548 1HD1 ILE A 560      14.129  10.761 -18.888  1.00  0.270          H  
ATOM   8549 2HD1 ILE A 560      13.938   9.806 -20.350  1.00  0.270          H  
ATOM   8550 3HD1 ILE A 560      14.143  11.556 -20.459  1.00  0.270          H  
ATOM   8551  N   THR A 561      11.802  11.754 -24.368  1.00  0.140          N  
ATOM   8552  CA  THR A 561      11.143  11.525 -25.661  1.00  0.160          C  
ATOM   8553  C   THR A 561      11.338  10.065 -26.058  1.00  0.160          C  
ATOM   8554  O   THR A 561      12.470   9.573 -26.075  1.00  0.160          O  
ATOM   8555  CB  THR A 561      11.677  12.447 -26.779  1.00  0.220          C  
ATOM   8556  OG1 THR A 561      11.469  13.816 -26.406  1.00  0.220          O  
ATOM   8557  CG2 THR A 561      10.888  12.172 -28.080  1.00  0.220          C  
ATOM   8558  H   THR A 561      12.801  11.644 -24.275  1.00  0.170          H  
ATOM   8559  HA  THR A 561      10.072  11.698 -25.562  1.00  0.190          H  
ATOM   8560  HB  THR A 561      12.739  12.270 -26.944  1.00  0.260          H  
ATOM   8561  HG1 THR A 561      12.101  14.050 -25.725  1.00  0.260          H  
ATOM   8562 1HG2 THR A 561      11.247  12.835 -28.864  1.00  0.260          H  
ATOM   8563 2HG2 THR A 561      11.023  11.139 -28.399  1.00  0.260          H  
ATOM   8564 3HG2 THR A 561       9.826  12.361 -27.905  1.00  0.260          H  
ATOM   8565  N   ILE A 562      10.240   9.374 -26.376  1.00  0.180          N  
ATOM   8566  CA  ILE A 562      10.333   7.966 -26.752  1.00  0.200          C  
ATOM   8567  C   ILE A 562      10.053   7.837 -28.257  1.00  0.180          C  
ATOM   8568  O   ILE A 562       8.985   8.265 -28.702  1.00  0.160          O  
ATOM   8569  CB  ILE A 562       9.280   7.094 -26.028  1.00  0.270          C  
ATOM   8570  CG1 ILE A 562       9.271   7.346 -24.513  1.00  0.270          C  
ATOM   8571  CG2 ILE A 562       9.632   5.586 -26.297  1.00  0.270          C  
ATOM   8572  CD1 ILE A 562      10.505   7.066 -23.798  1.00  0.270          C  
ATOM   8573  H   ILE A 562       9.340   9.863 -26.343  1.00  0.220          H  
ATOM   8574  HA  ILE A 562      11.309   7.596 -26.485  1.00  0.240          H  
ATOM   8575  HB  ILE A 562       8.282   7.315 -26.402  1.00  0.330          H  
ATOM   8576 1HG1 ILE A 562       9.022   8.396 -24.349  1.00  0.330          H  
ATOM   8577 2HG1 ILE A 562       8.501   6.741 -24.076  1.00  0.330          H  
ATOM   8578 1HG2 ILE A 562       8.921   4.942 -25.789  1.00  0.330          H  
ATOM   8579 2HG2 ILE A 562       9.606   5.379 -27.364  1.00  0.330          H  
ATOM   8580 3HG2 ILE A 562      10.624   5.356 -25.939  1.00  0.330          H  
ATOM   8581 1HD1 ILE A 562      10.356   7.297 -22.761  1.00  0.330          H  
ATOM   8582 2HD1 ILE A 562      10.768   6.019 -23.887  1.00  0.330          H  
ATOM   8583 3HD1 ILE A 562      11.303   7.684 -24.188  1.00  0.330          H  
ATOM   8584  N   PRO A 563      10.966   7.278 -29.072  1.00  0.190          N  
ATOM   8585  CA  PRO A 563      10.813   7.045 -30.505  1.00  0.200          C  
ATOM   8586  C   PRO A 563       9.658   6.089 -30.769  1.00  0.190          C  
ATOM   8587  O   PRO A 563       9.300   5.308 -29.892  1.00  0.180          O  
ATOM   8588  CB  PRO A 563      12.149   6.420 -30.912  1.00  0.300          C  
ATOM   8589  CG  PRO A 563      13.125   6.843 -29.842  1.00  0.300          C  
ATOM   8590  CD  PRO A 563      12.314   6.923 -28.563  1.00  0.300          C  
ATOM   8591  HA  PRO A 563      10.649   8.005 -31.017  1.00  0.240          H  
ATOM   8592 1HB  PRO A 563      12.040   5.341 -31.021  1.00  0.360          H  
ATOM   8593 2HB  PRO A 563      12.440   6.796 -31.903  1.00  0.360          H  
ATOM   8594 1HG  PRO A 563      13.946   6.112 -29.768  1.00  0.360          H  
ATOM   8595 2HG  PRO A 563      13.585   7.808 -30.106  1.00  0.360          H  
ATOM   8596 1HD  PRO A 563      12.299   5.957 -28.025  1.00  0.360          H  
ATOM   8597 2HD  PRO A 563      12.762   7.740 -27.973  1.00  0.360          H  
ATOM   8598  N   ALA A 564       9.072   6.162 -31.957  1.00  0.210          N  
ATOM   8599  CA  ALA A 564       7.991   5.249 -32.342  1.00  0.210          C  
ATOM   8600  C   ALA A 564       8.483   3.815 -32.334  1.00  0.210          C  
ATOM   8601  O   ALA A 564       9.653   3.571 -32.645  1.00  0.210          O  
ATOM   8602  CB  ALA A 564       7.499   5.564 -33.729  1.00  0.290          C  
ATOM   8603  H   ALA A 564       9.405   6.836 -32.629  1.00  0.250          H  
ATOM   8604  HA  ALA A 564       7.171   5.347 -31.628  1.00  0.250          H  
ATOM   8605 1HB  ALA A 564       6.709   4.867 -33.973  1.00  0.350          H  
ATOM   8606 2HB  ALA A 564       7.130   6.560 -33.773  1.00  0.350          H  
ATOM   8607 3HB  ALA A 564       8.312   5.452 -34.438  1.00  0.350          H  
ATOM   8608  N   ASN A 565       7.609   2.863 -31.980  1.00  0.210          N  
ATOM   8609  CA  ASN A 565       7.970   1.441 -31.978  1.00  0.210          C  
ATOM   8610  C   ASN A 565       9.291   1.183 -31.243  1.00  0.200          C  
ATOM   8611  O   ASN A 565      10.166   0.470 -31.746  1.00  0.210          O  
ATOM   8612  CB  ASN A 565       8.015   0.906 -33.398  1.00  0.290          C  
ATOM   8613  CG  ASN A 565       6.655   0.906 -34.049  1.00  0.290          C  
ATOM   8614  OD1 ASN A 565       5.666   0.565 -33.398  1.00  0.290          O  
ATOM   8615  ND2 ASN A 565       6.595   1.266 -35.307  1.00  0.290          N  
ATOM   8616  H   ASN A 565       6.638   3.122 -31.775  1.00  0.250          H  
ATOM   8617  HA  ASN A 565       7.194   0.901 -31.432  1.00  0.250          H  
ATOM   8618 1HB  ASN A 565       8.696   1.508 -33.998  1.00  0.350          H  
ATOM   8619 2HB  ASN A 565       8.399  -0.112 -33.390  1.00  0.350          H  
ATOM   8620 1HD2 ASN A 565       5.717   1.269 -35.785  1.00  0.350          H  
ATOM   8621 2HD2 ASN A 565       7.430   1.531 -35.790  1.00  0.350          H  
ATOM   8622  N   SER A 566       9.450   1.792 -30.071  1.00  0.190          N  
ATOM   8623  CA  SER A 566      10.711   1.691 -29.329  1.00  0.180          C  
ATOM   8624  C   SER A 566      10.570   1.893 -27.823  1.00  0.160          C  
ATOM   8625  O   SER A 566       9.479   1.758 -27.260  1.00  0.150          O  
ATOM   8626  CB  SER A 566      11.699   2.701 -29.868  1.00  0.260          C  
ATOM   8627  OG  SER A 566      12.990   2.445 -29.379  1.00  0.260          O  
ATOM   8628  H   SER A 566       8.647   2.307 -29.706  1.00  0.230          H  
ATOM   8629  HA  SER A 566      11.116   0.694 -29.494  1.00  0.220          H  
ATOM   8630 1HB  SER A 566      11.698   2.678 -30.959  1.00  0.310          H  
ATOM   8631 2HB  SER A 566      11.382   3.692 -29.559  1.00  0.310          H  
ATOM   8632  HG  SER A 566      13.574   3.077 -29.813  1.00  0.310          H  
ATOM   8633  N   SER A 567      11.699   2.155 -27.161  1.00  0.150          N  
ATOM   8634  CA  SER A 567      11.721   2.354 -25.715  1.00  0.140          C  
ATOM   8635  C   SER A 567      12.909   3.211 -25.260  1.00  0.130          C  
ATOM   8636  O   SER A 567      13.893   3.382 -25.987  1.00  0.140          O  
ATOM   8637  CB  SER A 567      11.765   1.015 -24.997  1.00  0.200          C  
ATOM   8638  OG  SER A 567      12.983   0.353 -25.213  1.00  0.200          O  
ATOM   8639  H   SER A 567      12.555   2.232 -27.696  1.00  0.180          H  
ATOM   8640  HA  SER A 567      10.808   2.871 -25.440  1.00  0.170          H  
ATOM   8641 1HB  SER A 567      11.620   1.174 -23.944  1.00  0.240          H  
ATOM   8642 2HB  SER A 567      10.942   0.390 -25.342  1.00  0.240          H  
ATOM   8643  HG  SER A 567      12.920  -0.474 -24.735  1.00  0.240          H  
ATOM   8644  N   LYS A 568      12.820   3.747 -24.039  1.00  0.120          N  
ATOM   8645  CA  LYS A 568      13.925   4.522 -23.458  1.00  0.130          C  
ATOM   8646  C   LYS A 568      14.083   4.345 -21.950  1.00  0.110          C  
ATOM   8647  O   LYS A 568      13.102   4.254 -21.204  1.00  0.110          O  
ATOM   8648  CB  LYS A 568      13.765   6.006 -23.766  1.00  0.180          C  
ATOM   8649  CG  LYS A 568      14.900   6.910 -23.334  1.00  0.180          C  
ATOM   8650  CD  LYS A 568      14.738   8.290 -23.937  1.00  0.180          C  
ATOM   8651  CE  LYS A 568      15.711   9.312 -23.332  1.00  0.180          C  
ATOM   8652  NZ  LYS A 568      17.140   9.027 -23.666  1.00  0.180          N  
ATOM   8653  H   LYS A 568      11.946   3.594 -23.528  1.00  0.140          H  
ATOM   8654  HA  LYS A 568      14.851   4.179 -23.920  1.00  0.160          H  
ATOM   8655 1HB  LYS A 568      13.537   6.163 -24.824  1.00  0.210          H  
ATOM   8656 2HB  LYS A 568      12.947   6.356 -23.186  1.00  0.210          H  
ATOM   8657 1HG  LYS A 568      14.898   7.013 -22.246  1.00  0.210          H  
ATOM   8658 2HG  LYS A 568      15.847   6.481 -23.649  1.00  0.210          H  
ATOM   8659 1HD  LYS A 568      14.919   8.232 -25.012  1.00  0.210          H  
ATOM   8660 2HD  LYS A 568      13.722   8.628 -23.801  1.00  0.210          H  
ATOM   8661 1HE  LYS A 568      15.451  10.301 -23.707  1.00  0.210          H  
ATOM   8662 2HE  LYS A 568      15.596   9.307 -22.247  1.00  0.210          H  
ATOM   8663 1HZ  LYS A 568      17.728   9.732 -23.244  1.00  0.210          H  
ATOM   8664 2HZ  LYS A 568      17.403   8.123 -23.308  1.00  0.210          H  
ATOM   8665 3HZ  LYS A 568      17.263   9.043 -24.670  1.00  0.210          H  
ATOM   8666  N   GLN A 569      15.341   4.330 -21.501  1.00  0.130          N  
ATOM   8667  CA  GLN A 569      15.660   4.261 -20.077  1.00  0.140          C  
ATOM   8668  C   GLN A 569      15.542   5.619 -19.395  1.00  0.130          C  
ATOM   8669  O   GLN A 569      16.143   6.604 -19.834  1.00  0.180          O  
ATOM   8670  CB  GLN A 569      17.076   3.731 -19.862  1.00  0.190          C  
ATOM   8671  CG  GLN A 569      17.443   3.565 -18.403  1.00  0.190          C  
ATOM   8672  CD  GLN A 569      18.800   2.967 -18.211  1.00  0.190          C  
ATOM   8673  OE1 GLN A 569      19.249   2.171 -19.035  1.00  0.190          O  
ATOM   8674  NE2 GLN A 569      19.479   3.342 -17.134  1.00  0.190          N  
ATOM   8675  H   GLN A 569      16.097   4.384 -22.171  1.00  0.160          H  
ATOM   8676  HA  GLN A 569      14.956   3.581 -19.595  1.00  0.170          H  
ATOM   8677 1HB  GLN A 569      17.176   2.762 -20.348  1.00  0.230          H  
ATOM   8678 2HB  GLN A 569      17.795   4.409 -20.319  1.00  0.230          H  
ATOM   8679 1HG  GLN A 569      17.435   4.534 -17.908  1.00  0.230          H  
ATOM   8680 2HG  GLN A 569      16.704   2.908 -17.952  1.00  0.230          H  
ATOM   8681 1HE2 GLN A 569      20.394   2.969 -16.965  1.00  0.230          H  
ATOM   8682 2HE2 GLN A 569      19.086   3.998 -16.481  1.00  0.230          H  
ATOM   8683  N   VAL A 570      14.831   5.627 -18.274  1.00  0.110          N  
ATOM   8684  CA  VAL A 570      14.588   6.796 -17.449  1.00  0.120          C  
ATOM   8685  C   VAL A 570      15.127   6.577 -16.028  1.00  0.120          C  
ATOM   8686  O   VAL A 570      14.783   5.596 -15.364  1.00  0.120          O  
ATOM   8687  CB  VAL A 570      13.061   7.047 -17.395  1.00  0.160          C  
ATOM   8688  CG1 VAL A 570      12.739   8.243 -16.537  1.00  0.160          C  
ATOM   8689  CG2 VAL A 570      12.524   7.217 -18.808  1.00  0.160          C  
ATOM   8690  H   VAL A 570      14.390   4.750 -17.994  1.00  0.130          H  
ATOM   8691  HA  VAL A 570      15.089   7.655 -17.895  1.00  0.140          H  
ATOM   8692  HB  VAL A 570      12.589   6.201 -16.946  1.00  0.200          H  
ATOM   8693 1HG1 VAL A 570      11.664   8.394 -16.501  1.00  0.200          H  
ATOM   8694 2HG1 VAL A 570      13.107   8.097 -15.521  1.00  0.200          H  
ATOM   8695 3HG1 VAL A 570      13.211   9.112 -16.974  1.00  0.200          H  
ATOM   8696 1HG2 VAL A 570      11.458   7.378 -18.771  1.00  0.200          H  
ATOM   8697 2HG2 VAL A 570      12.999   8.054 -19.266  1.00  0.200          H  
ATOM   8698 3HG2 VAL A 570      12.730   6.325 -19.399  1.00  0.200          H  
ATOM   8699  N   THR A 571      15.970   7.486 -15.540  1.00  0.120          N  
ATOM   8700  CA  THR A 571      16.510   7.298 -14.195  1.00  0.120          C  
ATOM   8701  C   THR A 571      16.162   8.434 -13.249  1.00  0.110          C  
ATOM   8702  O   THR A 571      16.318   9.615 -13.586  1.00  0.110          O  
ATOM   8703  CB  THR A 571      18.037   7.187 -14.257  1.00  0.170          C  
ATOM   8704  OG1 THR A 571      18.561   8.387 -14.841  1.00  0.170          O  
ATOM   8705  CG2 THR A 571      18.438   5.997 -15.113  1.00  0.170          C  
ATOM   8706  H   THR A 571      16.243   8.288 -16.094  1.00  0.140          H  
ATOM   8707  HA  THR A 571      16.105   6.381 -13.771  1.00  0.140          H  
ATOM   8708  HB  THR A 571      18.437   7.068 -13.246  1.00  0.200          H  
ATOM   8709  HG1 THR A 571      18.355   9.142 -14.265  1.00  0.200          H  
ATOM   8710 1HG2 THR A 571      19.523   5.931 -15.151  1.00  0.200          H  
ATOM   8711 2HG2 THR A 571      18.033   5.094 -14.671  1.00  0.200          H  
ATOM   8712 3HG2 THR A 571      18.048   6.118 -16.118  1.00  0.200          H  
ATOM   8713  N   VAL A 572      15.819   8.051 -12.017  1.00  0.120          N  
ATOM   8714  CA  VAL A 572      15.494   8.984 -10.951  1.00  0.150          C  
ATOM   8715  C   VAL A 572      16.442   8.897  -9.751  1.00  0.120          C  
ATOM   8716  O   VAL A 572      16.470   7.861  -9.081  1.00  0.110          O  
ATOM   8717  CB  VAL A 572      14.124   8.622 -10.355  1.00  0.200          C  
ATOM   8718  CG1 VAL A 572      13.788   9.584  -9.236  1.00  0.200          C  
ATOM   8719  CG2 VAL A 572      13.050   8.604 -11.410  1.00  0.200          C  
ATOM   8720  H   VAL A 572      15.717   7.042 -11.864  1.00  0.140          H  
ATOM   8721  HA  VAL A 572      15.461   9.978 -11.379  1.00  0.180          H  
ATOM   8722  HB  VAL A 572      14.197   7.640  -9.921  1.00  0.240          H  
ATOM   8723 1HG1 VAL A 572      12.879   9.285  -8.810  1.00  0.240          H  
ATOM   8724 2HG1 VAL A 572      14.536   9.580  -8.460  1.00  0.240          H  
ATOM   8725 3HG1 VAL A 572      13.703  10.592  -9.636  1.00  0.240          H  
ATOM   8726 1HG2 VAL A 572      12.107   8.322 -10.962  1.00  0.240          H  
ATOM   8727 2HG2 VAL A 572      12.963   9.574 -11.827  1.00  0.240          H  
ATOM   8728 3HG2 VAL A 572      13.303   7.886 -12.191  1.00  0.240          H  
ATOM   8729  N   PRO A 573      17.209   9.942  -9.417  1.00  0.160          N  
ATOM   8730  CA  PRO A 573      18.058   9.964  -8.246  1.00  0.170          C  
ATOM   8731  C   PRO A 573      17.196  10.259  -7.026  1.00  0.150          C  
ATOM   8732  O   PRO A 573      16.377  11.180  -7.070  1.00  0.180          O  
ATOM   8733  CB  PRO A 573      19.025  11.105  -8.564  1.00  0.260          C  
ATOM   8734  CG  PRO A 573      18.213  12.055  -9.442  1.00  0.260          C  
ATOM   8735  CD  PRO A 573      17.240  11.164 -10.226  1.00  0.260          C  
ATOM   8736  HA  PRO A 573      18.571   9.002  -8.135  1.00  0.200          H  
ATOM   8737 1HB  PRO A 573      19.364  11.572  -7.626  1.00  0.310          H  
ATOM   8738 2HB  PRO A 573      19.922  10.705  -9.065  1.00  0.310          H  
ATOM   8739 1HG  PRO A 573      17.684  12.788  -8.808  1.00  0.310          H  
ATOM   8740 2HG  PRO A 573      18.882  12.631 -10.099  1.00  0.310          H  
ATOM   8741 1HD  PRO A 573      16.254  11.656 -10.218  1.00  0.310          H  
ATOM   8742 2HD  PRO A 573      17.608  10.957 -11.248  1.00  0.310          H  
ATOM   8743  N   ILE A 574      17.412   9.540  -5.934  1.00  0.140          N  
ATOM   8744  CA  ILE A 574      16.689   9.767  -4.690  1.00  0.140          C  
ATOM   8745  C   ILE A 574      17.628   9.978  -3.496  1.00  0.130          C  
ATOM   8746  O   ILE A 574      18.531   9.179  -3.252  1.00  0.150          O  
ATOM   8747  CB  ILE A 574      15.675   8.622  -4.426  1.00  0.200          C  
ATOM   8748  CG1 ILE A 574      14.638   8.595  -5.606  1.00  0.200          C  
ATOM   8749  CG2 ILE A 574      14.997   8.796  -3.083  1.00  0.200          C  
ATOM   8750  CD1 ILE A 574      13.658   7.466  -5.591  1.00  0.200          C  
ATOM   8751  H   ILE A 574      18.077   8.764  -5.962  1.00  0.170          H  
ATOM   8752  HA  ILE A 574      16.107  10.680  -4.806  1.00  0.170          H  
ATOM   8753  HB  ILE A 574      16.206   7.666  -4.439  1.00  0.240          H  
ATOM   8754 1HG1 ILE A 574      14.095   9.539  -5.620  1.00  0.240          H  
ATOM   8755 2HG1 ILE A 574      15.187   8.493  -6.531  1.00  0.240          H  
ATOM   8756 1HG2 ILE A 574      14.292   8.003  -2.899  1.00  0.240          H  
ATOM   8757 2HG2 ILE A 574      15.735   8.792  -2.279  1.00  0.240          H  
ATOM   8758 3HG2 ILE A 574      14.482   9.720  -3.106  1.00  0.240          H  
ATOM   8759 1HD1 ILE A 574      13.013   7.532  -6.469  1.00  0.240          H  
ATOM   8760 2HD1 ILE A 574      14.196   6.554  -5.612  1.00  0.240          H  
ATOM   8761 3HD1 ILE A 574      13.044   7.500  -4.704  1.00  0.240          H  
ATOM   8762  N   ASP A 575      17.414  11.063  -2.741  1.00  0.140          N  
ATOM   8763  CA  ASP A 575      18.215  11.340  -1.539  1.00  0.130          C  
ATOM   8764  C   ASP A 575      17.341  11.647  -0.324  1.00  0.130          C  
ATOM   8765  O   ASP A 575      16.782  12.746  -0.198  1.00  0.140          O  
ATOM   8766  CB  ASP A 575      19.177  12.510  -1.771  1.00  0.190          C  
ATOM   8767  CG  ASP A 575      20.082  12.829  -0.540  1.00  0.190          C  
ATOM   8768  OD1 ASP A 575      19.854  12.297   0.555  1.00  0.190          O  
ATOM   8769  OD2 ASP A 575      20.995  13.609  -0.701  1.00  0.190          O  
ATOM   8770  H   ASP A 575      16.693  11.713  -3.015  1.00  0.170          H  
ATOM   8771  HA  ASP A 575      18.803  10.453  -1.303  1.00  0.160          H  
ATOM   8772 1HB  ASP A 575      19.822  12.280  -2.622  1.00  0.220          H  
ATOM   8773 2HB  ASP A 575      18.607  13.405  -2.025  1.00  0.220          H  
ATOM   8774  N   ALA A 576      17.183  10.642   0.549  1.00  0.140          N  
ATOM   8775  CA  ALA A 576      16.333  10.742   1.729  1.00  0.150          C  
ATOM   8776  C   ALA A 576      17.170  10.898   2.992  1.00  0.140          C  
ATOM   8777  O   ALA A 576      16.662  10.707   4.099  1.00  0.160          O  
ATOM   8778  CB  ALA A 576      15.442   9.512   1.864  1.00  0.210          C  
ATOM   8779  H   ALA A 576      17.688   9.761   0.388  1.00  0.170          H  
ATOM   8780  HA  ALA A 576      15.707  11.625   1.620  1.00  0.180          H  
ATOM   8781 1HB  ALA A 576      14.802   9.614   2.739  1.00  0.250          H  
ATOM   8782 2HB  ALA A 576      14.824   9.400   0.978  1.00  0.250          H  
ATOM   8783 3HB  ALA A 576      16.078   8.633   1.975  1.00  0.250          H  
ATOM   8784  N   SER A 577      18.467  11.219   2.846  1.00  0.140          N  
ATOM   8785  CA  SER A 577      19.354  11.289   4.022  1.00  0.140          C  
ATOM   8786  C   SER A 577      18.911  12.329   5.030  1.00  0.150          C  
ATOM   8787  O   SER A 577      19.029  12.129   6.238  1.00  0.160          O  
ATOM   8788  CB  SER A 577      20.775  11.605   3.590  1.00  0.200          C  
ATOM   8789  OG  SER A 577      20.859  12.894   3.041  1.00  0.200          O  
ATOM   8790  H   SER A 577      18.852  11.425   1.909  1.00  0.170          H  
ATOM   8791  HA  SER A 577      19.345  10.321   4.521  1.00  0.170          H  
ATOM   8792 1HB  SER A 577      21.433  11.529   4.453  1.00  0.240          H  
ATOM   8793 2HB  SER A 577      21.113  10.880   2.854  1.00  0.240          H  
ATOM   8794  HG  SER A 577      20.592  12.795   2.095  1.00  0.240          H  
ATOM   8795  N   ARG A 578      18.242  13.357   4.538  1.00  0.180          N  
ATOM   8796  CA  ARG A 578      17.710  14.471   5.306  1.00  0.220          C  
ATOM   8797  C   ARG A 578      16.670  14.059   6.338  1.00  0.200          C  
ATOM   8798  O   ARG A 578      16.375  14.809   7.269  1.00  0.210          O  
ATOM   8799  CB  ARG A 578      17.054  15.447   4.343  1.00  0.290          C  
ATOM   8800  CG  ARG A 578      17.999  16.216   3.435  1.00  0.290          C  
ATOM   8801  CD  ARG A 578      17.257  16.950   2.369  1.00  0.290          C  
ATOM   8802  NE  ARG A 578      16.745  16.029   1.328  1.00  0.290          N  
ATOM   8803  CZ  ARG A 578      15.842  16.334   0.369  1.00  0.290          C  
ATOM   8804  NH1 ARG A 578      15.292  17.536   0.311  1.00  0.290          N  
ATOM   8805  NH2 ARG A 578      15.523  15.412  -0.522  1.00  0.290          N  
ATOM   8806  H   ARG A 578      18.190  13.419   3.532  1.00  0.220          H  
ATOM   8807  HA  ARG A 578      18.538  14.960   5.818  1.00  0.260          H  
ATOM   8808 1HB  ARG A 578      16.370  14.902   3.705  1.00  0.350          H  
ATOM   8809 2HB  ARG A 578      16.463  16.170   4.906  1.00  0.350          H  
ATOM   8810 1HG  ARG A 578      18.559  16.940   4.026  1.00  0.350          H  
ATOM   8811 2HG  ARG A 578      18.694  15.523   2.956  1.00  0.350          H  
ATOM   8812 1HD  ARG A 578      16.411  17.468   2.819  1.00  0.350          H  
ATOM   8813 2HD  ARG A 578      17.922  17.672   1.894  1.00  0.350          H  
ATOM   8814  HE  ARG A 578      17.139  15.092   1.295  1.00  0.350          H  
ATOM   8815 1HH1 ARG A 578      15.540  18.242   0.988  1.00  0.350          H  
ATOM   8816 2HH1 ARG A 578      14.622  17.751  -0.414  1.00  0.350          H  
ATOM   8817 1HH2 ARG A 578      15.975  14.475  -0.473  1.00  0.350          H  
ATOM   8818 2HH2 ARG A 578      14.865  15.626  -1.256  1.00  0.350          H  
ATOM   8819  N   PHE A 579      16.083  12.888   6.150  1.00  0.170          N  
ATOM   8820  CA  PHE A 579      15.026  12.423   7.009  1.00  0.180          C  
ATOM   8821  C   PHE A 579      15.452  11.240   7.869  1.00  0.180          C  
ATOM   8822  O   PHE A 579      14.680  10.785   8.720  1.00  0.200          O  
ATOM   8823  CB  PHE A 579      13.880  11.981   6.108  1.00  0.250          C  
ATOM   8824  CG  PHE A 579      13.417  13.052   5.190  1.00  0.250          C  
ATOM   8825  CD1 PHE A 579      13.973  13.136   3.932  1.00  0.250          C  
ATOM   8826  CD2 PHE A 579      12.451  13.960   5.547  1.00  0.250          C  
ATOM   8827  CE1 PHE A 579      13.596  14.103   3.057  1.00  0.250          C  
ATOM   8828  CE2 PHE A 579      12.054  14.932   4.658  1.00  0.250          C  
ATOM   8829  CZ  PHE A 579      12.632  15.005   3.411  1.00  0.250          C  
ATOM   8830  H   PHE A 579      16.386  12.283   5.383  1.00  0.200          H  
ATOM   8831  HA  PHE A 579      14.709  13.240   7.658  1.00  0.220          H  
ATOM   8832 1HB  PHE A 579      14.213  11.139   5.501  1.00  0.300          H  
ATOM   8833 2HB  PHE A 579      13.038  11.656   6.709  1.00  0.300          H  
ATOM   8834  HD1 PHE A 579      14.731  12.419   3.651  1.00  0.300          H  
ATOM   8835  HD2 PHE A 579      11.999  13.904   6.538  1.00  0.300          H  
ATOM   8836  HE1 PHE A 579      14.062  14.155   2.075  1.00  0.300          H  
ATOM   8837  HE2 PHE A 579      11.283  15.651   4.939  1.00  0.300          H  
ATOM   8838  HZ  PHE A 579      12.317  15.778   2.708  1.00  0.300          H  
ATOM   8839  N   SER A 580      16.684  10.734   7.691  1.00  0.170          N  
ATOM   8840  CA  SER A 580      17.057   9.499   8.372  1.00  0.180          C  
ATOM   8841  C   SER A 580      17.032   9.573   9.888  1.00  0.190          C  
ATOM   8842  O   SER A 580      16.682   8.589  10.541  1.00  0.200          O  
ATOM   8843  CB  SER A 580      18.453   9.086   7.969  1.00  0.250          C  
ATOM   8844  OG  SER A 580      19.411   9.957   8.507  1.00  0.250          O  
ATOM   8845  H   SER A 580      17.370  11.170   7.064  1.00  0.200          H  
ATOM   8846  HA  SER A 580      16.361   8.723   8.053  1.00  0.220          H  
ATOM   8847 1HB  SER A 580      18.649   8.068   8.307  1.00  0.300          H  
ATOM   8848 2HB  SER A 580      18.531   9.088   6.877  1.00  0.300          H  
ATOM   8849  HG  SER A 580      20.265   9.634   8.189  1.00  0.300          H  
ATOM   8850  N   LYS A 581      17.289  10.748  10.464  1.00  0.200          N  
ATOM   8851  CA  LYS A 581      17.294  10.880  11.914  1.00  0.210          C  
ATOM   8852  C   LYS A 581      15.936  10.564  12.518  1.00  0.200          C  
ATOM   8853  O   LYS A 581      15.823   9.712  13.405  1.00  0.220          O  
ATOM   8854  CB  LYS A 581      17.720  12.296  12.317  1.00  0.290          C  
ATOM   8855  CG  LYS A 581      17.762  12.548  13.823  1.00  0.290          C  
ATOM   8856  CD  LYS A 581      18.243  13.970  14.137  1.00  0.290          C  
ATOM   8857  CE  LYS A 581      18.321  14.227  15.644  1.00  0.290          C  
ATOM   8858  NZ  LYS A 581      16.962  14.292  16.277  1.00  0.290          N  
ATOM   8859  H   LYS A 581      17.558  11.528   9.879  1.00  0.240          H  
ATOM   8860  HA  LYS A 581      18.013  10.166  12.318  1.00  0.250          H  
ATOM   8861 1HB  LYS A 581      18.712  12.500  11.915  1.00  0.350          H  
ATOM   8862 2HB  LYS A 581      17.033  13.020  11.877  1.00  0.350          H  
ATOM   8863 1HG  LYS A 581      16.761  12.413  14.236  1.00  0.350          H  
ATOM   8864 2HG  LYS A 581      18.431  11.827  14.293  1.00  0.350          H  
ATOM   8865 1HD  LYS A 581      19.230  14.128  13.701  1.00  0.350          H  
ATOM   8866 2HD  LYS A 581      17.550  14.688  13.695  1.00  0.350          H  
ATOM   8867 1HE  LYS A 581      18.890  13.426  16.113  1.00  0.350          H  
ATOM   8868 2HE  LYS A 581      18.834  15.173  15.816  1.00  0.350          H  
ATOM   8869 1HZ  LYS A 581      17.058  14.466  17.266  1.00  0.350          H  
ATOM   8870 2HZ  LYS A 581      16.428  15.042  15.855  1.00  0.350          H  
ATOM   8871 3HZ  LYS A 581      16.472  13.419  16.138  1.00  0.350          H  
ATOM   8872  N   ASP A 582      14.898  11.223  12.012  1.00  0.180          N  
ATOM   8873  CA  ASP A 582      13.557  11.030  12.533  1.00  0.190          C  
ATOM   8874  C   ASP A 582      12.998   9.673  12.145  1.00  0.170          C  
ATOM   8875  O   ASP A 582      12.295   9.027  12.935  1.00  0.160          O  
ATOM   8876  CB  ASP A 582      12.630  12.104  11.983  1.00  0.260          C  
ATOM   8877  CG  ASP A 582      12.913  13.494  12.520  1.00  0.260          C  
ATOM   8878  OD1 ASP A 582      13.575  13.637  13.530  1.00  0.260          O  
ATOM   8879  OD2 ASP A 582      12.466  14.418  11.894  1.00  0.260          O  
ATOM   8880  H   ASP A 582      15.061  11.916  11.292  1.00  0.220          H  
ATOM   8881  HA  ASP A 582      13.593  11.101  13.619  1.00  0.230          H  
ATOM   8882 1HB  ASP A 582      12.719  12.125  10.893  1.00  0.310          H  
ATOM   8883 2HB  ASP A 582      11.600  11.843  12.218  1.00  0.310          H  
ATOM   8884  N   LEU A 583      13.307   9.225  10.925  1.00  0.160          N  
ATOM   8885  CA  LEU A 583      12.766   7.965  10.457  1.00  0.150          C  
ATOM   8886  C   LEU A 583      13.276   6.818  11.300  1.00  0.160          C  
ATOM   8887  O   LEU A 583      12.483   5.953  11.668  1.00  0.160          O  
ATOM   8888  CB  LEU A 583      13.151   7.760   8.988  1.00  0.210          C  
ATOM   8889  CG  LEU A 583      12.499   8.738   7.987  1.00  0.210          C  
ATOM   8890  CD1 LEU A 583      13.131   8.619   6.628  1.00  0.210          C  
ATOM   8891  CD2 LEU A 583      11.111   8.445   7.849  1.00  0.210          C  
ATOM   8892  H   LEU A 583      13.898   9.783  10.300  1.00  0.190          H  
ATOM   8893  HA  LEU A 583      11.688   7.989  10.569  1.00  0.180          H  
ATOM   8894 1HB  LEU A 583      14.229   7.850   8.897  1.00  0.260          H  
ATOM   8895 2HB  LEU A 583      12.861   6.759   8.700  1.00  0.260          H  
ATOM   8896  HG  LEU A 583      12.615   9.743   8.347  1.00  0.260          H  
ATOM   8897 1HD1 LEU A 583      12.659   9.316   5.951  1.00  0.260          H  
ATOM   8898 2HD1 LEU A 583      14.195   8.835   6.688  1.00  0.260          H  
ATOM   8899 3HD1 LEU A 583      12.986   7.647   6.263  1.00  0.260          H  
ATOM   8900 1HD2 LEU A 583      10.705   9.153   7.150  1.00  0.260          H  
ATOM   8901 2HD2 LEU A 583      10.998   7.427   7.466  1.00  0.260          H  
ATOM   8902 3HD2 LEU A 583      10.586   8.537   8.788  1.00  0.260          H  
ATOM   8903  N   LEU A 584      14.572   6.830  11.645  1.00  0.170          N  
ATOM   8904  CA  LEU A 584      15.150   5.792  12.490  1.00  0.180          C  
ATOM   8905  C   LEU A 584      14.748   5.962  13.936  1.00  0.180          C  
ATOM   8906  O   LEU A 584      14.598   4.981  14.655  1.00  0.180          O  
ATOM   8907  CB  LEU A 584      16.678   5.768  12.395  1.00  0.250          C  
ATOM   8908  CG  LEU A 584      17.282   5.294  11.061  1.00  0.250          C  
ATOM   8909  CD1 LEU A 584      18.789   5.536  11.083  1.00  0.250          C  
ATOM   8910  CD2 LEU A 584      16.975   3.758  10.852  1.00  0.250          C  
ATOM   8911  H   LEU A 584      15.184   7.568  11.284  1.00  0.200          H  
ATOM   8912  HA  LEU A 584      14.757   4.837  12.163  1.00  0.220          H  
ATOM   8913 1HB  LEU A 584      17.036   6.787  12.572  1.00  0.300          H  
ATOM   8914 2HB  LEU A 584      17.062   5.128  13.186  1.00  0.300          H  
ATOM   8915  HG  LEU A 584      16.864   5.879  10.252  1.00  0.300          H  
ATOM   8916 1HD1 LEU A 584      19.222   5.215  10.135  1.00  0.300          H  
ATOM   8917 2HD1 LEU A 584      18.981   6.603  11.226  1.00  0.300          H  
ATOM   8918 3HD1 LEU A 584      19.240   4.972  11.896  1.00  0.300          H  
ATOM   8919 1HD2 LEU A 584      17.412   3.427   9.911  1.00  0.300          H  
ATOM   8920 2HD2 LEU A 584      17.407   3.182  11.673  1.00  0.300          H  
ATOM   8921 3HD2 LEU A 584      15.905   3.570  10.821  1.00  0.300          H  
ATOM   8922  N   ALA A 585      14.550   7.204  14.390  1.00  0.180          N  
ATOM   8923  CA  ALA A 585      14.141   7.400  15.769  1.00  0.190          C  
ATOM   8924  C   ALA A 585      12.834   6.658  16.028  1.00  0.190          C  
ATOM   8925  O   ALA A 585      12.663   6.047  17.086  1.00  0.200          O  
ATOM   8926  CB  ALA A 585      13.968   8.877  16.070  1.00  0.260          C  
ATOM   8927  H   ALA A 585      14.742   8.022  13.805  1.00  0.220          H  
ATOM   8928  HA  ALA A 585      14.911   6.985  16.418  1.00  0.230          H  
ATOM   8929 1HB  ALA A 585      13.673   9.003  17.110  1.00  0.310          H  
ATOM   8930 2HB  ALA A 585      14.908   9.397  15.887  1.00  0.310          H  
ATOM   8931 3HB  ALA A 585      13.197   9.287  15.421  1.00  0.310          H  
ATOM   8932  N   GLN A 586      11.922   6.679  15.046  1.00  0.180          N  
ATOM   8933  CA  GLN A 586      10.674   5.941  15.192  1.00  0.180          C  
ATOM   8934  C   GLN A 586      10.838   4.466  14.797  1.00  0.180          C  
ATOM   8935  O   GLN A 586      10.416   3.569  15.524  1.00  0.190          O  
ATOM   8936  CB  GLN A 586       9.569   6.582  14.351  1.00  0.250          C  
ATOM   8937  CG  GLN A 586       9.123   7.946  14.850  1.00  0.250          C  
ATOM   8938  CD  GLN A 586       8.013   8.550  14.003  1.00  0.250          C  
ATOM   8939  OE1 GLN A 586       7.971   8.397  12.776  1.00  0.250          O  
ATOM   8940  NE2 GLN A 586       7.087   9.233  14.664  1.00  0.250          N  
ATOM   8941  H   GLN A 586      12.098   7.270  14.225  1.00  0.220          H  
ATOM   8942  HA  GLN A 586      10.375   5.977  16.238  1.00  0.220          H  
ATOM   8943 1HB  GLN A 586       9.929   6.706  13.325  1.00  0.300          H  
ATOM   8944 2HB  GLN A 586       8.711   5.925  14.316  1.00  0.300          H  
ATOM   8945 1HG  GLN A 586       8.759   7.841  15.871  1.00  0.300          H  
ATOM   8946 2HG  GLN A 586       9.982   8.620  14.823  1.00  0.300          H  
ATOM   8947 1HE2 GLN A 586       6.319   9.650  14.168  1.00  0.300          H  
ATOM   8948 2HE2 GLN A 586       7.145   9.328  15.659  1.00  0.300          H  
ATOM   8949  N   MET A 587      11.442   4.211  13.638  1.00  0.170          N  
ATOM   8950  CA  MET A 587      11.615   2.866  13.104  1.00  0.170          C  
ATOM   8951  C   MET A 587      13.069   2.395  13.282  1.00  0.180          C  
ATOM   8952  O   MET A 587      13.863   2.406  12.336  1.00  0.180          O  
ATOM   8953  CB  MET A 587      11.177   2.924  11.649  1.00  0.240          C  
ATOM   8954  CG  MET A 587       9.708   3.366  11.516  1.00  0.240          C  
ATOM   8955  SD  MET A 587       9.142   3.695   9.828  1.00  0.240          S  
ATOM   8956  CE  MET A 587       9.893   5.287   9.440  1.00  0.240          C  
ATOM   8957  H   MET A 587      11.788   4.982  13.069  1.00  0.200          H  
ATOM   8958  HA  MET A 587      10.967   2.179  13.649  1.00  0.200          H  
ATOM   8959 1HB  MET A 587      11.823   3.593  11.095  1.00  0.290          H  
ATOM   8960 2HB  MET A 587      11.260   1.938  11.212  1.00  0.290          H  
ATOM   8961 1HG  MET A 587       9.075   2.588  11.948  1.00  0.290          H  
ATOM   8962 2HG  MET A 587       9.565   4.270  12.090  1.00  0.290          H  
ATOM   8963 1HE  MET A 587       9.607   5.583   8.427  1.00  0.290          H  
ATOM   8964 2HE  MET A 587       9.544   6.041  10.149  1.00  0.290          H  
ATOM   8965 3HE  MET A 587      10.977   5.215   9.503  1.00  0.290          H  
ATOM   8966  N   LYS A 588      13.433   1.989  14.497  1.00  0.180          N  
ATOM   8967  CA  LYS A 588      14.834   1.693  14.822  1.00  0.180          C  
ATOM   8968  C   LYS A 588      15.448   0.521  14.061  1.00  0.170          C  
ATOM   8969  O   LYS A 588      16.670   0.405  13.972  1.00  0.170          O  
ATOM   8970  CB  LYS A 588      14.993   1.480  16.335  1.00  0.250          C  
ATOM   8971  CG  LYS A 588      14.299   0.227  16.907  1.00  0.250          C  
ATOM   8972  CD  LYS A 588      14.518   0.054  18.447  1.00  0.250          C  
ATOM   8973  CE  LYS A 588      13.711   1.067  19.332  1.00  0.250          C  
ATOM   8974  NZ  LYS A 588      12.204   0.848  19.288  1.00  0.250          N  
ATOM   8975  H   LYS A 588      12.729   1.954  15.229  1.00  0.220          H  
ATOM   8976  HA  LYS A 588      15.417   2.579  14.561  1.00  0.220          H  
ATOM   8977 1HB  LYS A 588      16.052   1.412  16.577  1.00  0.300          H  
ATOM   8978 2HB  LYS A 588      14.600   2.358  16.841  1.00  0.300          H  
ATOM   8979 1HG  LYS A 588      13.252   0.277  16.683  1.00  0.300          H  
ATOM   8980 2HG  LYS A 588      14.703  -0.658  16.421  1.00  0.300          H  
ATOM   8981 1HD  LYS A 588      14.206  -0.955  18.726  1.00  0.300          H  
ATOM   8982 2HD  LYS A 588      15.577   0.158  18.672  1.00  0.300          H  
ATOM   8983 1HE  LYS A 588      14.046   0.968  20.361  1.00  0.300          H  
ATOM   8984 2HE  LYS A 588      13.919   2.076  18.994  1.00  0.300          H  
ATOM   8985 1HZ  LYS A 588      11.739   1.520  19.863  1.00  0.300          H  
ATOM   8986 2HZ  LYS A 588      11.843   0.922  18.338  1.00  0.300          H  
ATOM   8987 3HZ  LYS A 588      11.915  -0.096  19.594  1.00  0.300          H  
ATOM   8988  N   ASN A 589      14.609  -0.366  13.536  1.00  0.160          N  
ATOM   8989  CA  ASN A 589      15.092  -1.541  12.826  1.00  0.150          C  
ATOM   8990  C   ASN A 589      15.034  -1.380  11.317  1.00  0.140          C  
ATOM   8991  O   ASN A 589      15.238  -2.346  10.581  1.00  0.140          O  
ATOM   8992  CB  ASN A 589      14.340  -2.778  13.265  1.00  0.210          C  
ATOM   8993  CG  ASN A 589      14.662  -3.163  14.682  1.00  0.210          C  
ATOM   8994  OD1 ASN A 589      15.797  -3.020  15.157  1.00  0.210          O  
ATOM   8995  ND2 ASN A 589      13.682  -3.664  15.369  1.00  0.210          N  
ATOM   8996  H   ASN A 589      13.615  -0.202  13.614  1.00  0.190          H  
ATOM   8997  HA  ASN A 589      16.142  -1.684  13.082  1.00  0.180          H  
ATOM   8998 1HB  ASN A 589      13.263  -2.603  13.181  1.00  0.260          H  
ATOM   8999 2HB  ASN A 589      14.590  -3.608  12.611  1.00  0.260          H  
ATOM   9000 1HD2 ASN A 589      13.823  -3.946  16.317  1.00  0.260          H  
ATOM   9001 2HD2 ASN A 589      12.765  -3.773  14.940  1.00  0.260          H  
ATOM   9002  N   GLY A 590      14.783  -0.163  10.854  1.00  0.140          N  
ATOM   9003  CA  GLY A 590      14.712   0.093   9.434  1.00  0.140          C  
ATOM   9004  C   GLY A 590      13.311   0.453   8.991  1.00  0.150          C  
ATOM   9005  O   GLY A 590      12.336   0.343   9.738  1.00  0.160          O  
ATOM   9006  H   GLY A 590      14.623   0.618  11.498  1.00  0.170          H  
ATOM   9007 1HA  GLY A 590      15.389   0.911   9.183  1.00  0.170          H  
ATOM   9008 2HA  GLY A 590      15.061  -0.775   8.882  1.00  0.170          H  
ATOM   9009  N   TYR A 591      13.223   0.924   7.767  1.00  0.160          N  
ATOM   9010  CA  TYR A 591      11.960   1.413   7.227  1.00  0.160          C  
ATOM   9011  C   TYR A 591      11.891   1.388   5.725  1.00  0.140          C  
ATOM   9012  O   TYR A 591      12.898   1.231   5.049  1.00  0.140          O  
ATOM   9013  CB  TYR A 591      11.722   2.821   7.729  1.00  0.220          C  
ATOM   9014  CG  TYR A 591      12.819   3.749   7.396  1.00  0.220          C  
ATOM   9015  CD1 TYR A 591      12.833   4.428   6.210  1.00  0.220          C  
ATOM   9016  CD2 TYR A 591      13.843   3.923   8.307  1.00  0.220          C  
ATOM   9017  CE1 TYR A 591      13.867   5.251   5.938  1.00  0.220          C  
ATOM   9018  CE2 TYR A 591      14.870   4.761   8.013  1.00  0.220          C  
ATOM   9019  CZ  TYR A 591      14.887   5.419   6.839  1.00  0.220          C  
ATOM   9020  OH  TYR A 591      15.921   6.262   6.541  1.00  0.220          O  
ATOM   9021  H   TYR A 591      14.090   0.926   7.222  1.00  0.190          H  
ATOM   9022  HA  TYR A 591      11.160   0.772   7.600  1.00  0.190          H  
ATOM   9023 1HB  TYR A 591      10.794   3.218   7.313  1.00  0.270          H  
ATOM   9024 2HB  TYR A 591      11.635   2.792   8.794  1.00  0.270          H  
ATOM   9025  HD1 TYR A 591      12.032   4.306   5.488  1.00  0.270          H  
ATOM   9026  HD2 TYR A 591      13.830   3.387   9.260  1.00  0.270          H  
ATOM   9027  HE1 TYR A 591      13.897   5.783   5.010  1.00  0.270          H  
ATOM   9028  HE2 TYR A 591      15.667   4.899   8.707  1.00  0.270          H  
ATOM   9029  HH  TYR A 591      16.570   6.226   7.251  1.00  0.270          H  
ATOM   9030  N   PHE A 592      10.706   1.546   5.181  1.00  0.130          N  
ATOM   9031  CA  PHE A 592      10.613   1.572   3.738  1.00  0.110          C  
ATOM   9032  C   PHE A 592      10.714   2.967   3.149  1.00  0.110          C  
ATOM   9033  O   PHE A 592      10.266   3.955   3.747  1.00  0.140          O  
ATOM   9034  CB  PHE A 592       9.312   0.929   3.276  1.00  0.160          C  
ATOM   9035  CG  PHE A 592       9.261  -0.556   3.456  1.00  0.160          C  
ATOM   9036  CD1 PHE A 592       8.620  -1.143   4.546  1.00  0.160          C  
ATOM   9037  CD2 PHE A 592       9.861  -1.374   2.524  1.00  0.160          C  
ATOM   9038  CE1 PHE A 592       8.585  -2.522   4.673  1.00  0.160          C  
ATOM   9039  CE2 PHE A 592       9.826  -2.732   2.654  1.00  0.160          C  
ATOM   9040  CZ  PHE A 592       9.186  -3.310   3.720  1.00  0.160          C  
ATOM   9041  H   PHE A 592       9.880   1.657   5.758  1.00  0.160          H  
ATOM   9042  HA  PHE A 592      11.430   0.985   3.329  1.00  0.130          H  
ATOM   9043 1HB  PHE A 592       8.466   1.367   3.812  1.00  0.190          H  
ATOM   9044 2HB  PHE A 592       9.161   1.146   2.212  1.00  0.190          H  
ATOM   9045  HD1 PHE A 592       8.131  -0.508   5.298  1.00  0.190          H  
ATOM   9046  HD2 PHE A 592      10.370  -0.919   1.670  1.00  0.190          H  
ATOM   9047  HE1 PHE A 592       8.073  -2.978   5.529  1.00  0.190          H  
ATOM   9048  HE2 PHE A 592      10.308  -3.346   1.910  1.00  0.190          H  
ATOM   9049  HZ  PHE A 592       9.156  -4.386   3.805  1.00  0.190          H  
ATOM   9050  N   LEU A 593      11.314   3.022   1.964  1.00  0.110          N  
ATOM   9051  CA  LEU A 593      11.326   4.195   1.107  1.00  0.110          C  
ATOM   9052  C   LEU A 593      10.723   3.716  -0.184  1.00  0.110          C  
ATOM   9053  O   LEU A 593      11.243   2.814  -0.857  1.00  0.150          O  
ATOM   9054  CB  LEU A 593      12.711   4.824   0.914  1.00  0.150          C  
ATOM   9055  CG  LEU A 593      13.359   5.441   2.174  1.00  0.150          C  
ATOM   9056  CD1 LEU A 593      14.761   5.881   1.841  1.00  0.150          C  
ATOM   9057  CD2 LEU A 593      12.527   6.675   2.656  1.00  0.150          C  
ATOM   9058  H   LEU A 593      11.720   2.157   1.598  1.00  0.130          H  
ATOM   9059  HA  LEU A 593      10.650   4.943   1.509  1.00  0.130          H  
ATOM   9060 1HB  LEU A 593      13.385   4.053   0.534  1.00  0.180          H  
ATOM   9061 2HB  LEU A 593      12.627   5.609   0.160  1.00  0.180          H  
ATOM   9062  HG  LEU A 593      13.406   4.687   2.961  1.00  0.180          H  
ATOM   9063 1HD1 LEU A 593      15.233   6.307   2.728  1.00  0.180          H  
ATOM   9064 2HD1 LEU A 593      15.343   5.027   1.495  1.00  0.180          H  
ATOM   9065 3HD1 LEU A 593      14.718   6.632   1.063  1.00  0.180          H  
ATOM   9066 1HD2 LEU A 593      12.988   7.120   3.528  1.00  0.180          H  
ATOM   9067 2HD2 LEU A 593      12.489   7.418   1.859  1.00  0.180          H  
ATOM   9068 3HD2 LEU A 593      11.515   6.376   2.916  1.00  0.180          H  
ATOM   9069  N   GLU A 594       9.595   4.293  -0.501  1.00  0.110          N  
ATOM   9070  CA  GLU A 594       8.826   3.828  -1.622  1.00  0.120          C  
ATOM   9071  C   GLU A 594       7.997   4.916  -2.246  1.00  0.110          C  
ATOM   9072  O   GLU A 594       7.849   6.009  -1.704  1.00  0.140          O  
ATOM   9073  CB  GLU A 594       7.985   2.635  -1.159  1.00  0.160          C  
ATOM   9074  CG  GLU A 594       7.028   2.871  -0.007  1.00  0.160          C  
ATOM   9075  CD  GLU A 594       6.336   1.573   0.423  1.00  0.160          C  
ATOM   9076  OE1 GLU A 594       6.978   0.717   0.969  1.00  0.160          O  
ATOM   9077  OE2 GLU A 594       5.178   1.449   0.173  1.00  0.160          O  
ATOM   9078  H   GLU A 594       9.234   5.046   0.094  1.00  0.130          H  
ATOM   9079  HA  GLU A 594       9.511   3.461  -2.381  1.00  0.140          H  
ATOM   9080 1HB  GLU A 594       7.387   2.297  -1.992  1.00  0.200          H  
ATOM   9081 2HB  GLU A 594       8.640   1.825  -0.866  1.00  0.200          H  
ATOM   9082 1HG  GLU A 594       7.580   3.280   0.843  1.00  0.200          H  
ATOM   9083 2HG  GLU A 594       6.282   3.606  -0.308  1.00  0.200          H  
ATOM   9084  N   GLY A 595       7.477   4.646  -3.416  1.00  0.100          N  
ATOM   9085  CA  GLY A 595       6.666   5.652  -4.072  1.00  0.120          C  
ATOM   9086  C   GLY A 595       6.451   5.302  -5.512  1.00  0.110          C  
ATOM   9087  O   GLY A 595       6.599   4.149  -5.913  1.00  0.140          O  
ATOM   9088  H   GLY A 595       7.654   3.728  -3.835  1.00  0.120          H  
ATOM   9089 1HA  GLY A 595       5.708   5.741  -3.564  1.00  0.140          H  
ATOM   9090 2HA  GLY A 595       7.161   6.622  -4.005  1.00  0.140          H  
ATOM   9091  N   PHE A 596       6.086   6.296  -6.301  1.00  0.110          N  
ATOM   9092  CA  PHE A 596       5.825   6.058  -7.709  1.00  0.100          C  
ATOM   9093  C   PHE A 596       6.631   6.964  -8.613  1.00  0.120          C  
ATOM   9094  O   PHE A 596       6.902   8.116  -8.269  1.00  0.140          O  
ATOM   9095  CB  PHE A 596       4.346   6.309  -8.009  1.00  0.140          C  
ATOM   9096  CG  PHE A 596       3.364   5.400  -7.308  1.00  0.140          C  
ATOM   9097  CD1 PHE A 596       2.916   5.684  -6.008  1.00  0.140          C  
ATOM   9098  CD2 PHE A 596       2.856   4.280  -7.949  1.00  0.140          C  
ATOM   9099  CE1 PHE A 596       2.012   4.851  -5.380  1.00  0.140          C  
ATOM   9100  CE2 PHE A 596       1.949   3.467  -7.316  1.00  0.140          C  
ATOM   9101  CZ  PHE A 596       1.538   3.744  -6.043  1.00  0.140          C  
ATOM   9102  H   PHE A 596       5.973   7.231  -5.904  1.00  0.130          H  
ATOM   9103  HA  PHE A 596       6.085   5.033  -7.954  1.00  0.120          H  
ATOM   9104 1HB  PHE A 596       4.097   7.339  -7.760  1.00  0.170          H  
ATOM   9105 2HB  PHE A 596       4.203   6.200  -9.077  1.00  0.170          H  
ATOM   9106  HD1 PHE A 596       3.293   6.564  -5.490  1.00  0.170          H  
ATOM   9107  HD2 PHE A 596       3.180   4.047  -8.969  1.00  0.170          H  
ATOM   9108  HE1 PHE A 596       1.669   5.062  -4.360  1.00  0.170          H  
ATOM   9109  HE2 PHE A 596       1.554   2.591  -7.818  1.00  0.170          H  
ATOM   9110  HZ  PHE A 596       0.836   3.080  -5.566  1.00  0.170          H  
ATOM   9111  N   VAL A 597       6.959   6.469  -9.806  1.00  0.140          N  
ATOM   9112  CA  VAL A 597       7.533   7.341 -10.820  1.00  0.170          C  
ATOM   9113  C   VAL A 597       6.373   7.628 -11.760  1.00  0.170          C  
ATOM   9114  O   VAL A 597       5.853   6.727 -12.437  1.00  0.190          O  
ATOM   9115  CB  VAL A 597       8.715   6.702 -11.578  1.00  0.230          C  
ATOM   9116  CG1 VAL A 597       9.272   7.711 -12.618  1.00  0.230          C  
ATOM   9117  CG2 VAL A 597       9.788   6.244 -10.579  1.00  0.230          C  
ATOM   9118  H   VAL A 597       6.769   5.484 -10.007  1.00  0.170          H  
ATOM   9119  HA  VAL A 597       7.864   8.273 -10.377  1.00  0.200          H  
ATOM   9120  HB  VAL A 597       8.364   5.865 -12.128  1.00  0.270          H  
ATOM   9121 1HG1 VAL A 597      10.090   7.254 -13.173  1.00  0.270          H  
ATOM   9122 2HG1 VAL A 597       8.487   8.004 -13.315  1.00  0.270          H  
ATOM   9123 3HG1 VAL A 597       9.637   8.599 -12.099  1.00  0.270          H  
ATOM   9124 1HG2 VAL A 597      10.615   5.781 -11.116  1.00  0.270          H  
ATOM   9125 2HG2 VAL A 597      10.149   7.094 -10.020  1.00  0.270          H  
ATOM   9126 3HG2 VAL A 597       9.356   5.520  -9.889  1.00  0.270          H  
ATOM   9127  N   ARG A 598       5.927   8.876 -11.733  1.00  0.170          N  
ATOM   9128  CA  ARG A 598       4.758   9.310 -12.469  1.00  0.170          C  
ATOM   9129  C   ARG A 598       5.158   9.882 -13.807  1.00  0.100          C  
ATOM   9130  O   ARG A 598       6.144  10.617 -13.901  1.00  0.100          O  
ATOM   9131  CB  ARG A 598       3.997  10.379 -11.679  1.00  0.240          C  
ATOM   9132  CG  ARG A 598       3.461   9.919 -10.309  1.00  0.240          C  
ATOM   9133  CD  ARG A 598       2.592  10.960  -9.617  1.00  0.240          C  
ATOM   9134  NE  ARG A 598       3.320  12.201  -9.246  1.00  0.240          N  
ATOM   9135  CZ  ARG A 598       2.780  13.237  -8.533  1.00  0.240          C  
ATOM   9136  NH1 ARG A 598       1.544  13.199  -8.114  1.00  0.240          N  
ATOM   9137  NH2 ARG A 598       3.486  14.302  -8.243  1.00  0.240          N  
ATOM   9138  H   ARG A 598       6.442   9.559 -11.178  1.00  0.200          H  
ATOM   9139  HA  ARG A 598       4.101   8.455 -12.634  1.00  0.200          H  
ATOM   9140 1HB  ARG A 598       4.656  11.232 -11.506  1.00  0.290          H  
ATOM   9141 2HB  ARG A 598       3.149  10.730 -12.268  1.00  0.290          H  
ATOM   9142 1HG  ARG A 598       2.858   9.017 -10.450  1.00  0.290          H  
ATOM   9143 2HG  ARG A 598       4.304   9.687  -9.651  1.00  0.290          H  
ATOM   9144 1HD  ARG A 598       1.765  11.226 -10.279  1.00  0.290          H  
ATOM   9145 2HD  ARG A 598       2.191  10.514  -8.706  1.00  0.290          H  
ATOM   9146  HE  ARG A 598       4.289  12.284  -9.539  1.00  0.290          H  
ATOM   9147 1HH1 ARG A 598       0.944  12.408  -8.309  1.00  0.290          H  
ATOM   9148 2HH1 ARG A 598       1.187  13.965  -7.562  1.00  0.290          H  
ATOM   9149 1HH2 ARG A 598       4.440  14.406  -8.574  1.00  0.290          H  
ATOM   9150 2HH2 ARG A 598       3.075  15.054  -7.703  1.00  0.290          H  
ATOM   9151  N   PHE A 599       4.360   9.605 -14.830  1.00  0.090          N  
ATOM   9152  CA  PHE A 599       4.582  10.181 -16.145  1.00  0.080          C  
ATOM   9153  C   PHE A 599       3.340  10.922 -16.612  1.00  0.090          C  
ATOM   9154  O   PHE A 599       2.205  10.447 -16.422  1.00  0.100          O  
ATOM   9155  CB  PHE A 599       4.950   9.093 -17.156  1.00  0.120          C  
ATOM   9156  CG  PHE A 599       6.273   8.412 -16.894  1.00  0.120          C  
ATOM   9157  CD1 PHE A 599       6.384   7.362 -15.992  1.00  0.120          C  
ATOM   9158  CD2 PHE A 599       7.409   8.819 -17.565  1.00  0.120          C  
ATOM   9159  CE1 PHE A 599       7.600   6.756 -15.766  1.00  0.120          C  
ATOM   9160  CE2 PHE A 599       8.623   8.210 -17.344  1.00  0.120          C  
ATOM   9161  CZ  PHE A 599       8.719   7.182 -16.444  1.00  0.120          C  
ATOM   9162  H   PHE A 599       3.582   8.957 -14.691  1.00  0.110          H  
ATOM   9163  HA  PHE A 599       5.403  10.886 -16.081  1.00  0.100          H  
ATOM   9164 1HB  PHE A 599       4.183   8.354 -17.153  1.00  0.140          H  
ATOM   9165 2HB  PHE A 599       4.979   9.525 -18.150  1.00  0.140          H  
ATOM   9166  HD1 PHE A 599       5.496   7.023 -15.448  1.00  0.140          H  
ATOM   9167  HD2 PHE A 599       7.340   9.643 -18.275  1.00  0.140          H  
ATOM   9168  HE1 PHE A 599       7.671   5.944 -15.045  1.00  0.140          H  
ATOM   9169  HE2 PHE A 599       9.507   8.553 -17.880  1.00  0.140          H  
ATOM   9170  HZ  PHE A 599       9.678   6.710 -16.269  1.00  0.140          H  
ATOM   9171  N   LYS A 600       3.571  12.055 -17.271  1.00  0.100          N  
ATOM   9172  CA  LYS A 600       2.518  12.874 -17.863  1.00  0.110          C  
ATOM   9173  C   LYS A 600       2.928  13.394 -19.227  1.00  0.120          C  
ATOM   9174  O   LYS A 600       4.105  13.604 -19.491  1.00  0.140          O  
ATOM   9175  CB  LYS A 600       2.180  14.063 -16.965  1.00  0.150          C  
ATOM   9176  CG  LYS A 600       1.610  13.704 -15.627  1.00  0.150          C  
ATOM   9177  CD  LYS A 600       1.222  14.942 -14.889  1.00  0.150          C  
ATOM   9178  CE  LYS A 600       0.643  14.670 -13.511  1.00  0.150          C  
ATOM   9179  NZ  LYS A 600       0.077  15.913 -12.924  1.00  0.150          N  
ATOM   9180  H   LYS A 600       4.549  12.361 -17.339  1.00  0.120          H  
ATOM   9181  HA  LYS A 600       1.625  12.265 -17.996  1.00  0.130          H  
ATOM   9182 1HB  LYS A 600       3.074  14.675 -16.808  1.00  0.180          H  
ATOM   9183 2HB  LYS A 600       1.438  14.687 -17.463  1.00  0.180          H  
ATOM   9184 1HG  LYS A 600       0.723  13.113 -15.804  1.00  0.180          H  
ATOM   9185 2HG  LYS A 600       2.314  13.122 -15.049  1.00  0.180          H  
ATOM   9186 1HD  LYS A 600       2.090  15.558 -14.758  1.00  0.180          H  
ATOM   9187 2HD  LYS A 600       0.507  15.501 -15.484  1.00  0.180          H  
ATOM   9188 1HE  LYS A 600      -0.143  13.926 -13.583  1.00  0.180          H  
ATOM   9189 2HE  LYS A 600       1.425  14.296 -12.857  1.00  0.180          H  
ATOM   9190 1HZ  LYS A 600      -0.319  15.734 -12.020  1.00  0.180          H  
ATOM   9191 2HZ  LYS A 600       0.770  16.660 -12.852  1.00  0.180          H  
ATOM   9192 3HZ  LYS A 600      -0.656  16.199 -13.576  1.00  0.180          H  
ATOM   9193  N   GLN A 601       1.964  13.665 -20.094  1.00  0.150          N  
ATOM   9194  CA  GLN A 601       2.293  14.297 -21.379  1.00  0.210          C  
ATOM   9195  C   GLN A 601       2.550  15.805 -21.205  1.00  0.140          C  
ATOM   9196  O   GLN A 601       3.042  16.484 -22.105  1.00  0.210          O  
ATOM   9197  CB  GLN A 601       1.172  14.046 -22.403  1.00  0.270          C  
ATOM   9198  CG  GLN A 601      -0.167  14.771 -22.130  1.00  0.270          C  
ATOM   9199  CD  GLN A 601      -1.080  14.005 -21.180  1.00  0.270          C  
ATOM   9200  OE1 GLN A 601      -0.605  13.283 -20.295  1.00  0.270          O  
ATOM   9201  NE2 GLN A 601      -2.383  14.169 -21.350  1.00  0.270          N  
ATOM   9202  H   GLN A 601       0.992  13.434 -19.868  1.00  0.180          H  
ATOM   9203  HA  GLN A 601       3.208  13.844 -21.765  1.00  0.250          H  
ATOM   9204 1HB  GLN A 601       1.519  14.358 -23.387  1.00  0.320          H  
ATOM   9205 2HB  GLN A 601       0.970  12.979 -22.461  1.00  0.320          H  
ATOM   9206 1HG  GLN A 601       0.011  15.757 -21.713  1.00  0.320          H  
ATOM   9207 2HG  GLN A 601      -0.690  14.872 -23.079  1.00  0.320          H  
ATOM   9208 1HE2 GLN A 601      -3.032  13.698 -20.744  1.00  0.320          H  
ATOM   9209 2HE2 GLN A 601      -2.727  14.767 -22.077  1.00  0.320          H  
ATOM   9210  N   ASP A 602       2.158  16.309 -20.041  1.00  0.130          N  
ATOM   9211  CA  ASP A 602       2.251  17.699 -19.628  1.00  0.140          C  
ATOM   9212  C   ASP A 602       2.099  17.747 -18.095  1.00  0.110          C  
ATOM   9213  O   ASP A 602       1.082  17.272 -17.589  1.00  0.160          O  
ATOM   9214  CB  ASP A 602       1.193  18.552 -20.332  1.00  0.190          C  
ATOM   9215  CG  ASP A 602       1.313  20.094 -20.055  1.00  0.190          C  
ATOM   9216  OD1 ASP A 602       1.745  20.508 -18.964  1.00  0.190          O  
ATOM   9217  OD2 ASP A 602       0.951  20.865 -20.933  1.00  0.190          O  
ATOM   9218  H   ASP A 602       1.764  15.644 -19.391  1.00  0.160          H  
ATOM   9219  HA  ASP A 602       3.212  18.079 -19.948  1.00  0.170          H  
ATOM   9220 1HB  ASP A 602       1.285  18.400 -21.412  1.00  0.230          H  
ATOM   9221 2HB  ASP A 602       0.223  18.204 -20.054  1.00  0.230          H  
ATOM   9222  N   PRO A 603       3.077  18.246 -17.313  1.00  0.140          N  
ATOM   9223  CA  PRO A 603       3.061  18.302 -15.855  1.00  0.220          C  
ATOM   9224  C   PRO A 603       1.759  18.867 -15.250  1.00  0.250          C  
ATOM   9225  O   PRO A 603       1.444  18.559 -14.095  1.00  0.340          O  
ATOM   9226  CB  PRO A 603       4.249  19.221 -15.551  1.00  0.330          C  
ATOM   9227  CG  PRO A 603       5.201  18.986 -16.691  1.00  0.330          C  
ATOM   9228  CD  PRO A 603       4.314  18.799 -17.905  1.00  0.330          C  
ATOM   9229  HA  PRO A 603       3.269  17.301 -15.463  1.00  0.260          H  
ATOM   9230 1HB  PRO A 603       3.909  20.264 -15.478  1.00  0.400          H  
ATOM   9231 2HB  PRO A 603       4.681  18.957 -14.575  1.00  0.400          H  
ATOM   9232 1HG  PRO A 603       5.889  19.837 -16.796  1.00  0.400          H  
ATOM   9233 2HG  PRO A 603       5.821  18.105 -16.473  1.00  0.400          H  
ATOM   9234 1HD  PRO A 603       4.115  19.757 -18.418  1.00  0.400          H  
ATOM   9235 2HD  PRO A 603       4.791  18.080 -18.541  1.00  0.400          H  
ATOM   9236  N   LYS A 604       1.039  19.753 -15.976  1.00  0.220          N  
ATOM   9237  CA  LYS A 604      -0.199  20.338 -15.417  1.00  0.310          C  
ATOM   9238  C   LYS A 604      -1.465  19.489 -15.653  1.00  0.280          C  
ATOM   9239  O   LYS A 604      -2.562  19.892 -15.260  1.00  0.340          O  
ATOM   9240  CB  LYS A 604      -0.452  21.749 -15.965  1.00  0.400          C  
ATOM   9241  CG  LYS A 604      -0.887  21.801 -17.429  1.00  0.400          C  
ATOM   9242  CD  LYS A 604      -1.107  23.231 -17.954  1.00  0.400          C  
ATOM   9243  CE  LYS A 604       0.223  24.002 -18.195  1.00  0.400          C  
ATOM   9244  NZ  LYS A 604       1.090  23.359 -19.259  1.00  0.400          N  
ATOM   9245  H   LYS A 604       1.329  20.013 -16.934  1.00  0.260          H  
ATOM   9246  HA  LYS A 604      -0.068  20.423 -14.339  1.00  0.370          H  
ATOM   9247 1HB  LYS A 604      -1.223  22.235 -15.370  1.00  0.480          H  
ATOM   9248 2HB  LYS A 604       0.458  22.325 -15.853  1.00  0.480          H  
ATOM   9249 1HG  LYS A 604      -0.185  21.298 -18.032  1.00  0.480          H  
ATOM   9250 2HG  LYS A 604      -1.835  21.276 -17.526  1.00  0.480          H  
ATOM   9251 1HD  LYS A 604      -1.650  23.177 -18.898  1.00  0.480          H  
ATOM   9252 2HD  LYS A 604      -1.712  23.788 -17.241  1.00  0.480          H  
ATOM   9253 1HE  LYS A 604      -0.026  25.010 -18.517  1.00  0.480          H  
ATOM   9254 2HE  LYS A 604       0.789  24.062 -17.272  1.00  0.480          H  
ATOM   9255 1HZ  LYS A 604       1.925  23.901 -19.392  1.00  0.480          H  
ATOM   9256 2HZ  LYS A 604       1.366  22.391 -18.980  1.00  0.480          H  
ATOM   9257 3HZ  LYS A 604       0.588  23.306 -20.140  1.00  0.480          H  
ATOM   9258  N   LYS A 605      -1.328  18.351 -16.334  1.00  0.230          N  
ATOM   9259  CA  LYS A 605      -2.456  17.480 -16.683  1.00  0.250          C  
ATOM   9260  C   LYS A 605      -2.550  16.236 -15.801  1.00  0.120          C  
ATOM   9261  O   LYS A 605      -1.793  16.075 -14.840  1.00  0.130          O  
ATOM   9262  CB  LYS A 605      -2.386  17.087 -18.162  1.00  0.340          C  
ATOM   9263  CG  LYS A 605      -2.405  18.266 -19.151  1.00  0.340          C  
ATOM   9264  CD  LYS A 605      -3.733  19.031 -19.133  1.00  0.340          C  
ATOM   9265  CE  LYS A 605      -3.768  20.102 -20.219  1.00  0.340          C  
ATOM   9266  NZ  LYS A 605      -5.042  20.882 -20.190  1.00  0.340          N  
ATOM   9267  H   LYS A 605      -0.391  18.061 -16.629  1.00  0.280          H  
ATOM   9268  HA  LYS A 605      -3.379  18.032 -16.523  1.00  0.300          H  
ATOM   9269 1HB  LYS A 605      -1.468  16.517 -18.337  1.00  0.410          H  
ATOM   9270 2HB  LYS A 605      -3.223  16.435 -18.410  1.00  0.410          H  
ATOM   9271 1HG  LYS A 605      -1.612  18.963 -18.880  1.00  0.410          H  
ATOM   9272 2HG  LYS A 605      -2.216  17.896 -20.158  1.00  0.410          H  
ATOM   9273 1HD  LYS A 605      -4.564  18.336 -19.274  1.00  0.410          H  
ATOM   9274 2HD  LYS A 605      -3.855  19.531 -18.173  1.00  0.410          H  
ATOM   9275 1HE  LYS A 605      -2.929  20.785 -20.069  1.00  0.410          H  
ATOM   9276 2HE  LYS A 605      -3.666  19.627 -21.194  1.00  0.410          H  
ATOM   9277 1HZ  LYS A 605      -5.026  21.581 -20.920  1.00  0.410          H  
ATOM   9278 2HZ  LYS A 605      -5.825  20.259 -20.339  1.00  0.410          H  
ATOM   9279 3HZ  LYS A 605      -5.138  21.336 -19.291  1.00  0.410          H  
ATOM   9280  N   GLU A 606      -3.572  15.424 -16.050  1.00  0.130          N  
ATOM   9281  CA  GLU A 606      -3.825  14.176 -15.335  1.00  0.130          C  
ATOM   9282  C   GLU A 606      -2.712  13.142 -15.539  1.00  0.120          C  
ATOM   9283  O   GLU A 606      -2.101  13.085 -16.604  1.00  0.140          O  
ATOM   9284  CB  GLU A 606      -5.166  13.606 -15.789  1.00  0.180          C  
ATOM   9285  CG  GLU A 606      -6.351  14.520 -15.470  1.00  0.180          C  
ATOM   9286  CD  GLU A 606      -6.561  15.579 -16.527  1.00  0.180          C  
ATOM   9287  OE1 GLU A 606      -5.808  15.582 -17.480  1.00  0.180          O  
ATOM   9288  OE2 GLU A 606      -7.439  16.386 -16.379  1.00  0.180          O  
ATOM   9289  H   GLU A 606      -4.206  15.652 -16.820  1.00  0.160          H  
ATOM   9290  HA  GLU A 606      -3.885  14.402 -14.271  1.00  0.160          H  
ATOM   9291 1HB  GLU A 606      -5.142  13.425 -16.863  1.00  0.220          H  
ATOM   9292 2HB  GLU A 606      -5.335  12.647 -15.300  1.00  0.220          H  
ATOM   9293 1HG  GLU A 606      -7.255  13.917 -15.388  1.00  0.220          H  
ATOM   9294 2HG  GLU A 606      -6.177  15.002 -14.508  1.00  0.220          H  
ATOM   9295  N   GLU A 607      -2.470  12.320 -14.512  1.00  0.140          N  
ATOM   9296  CA  GLU A 607      -1.474  11.241 -14.552  1.00  0.140          C  
ATOM   9297  C   GLU A 607      -1.733  10.322 -15.754  1.00  0.130          C  
ATOM   9298  O   GLU A 607      -2.867   9.854 -15.956  1.00  0.170          O  
ATOM   9299  CB  GLU A 607      -1.544  10.448 -13.235  1.00  0.200          C  
ATOM   9300  CG  GLU A 607      -0.474   9.383 -13.035  1.00  0.200          C  
ATOM   9301  CD  GLU A 607      -0.647   8.631 -11.728  1.00  0.200          C  
ATOM   9302  OE1 GLU A 607      -1.555   7.846 -11.665  1.00  0.200          O  
ATOM   9303  OE2 GLU A 607       0.114   8.839 -10.820  1.00  0.200          O  
ATOM   9304  H   GLU A 607      -3.009  12.450 -13.668  1.00  0.170          H  
ATOM   9305  HA  GLU A 607      -0.481  11.667 -14.654  1.00  0.170          H  
ATOM   9306 1HB  GLU A 607      -1.471  11.141 -12.397  1.00  0.240          H  
ATOM   9307 2HB  GLU A 607      -2.514   9.954 -13.162  1.00  0.240          H  
ATOM   9308 1HG  GLU A 607      -0.517   8.664 -13.858  1.00  0.240          H  
ATOM   9309 2HG  GLU A 607       0.511   9.852 -13.056  1.00  0.240          H  
ATOM   9310  N   LEU A 608      -0.683  10.036 -16.540  1.00  0.110          N  
ATOM   9311  CA  LEU A 608      -0.826   9.203 -17.724  1.00  0.140          C  
ATOM   9312  C   LEU A 608      -0.405   7.771 -17.396  1.00  0.140          C  
ATOM   9313  O   LEU A 608      -1.074   6.811 -17.786  1.00  0.170          O  
ATOM   9314  CB  LEU A 608       0.052   9.784 -18.848  1.00  0.180          C  
ATOM   9315  CG  LEU A 608      -0.021   9.168 -20.251  1.00  0.180          C  
ATOM   9316  CD1 LEU A 608      -1.411   9.378 -20.850  1.00  0.180          C  
ATOM   9317  CD2 LEU A 608       1.057   9.811 -21.088  1.00  0.180          C  
ATOM   9318  H   LEU A 608       0.249  10.400 -16.336  1.00  0.130          H  
ATOM   9319  HA  LEU A 608      -1.870   9.207 -18.022  1.00  0.170          H  
ATOM   9320 1HB  LEU A 608      -0.198  10.841 -18.949  1.00  0.220          H  
ATOM   9321 2HB  LEU A 608       1.088   9.716 -18.533  1.00  0.220          H  
ATOM   9322  HG  LEU A 608       0.152   8.102 -20.198  1.00  0.220          H  
ATOM   9323 1HD1 LEU A 608      -1.442   8.941 -21.848  1.00  0.220          H  
ATOM   9324 2HD1 LEU A 608      -2.165   8.898 -20.233  1.00  0.220          H  
ATOM   9325 3HD1 LEU A 608      -1.618  10.450 -20.914  1.00  0.220          H  
ATOM   9326 1HD2 LEU A 608       1.051   9.388 -22.094  1.00  0.220          H  
ATOM   9327 2HD2 LEU A 608       0.889  10.886 -21.143  1.00  0.220          H  
ATOM   9328 3HD2 LEU A 608       2.005   9.614 -20.615  1.00  0.220          H  
ATOM   9329  N   MET A 609       0.741   7.644 -16.717  1.00  0.100          N  
ATOM   9330  CA  MET A 609       1.282   6.339 -16.330  1.00  0.110          C  
ATOM   9331  C   MET A 609       1.945   6.438 -14.960  1.00  0.100          C  
ATOM   9332  O   MET A 609       2.434   7.510 -14.582  1.00  0.110          O  
ATOM   9333  CB  MET A 609       2.313   5.819 -17.337  1.00  0.150          C  
ATOM   9334  CG  MET A 609       1.816   5.679 -18.753  1.00  0.150          C  
ATOM   9335  SD  MET A 609       3.065   5.117 -19.892  1.00  0.150          S  
ATOM   9336  CE  MET A 609       4.105   6.537 -20.150  1.00  0.150          C  
ATOM   9337  H   MET A 609       1.229   8.500 -16.455  1.00  0.120          H  
ATOM   9338  HA  MET A 609       0.456   5.637 -16.255  1.00  0.130          H  
ATOM   9339 1HB  MET A 609       3.176   6.437 -17.327  1.00  0.180          H  
ATOM   9340 2HB  MET A 609       2.632   4.824 -17.017  1.00  0.180          H  
ATOM   9341 1HG  MET A 609       0.974   4.986 -18.781  1.00  0.180          H  
ATOM   9342 2HG  MET A 609       1.474   6.634 -19.096  1.00  0.180          H  
ATOM   9343 1HE  MET A 609       4.886   6.270 -20.849  1.00  0.180          H  
ATOM   9344 2HE  MET A 609       3.513   7.355 -20.562  1.00  0.180          H  
ATOM   9345 3HE  MET A 609       4.557   6.847 -19.213  1.00  0.180          H  
ATOM   9346  N   SER A 610       2.006   5.324 -14.231  1.00  0.100          N  
ATOM   9347  CA  SER A 610       2.699   5.333 -12.943  1.00  0.120          C  
ATOM   9348  C   SER A 610       3.263   3.969 -12.546  1.00  0.140          C  
ATOM   9349  O   SER A 610       2.543   2.971 -12.480  1.00  0.220          O  
ATOM   9350  CB  SER A 610       1.744   5.801 -11.873  1.00  0.160          C  
ATOM   9351  OG  SER A 610       2.372   5.863 -10.651  1.00  0.160          O  
ATOM   9352  H   SER A 610       1.527   4.483 -14.567  1.00  0.120          H  
ATOM   9353  HA  SER A 610       3.530   6.033 -13.007  1.00  0.140          H  
ATOM   9354 1HB  SER A 610       1.368   6.779 -12.136  1.00  0.190          H  
ATOM   9355 2HB  SER A 610       0.888   5.123 -11.818  1.00  0.190          H  
ATOM   9356  HG  SER A 610       1.672   6.056 -10.016  1.00  0.190          H  
ATOM   9357  N   ILE A 611       4.566   3.931 -12.274  1.00  0.120          N  
ATOM   9358  CA  ILE A 611       5.212   2.689 -11.863  1.00  0.140          C  
ATOM   9359  C   ILE A 611       5.698   2.779 -10.405  1.00  0.140          C  
ATOM   9360  O   ILE A 611       6.447   3.694 -10.067  1.00  0.240          O  
ATOM   9361  CB  ILE A 611       6.367   2.338 -12.857  1.00  0.190          C  
ATOM   9362  CG1 ILE A 611       7.078   1.018 -12.439  1.00  0.190          C  
ATOM   9363  CG2 ILE A 611       7.347   3.478 -12.974  1.00  0.190          C  
ATOM   9364  CD1 ILE A 611       7.952   0.357 -13.513  1.00  0.190          C  
ATOM   9365  H   ILE A 611       5.090   4.809 -12.358  1.00  0.140          H  
ATOM   9366  HA  ILE A 611       4.478   1.903 -11.974  1.00  0.170          H  
ATOM   9367  HB  ILE A 611       5.926   2.159 -13.840  1.00  0.230          H  
ATOM   9368 1HG1 ILE A 611       7.701   1.219 -11.565  1.00  0.230          H  
ATOM   9369 2HG1 ILE A 611       6.341   0.330 -12.161  1.00  0.230          H  
ATOM   9370 1HG2 ILE A 611       8.099   3.229 -13.688  1.00  0.230          H  
ATOM   9371 2HG2 ILE A 611       6.830   4.374 -13.304  1.00  0.230          H  
ATOM   9372 3HG2 ILE A 611       7.818   3.658 -12.020  1.00  0.230          H  
ATOM   9373 1HD1 ILE A 611       8.378  -0.565 -13.111  1.00  0.230          H  
ATOM   9374 2HD1 ILE A 611       7.328   0.120 -14.373  1.00  0.230          H  
ATOM   9375 3HD1 ILE A 611       8.753   1.011 -13.819  1.00  0.230          H  
ATOM   9376  N   PRO A 612       5.273   1.880  -9.502  1.00  0.130          N  
ATOM   9377  CA  PRO A 612       5.665   1.870  -8.110  1.00  0.150          C  
ATOM   9378  C   PRO A 612       7.078   1.357  -7.943  1.00  0.150          C  
ATOM   9379  O   PRO A 612       7.492   0.481  -8.711  1.00  0.190          O  
ATOM   9380  CB  PRO A 612       4.658   0.899  -7.490  1.00  0.220          C  
ATOM   9381  CG  PRO A 612       4.298  -0.039  -8.597  1.00  0.220          C  
ATOM   9382  CD  PRO A 612       4.325   0.813  -9.863  1.00  0.220          C  
ATOM   9383  HA  PRO A 612       5.548   2.868  -7.679  1.00  0.180          H  
ATOM   9384 1HB  PRO A 612       5.120   0.389  -6.632  1.00  0.270          H  
ATOM   9385 2HB  PRO A 612       3.800   1.442  -7.114  1.00  0.270          H  
ATOM   9386 1HG  PRO A 612       5.031  -0.849  -8.631  1.00  0.270          H  
ATOM   9387 2HG  PRO A 612       3.327  -0.510  -8.400  1.00  0.270          H  
ATOM   9388 1HD  PRO A 612       4.705   0.184 -10.660  1.00  0.270          H  
ATOM   9389 2HD  PRO A 612       3.341   1.242 -10.102  1.00  0.270          H  
ATOM   9390  N   TYR A 613       7.750   1.803  -6.893  1.00  0.120          N  
ATOM   9391  CA  TYR A 613       9.020   1.222  -6.509  1.00  0.150          C  
ATOM   9392  C   TYR A 613       9.045   1.083  -4.997  1.00  0.140          C  
ATOM   9393  O   TYR A 613       8.480   1.911  -4.267  1.00  0.200          O  
ATOM   9394  CB  TYR A 613      10.218   2.098  -6.951  1.00  0.200          C  
ATOM   9395  CG  TYR A 613      10.312   3.427  -6.226  1.00  0.200          C  
ATOM   9396  CD1 TYR A 613      11.029   3.499  -5.040  1.00  0.200          C  
ATOM   9397  CD2 TYR A 613       9.684   4.557  -6.719  1.00  0.200          C  
ATOM   9398  CE1 TYR A 613      11.100   4.661  -4.344  1.00  0.200          C  
ATOM   9399  CE2 TYR A 613       9.759   5.737  -6.006  1.00  0.200          C  
ATOM   9400  CZ  TYR A 613      10.458   5.772  -4.817  1.00  0.200          C  
ATOM   9401  OH  TYR A 613      10.485   6.893  -4.070  1.00  0.200          O  
ATOM   9402  H   TYR A 613       7.353   2.566  -6.348  1.00  0.140          H  
ATOM   9403  HA  TYR A 613       9.099   0.232  -6.941  1.00  0.180          H  
ATOM   9404 1HB  TYR A 613      11.152   1.549  -6.786  1.00  0.240          H  
ATOM   9405 2HB  TYR A 613      10.141   2.303  -8.017  1.00  0.240          H  
ATOM   9406  HD1 TYR A 613      11.512   2.616  -4.647  1.00  0.240          H  
ATOM   9407  HD2 TYR A 613       9.114   4.511  -7.647  1.00  0.240          H  
ATOM   9408  HE1 TYR A 613      11.641   4.698  -3.399  1.00  0.240          H  
ATOM   9409  HE2 TYR A 613       9.245   6.632  -6.365  1.00  0.240          H  
ATOM   9410  HH  TYR A 613       9.862   7.553  -4.444  1.00  0.240          H  
ATOM   9411  N   ILE A 614       9.736   0.052  -4.527  1.00  0.100          N  
ATOM   9412  CA  ILE A 614       9.930  -0.166  -3.095  1.00  0.100          C  
ATOM   9413  C   ILE A 614      11.337  -0.604  -2.738  1.00  0.110          C  
ATOM   9414  O   ILE A 614      11.828  -1.592  -3.290  1.00  0.130          O  
ATOM   9415  CB  ILE A 614       8.934  -1.228  -2.544  1.00  0.140          C  
ATOM   9416  CG1 ILE A 614       7.468  -0.757  -2.779  1.00  0.140          C  
ATOM   9417  CG2 ILE A 614       9.198  -1.485  -1.015  1.00  0.140          C  
ATOM   9418  CD1 ILE A 614       6.464  -1.752  -2.519  1.00  0.140          C  
ATOM   9419  H   ILE A 614      10.145  -0.587  -5.219  1.00  0.120          H  
ATOM   9420  HA  ILE A 614       9.750   0.776  -2.584  1.00  0.120          H  
ATOM   9421  HB  ILE A 614       9.072  -2.154  -3.069  1.00  0.170          H  
ATOM   9422 1HG1 ILE A 614       7.278   0.068  -2.125  1.00  0.170          H  
ATOM   9423 2HG1 ILE A 614       7.322  -0.449  -3.793  1.00  0.170          H  
ATOM   9424 1HG2 ILE A 614       8.527  -2.225  -0.621  1.00  0.170          H  
ATOM   9425 2HG2 ILE A 614      10.210  -1.842  -0.855  1.00  0.170          H  
ATOM   9426 3HG2 ILE A 614       9.053  -0.551  -0.461  1.00  0.170          H  
ATOM   9427 1HD1 ILE A 614       5.476  -1.340  -2.684  1.00  0.170          H  
ATOM   9428 2HD1 ILE A 614       6.617  -2.549  -3.164  1.00  0.170          H  
ATOM   9429 3HD1 ILE A 614       6.553  -2.076  -1.529  1.00  0.170          H  
ATOM   9430  N   GLY A 615      11.934   0.054  -1.741  1.00  0.100          N  
ATOM   9431  CA  GLY A 615      13.227  -0.356  -1.192  1.00  0.100          C  
ATOM   9432  C   GLY A 615      13.190  -0.263   0.328  1.00  0.100          C  
ATOM   9433  O   GLY A 615      12.433   0.526   0.899  1.00  0.130          O  
ATOM   9434  H   GLY A 615      11.494   0.903  -1.369  1.00  0.120          H  
ATOM   9435 1HA  GLY A 615      13.467  -1.377  -1.493  1.00  0.120          H  
ATOM   9436 2HA  GLY A 615      14.006   0.297  -1.574  1.00  0.120          H  
ATOM   9437  N   PHE A 616      14.013  -1.047   1.007  1.00  0.140          N  
ATOM   9438  CA  PHE A 616      14.015  -0.977   2.464  1.00  0.140          C  
ATOM   9439  C   PHE A 616      15.342  -0.477   3.006  1.00  0.140          C  
ATOM   9440  O   PHE A 616      16.407  -0.916   2.575  1.00  0.150          O  
ATOM   9441  CB  PHE A 616      13.692  -2.348   3.042  1.00  0.200          C  
ATOM   9442  CG  PHE A 616      13.615  -2.401   4.539  1.00  0.200          C  
ATOM   9443  CD1 PHE A 616      12.482  -2.028   5.195  1.00  0.200          C  
ATOM   9444  CD2 PHE A 616      14.671  -2.836   5.277  1.00  0.200          C  
ATOM   9445  CE1 PHE A 616      12.408  -2.099   6.541  1.00  0.200          C  
ATOM   9446  CE2 PHE A 616      14.609  -2.916   6.635  1.00  0.200          C  
ATOM   9447  CZ  PHE A 616      13.473  -2.550   7.266  1.00  0.200          C  
ATOM   9448  H   PHE A 616      14.605  -1.720   0.507  1.00  0.170          H  
ATOM   9449  HA  PHE A 616      13.247  -0.282   2.791  1.00  0.170          H  
ATOM   9450 1HB  PHE A 616      12.746  -2.691   2.644  1.00  0.240          H  
ATOM   9451 2HB  PHE A 616      14.455  -3.055   2.715  1.00  0.240          H  
ATOM   9452  HD1 PHE A 616      11.637  -1.673   4.633  1.00  0.240          H  
ATOM   9453  HD2 PHE A 616      15.566  -3.124   4.751  1.00  0.240          H  
ATOM   9454  HE1 PHE A 616      11.506  -1.792   7.038  1.00  0.240          H  
ATOM   9455  HE2 PHE A 616      15.462  -3.271   7.212  1.00  0.240          H  
ATOM   9456  HZ  PHE A 616      13.422  -2.607   8.352  1.00  0.240          H  
ATOM   9457  N   ARG A 617      15.274   0.446   3.945  1.00  0.160          N  
ATOM   9458  CA  ARG A 617      16.445   0.988   4.604  1.00  0.180          C  
ATOM   9459  C   ARG A 617      16.787   0.150   5.808  1.00  0.150          C  
ATOM   9460  O   ARG A 617      16.116   0.225   6.839  1.00  0.140          O  
ATOM   9461  CB  ARG A 617      16.248   2.423   5.054  1.00  0.240          C  
ATOM   9462  CG  ARG A 617      16.242   3.462   3.963  1.00  0.240          C  
ATOM   9463  CD  ARG A 617      17.587   3.745   3.422  1.00  0.240          C  
ATOM   9464  NE  ARG A 617      18.540   4.304   4.403  1.00  0.240          N  
ATOM   9465  CZ  ARG A 617      19.614   3.666   4.976  1.00  0.240          C  
ATOM   9466  NH1 ARG A 617      19.948   2.419   4.694  1.00  0.240          N  
ATOM   9467  NH2 ARG A 617      20.337   4.356   5.825  1.00  0.240          N  
ATOM   9468  H   ARG A 617      14.355   0.763   4.230  1.00  0.190          H  
ATOM   9469  HA  ARG A 617      17.283   0.943   3.911  1.00  0.220          H  
ATOM   9470 1HB  ARG A 617      15.283   2.494   5.552  1.00  0.290          H  
ATOM   9471 2HB  ARG A 617      17.001   2.689   5.787  1.00  0.290          H  
ATOM   9472 1HG  ARG A 617      15.609   3.115   3.147  1.00  0.290          H  
ATOM   9473 2HG  ARG A 617      15.872   4.391   4.333  1.00  0.290          H  
ATOM   9474 1HD  ARG A 617      17.999   2.878   3.011  1.00  0.290          H  
ATOM   9475 2HD  ARG A 617      17.463   4.477   2.633  1.00  0.290          H  
ATOM   9476  HE  ARG A 617      18.426   5.294   4.671  1.00  0.290          H  
ATOM   9477 1HH1 ARG A 617      19.441   1.882   3.978  1.00  0.290          H  
ATOM   9478 2HH1 ARG A 617      20.754   2.004   5.137  1.00  0.290          H  
ATOM   9479 1HH2 ARG A 617      20.066   5.342   5.987  1.00  0.290          H  
ATOM   9480 2HH2 ARG A 617      21.142   3.955   6.275  1.00  0.290          H  
ATOM   9481  N   GLY A 618      17.804  -0.691   5.660  1.00  0.160          N  
ATOM   9482  CA  GLY A 618      18.192  -1.646   6.680  1.00  0.160          C  
ATOM   9483  C   GLY A 618      18.220  -3.044   6.080  1.00  0.150          C  
ATOM   9484  O   GLY A 618      17.830  -3.264   4.934  1.00  0.140          O  
ATOM   9485  H   GLY A 618      18.306  -0.688   4.781  1.00  0.190          H  
ATOM   9486 1HA  GLY A 618      19.176  -1.388   7.072  1.00  0.190          H  
ATOM   9487 2HA  GLY A 618      17.488  -1.613   7.512  1.00  0.190          H  
ATOM   9488  N   ASP A 619      18.717  -4.013   6.819  1.00  0.150          N  
ATOM   9489  CA  ASP A 619      18.792  -5.352   6.253  1.00  0.140          C  
ATOM   9490  C   ASP A 619      17.460  -6.066   6.426  1.00  0.130          C  
ATOM   9491  O   ASP A 619      17.248  -6.781   7.404  1.00  0.140          O  
ATOM   9492  CB  ASP A 619      19.925  -6.139   6.910  1.00  0.200          C  
ATOM   9493  CG  ASP A 619      20.153  -7.505   6.296  1.00  0.200          C  
ATOM   9494  OD1 ASP A 619      19.331  -7.954   5.523  1.00  0.200          O  
ATOM   9495  OD2 ASP A 619      21.140  -8.117   6.622  1.00  0.200          O  
ATOM   9496  H   ASP A 619      19.034  -3.833   7.762  1.00  0.180          H  
ATOM   9497  HA  ASP A 619      19.001  -5.273   5.185  1.00  0.170          H  
ATOM   9498 1HB  ASP A 619      20.851  -5.569   6.833  1.00  0.240          H  
ATOM   9499 2HB  ASP A 619      19.709  -6.270   7.971  1.00  0.240          H  
ATOM   9500  N   PHE A 620      16.560  -5.880   5.458  1.00  0.120          N  
ATOM   9501  CA  PHE A 620      15.198  -6.421   5.535  1.00  0.120          C  
ATOM   9502  C   PHE A 620      15.231  -7.922   5.804  1.00  0.120          C  
ATOM   9503  O   PHE A 620      14.484  -8.460   6.626  1.00  0.120          O  
ATOM   9504  CB  PHE A 620      14.427  -6.172   4.235  1.00  0.170          C  
ATOM   9505  CG  PHE A 620      12.992  -6.600   4.299  1.00  0.170          C  
ATOM   9506  CD1 PHE A 620      12.074  -5.817   4.984  1.00  0.170          C  
ATOM   9507  CD2 PHE A 620      12.546  -7.756   3.681  1.00  0.170          C  
ATOM   9508  CE1 PHE A 620      10.762  -6.175   5.064  1.00  0.170          C  
ATOM   9509  CE2 PHE A 620      11.215  -8.116   3.756  1.00  0.170          C  
ATOM   9510  CZ  PHE A 620      10.327  -7.323   4.448  1.00  0.170          C  
ATOM   9511  H   PHE A 620      16.830  -5.257   4.685  1.00  0.140          H  
ATOM   9512  HA  PHE A 620      14.676  -5.926   6.349  1.00  0.140          H  
ATOM   9513 1HB  PHE A 620      14.464  -5.149   3.963  1.00  0.200          H  
ATOM   9514 2HB  PHE A 620      14.907  -6.719   3.428  1.00  0.200          H  
ATOM   9515  HD1 PHE A 620      12.411  -4.908   5.471  1.00  0.200          H  
ATOM   9516  HD2 PHE A 620      13.255  -8.378   3.136  1.00  0.200          H  
ATOM   9517  HE1 PHE A 620      10.062  -5.548   5.617  1.00  0.200          H  
ATOM   9518  HE2 PHE A 620      10.856  -9.029   3.271  1.00  0.200          H  
ATOM   9519  HZ  PHE A 620       9.274  -7.616   4.507  1.00  0.200          H  
ATOM   9520  N   GLY A 621      16.096  -8.618   5.074  1.00  0.120          N  
ATOM   9521  CA  GLY A 621      16.192 -10.067   5.145  1.00  0.120          C  
ATOM   9522  C   GLY A 621      16.475 -10.598   6.543  1.00  0.130          C  
ATOM   9523  O   GLY A 621      15.969 -11.663   6.907  1.00  0.140          O  
ATOM   9524  H   GLY A 621      16.719  -8.114   4.453  1.00  0.140          H  
ATOM   9525 1HA  GLY A 621      15.264 -10.497   4.778  1.00  0.140          H  
ATOM   9526 2HA  GLY A 621      16.981 -10.401   4.472  1.00  0.140          H  
ATOM   9527  N   ASN A 622      17.208  -9.837   7.359  1.00  0.130          N  
ATOM   9528  CA  ASN A 622      17.563 -10.266   8.696  1.00  0.150          C  
ATOM   9529  C   ASN A 622      16.761  -9.634   9.834  1.00  0.140          C  
ATOM   9530  O   ASN A 622      17.168  -9.720  10.995  1.00  0.140          O  
ATOM   9531  CB  ASN A 622      19.058 -10.121   8.893  1.00  0.200          C  
ATOM   9532  CG  ASN A 622      19.785 -11.186   8.110  1.00  0.200          C  
ATOM   9533  OD1 ASN A 622      19.547 -12.347   8.443  1.00  0.200          O  
ATOM   9534  ND2 ASN A 622      20.619 -10.870   7.152  1.00  0.200          N  
ATOM   9535  H   ASN A 622      17.555  -8.918   7.052  1.00  0.160          H  
ATOM   9536  HA  ASN A 622      17.351 -11.333   8.755  1.00  0.180          H  
ATOM   9537 1HB  ASN A 622      19.380  -9.137   8.551  1.00  0.240          H  
ATOM   9538 2HB  ASN A 622      19.312 -10.209   9.946  1.00  0.240          H  
ATOM   9539 1HD2 ASN A 622      21.096 -11.584   6.645  1.00  0.240          H  
ATOM   9540 2HD2 ASN A 622      20.793  -9.892   6.912  1.00  0.240          H  
ATOM   9541  N   LEU A 623      15.607  -9.042   9.536  1.00  0.130          N  
ATOM   9542  CA  LEU A 623      14.765  -8.527  10.618  1.00  0.130          C  
ATOM   9543  C   LEU A 623      14.380  -9.718  11.514  1.00  0.130          C  
ATOM   9544  O   LEU A 623      14.127 -10.820  11.009  1.00  0.140          O  
ATOM   9545  CB  LEU A 623      13.501  -7.852  10.042  1.00  0.180          C  
ATOM   9546  CG  LEU A 623      13.683  -6.523   9.251  1.00  0.180          C  
ATOM   9547  CD1 LEU A 623      12.350  -6.169   8.545  1.00  0.180          C  
ATOM   9548  CD2 LEU A 623      14.094  -5.387  10.186  1.00  0.180          C  
ATOM   9549  H   LEU A 623      15.320  -8.936   8.554  1.00  0.160          H  
ATOM   9550  HA  LEU A 623      15.337  -7.819  11.211  1.00  0.160          H  
ATOM   9551 1HB  LEU A 623      13.059  -8.543   9.340  1.00  0.220          H  
ATOM   9552 2HB  LEU A 623      12.795  -7.679  10.852  1.00  0.220          H  
ATOM   9553  HG  LEU A 623      14.454  -6.656   8.504  1.00  0.220          H  
ATOM   9554 1HD1 LEU A 623      12.474  -5.252   7.978  1.00  0.220          H  
ATOM   9555 2HD1 LEU A 623      12.086  -6.983   7.863  1.00  0.220          H  
ATOM   9556 3HD1 LEU A 623      11.562  -6.036   9.276  1.00  0.220          H  
ATOM   9557 1HD2 LEU A 623      14.217  -4.477   9.607  1.00  0.220          H  
ATOM   9558 2HD2 LEU A 623      13.330  -5.229  10.944  1.00  0.220          H  
ATOM   9559 3HD2 LEU A 623      15.037  -5.620  10.670  1.00  0.220          H  
ATOM   9560  N   SER A 624      14.344  -9.518  12.839  1.00  0.130          N  
ATOM   9561  CA  SER A 624      14.021 -10.611  13.767  1.00  0.130          C  
ATOM   9562  C   SER A 624      12.694 -11.283  13.456  1.00  0.140          C  
ATOM   9563  O   SER A 624      11.679 -10.605  13.292  1.00  0.150          O  
ATOM   9564  CB  SER A 624      13.957 -10.084  15.191  1.00  0.180          C  
ATOM   9565  OG  SER A 624      15.203  -9.607  15.620  1.00  0.180          O  
ATOM   9566  H   SER A 624      14.573  -8.611  13.220  1.00  0.160          H  
ATOM   9567  HA  SER A 624      14.812 -11.353  13.707  1.00  0.160          H  
ATOM   9568 1HB  SER A 624      13.218  -9.285  15.248  1.00  0.220          H  
ATOM   9569 2HB  SER A 624      13.621 -10.884  15.855  1.00  0.220          H  
ATOM   9570  HG  SER A 624      15.061  -9.256  16.504  1.00  0.220          H  
ATOM   9571  N   ALA A 625      12.699 -12.625  13.422  1.00  0.160          N  
ATOM   9572  CA  ALA A 625      11.484 -13.390  13.138  1.00  0.180          C  
ATOM   9573  C   ALA A 625      10.686 -13.777  14.373  1.00  0.150          C  
ATOM   9574  O   ALA A 625       9.472 -13.960  14.286  1.00  0.250          O  
ATOM   9575  CB  ALA A 625      11.815 -14.646  12.338  1.00  0.240          C  
ATOM   9576  H   ALA A 625      13.595 -13.104  13.544  1.00  0.190          H  
ATOM   9577  HA  ALA A 625      10.849 -12.754  12.548  1.00  0.220          H  
ATOM   9578 1HB  ALA A 625      10.892 -15.173  12.084  1.00  0.290          H  
ATOM   9579 2HB  ALA A 625      12.335 -14.367  11.423  1.00  0.290          H  
ATOM   9580 3HB  ALA A 625      12.436 -15.286  12.914  1.00  0.290          H  
ATOM   9581  N   LEU A 626      11.332 -13.949  15.514  1.00  0.220          N  
ATOM   9582  CA  LEU A 626      10.620 -14.403  16.711  1.00  0.230          C  
ATOM   9583  C   LEU A 626      10.509 -13.302  17.762  1.00  0.240          C  
ATOM   9584  O   LEU A 626      11.502 -12.646  18.084  1.00  0.310          O  
ATOM   9585  CB  LEU A 626      11.344 -15.632  17.278  1.00  0.320          C  
ATOM   9586  CG  LEU A 626      10.826 -16.271  18.583  1.00  0.320          C  
ATOM   9587  CD1 LEU A 626       9.452 -16.844  18.374  1.00  0.320          C  
ATOM   9588  CD2 LEU A 626      11.797 -17.373  19.002  1.00  0.320          C  
ATOM   9589  H   LEU A 626      12.324 -13.770  15.563  1.00  0.260          H  
ATOM   9590  HA  LEU A 626       9.618 -14.695  16.428  1.00  0.280          H  
ATOM   9591 1HB  LEU A 626      11.365 -16.402  16.514  1.00  0.380          H  
ATOM   9592 2HB  LEU A 626      12.352 -15.323  17.480  1.00  0.380          H  
ATOM   9593  HG  LEU A 626      10.773 -15.518  19.368  1.00  0.380          H  
ATOM   9594 1HD1 LEU A 626       9.106 -17.290  19.298  1.00  0.380          H  
ATOM   9595 2HD1 LEU A 626       8.777 -16.076  18.089  1.00  0.380          H  
ATOM   9596 3HD1 LEU A 626       9.485 -17.582  17.609  1.00  0.380          H  
ATOM   9597 1HD2 LEU A 626      11.458 -17.825  19.927  1.00  0.380          H  
ATOM   9598 2HD2 LEU A 626      11.851 -18.134  18.220  1.00  0.380          H  
ATOM   9599 3HD2 LEU A 626      12.777 -16.940  19.154  1.00  0.380          H  
ATOM   9600  N   GLU A 627       9.303 -13.092  18.293  1.00  0.190          N  
ATOM   9601  CA  GLU A 627       9.113 -12.106  19.348  1.00  0.180          C  
ATOM   9602  C   GLU A 627       9.886 -12.572  20.572  1.00  0.150          C  
ATOM   9603  O   GLU A 627       9.844 -13.751  20.933  1.00  0.140          O  
ATOM   9604  CB  GLU A 627       7.631 -11.892  19.711  1.00  0.260          C  
ATOM   9605  CG  GLU A 627       7.385 -10.640  20.627  1.00  0.260          C  
ATOM   9606  CD  GLU A 627       5.923 -10.340  20.929  1.00  0.260          C  
ATOM   9607  OE1 GLU A 627       5.104 -11.179  20.699  1.00  0.260          O  
ATOM   9608  OE2 GLU A 627       5.630  -9.247  21.384  1.00  0.260          O  
ATOM   9609  H   GLU A 627       8.503 -13.642  17.964  1.00  0.230          H  
ATOM   9610  HA  GLU A 627       9.534 -11.156  19.024  1.00  0.220          H  
ATOM   9611 1HB  GLU A 627       7.031 -11.802  18.816  1.00  0.310          H  
ATOM   9612 2HB  GLU A 627       7.271 -12.768  20.250  1.00  0.310          H  
ATOM   9613 1HG  GLU A 627       7.891 -10.807  21.580  1.00  0.310          H  
ATOM   9614 2HG  GLU A 627       7.838  -9.767  20.162  1.00  0.310          H  
ATOM   9615  N   LYS A 628      10.556 -11.642  21.234  1.00  0.140          N  
ATOM   9616  CA  LYS A 628      11.321 -11.909  22.442  1.00  0.120          C  
ATOM   9617  C   LYS A 628      10.450 -12.615  23.504  1.00  0.110          C  
ATOM   9618  O   LYS A 628       9.307 -12.208  23.701  1.00  0.130          O  
ATOM   9619  CB  LYS A 628      11.847 -10.574  22.989  1.00  0.180          C  
ATOM   9620  CG  LYS A 628      12.745 -10.672  24.207  1.00  0.180          C  
ATOM   9621  CD  LYS A 628      13.350  -9.312  24.607  1.00  0.180          C  
ATOM   9622  CE  LYS A 628      12.321  -8.381  25.246  1.00  0.180          C  
ATOM   9623  NZ  LYS A 628      12.952  -7.140  25.767  1.00  0.180          N  
ATOM   9624  H   LYS A 628      10.537 -10.700  20.865  1.00  0.170          H  
ATOM   9625  HA  LYS A 628      12.169 -12.520  22.161  1.00  0.140          H  
ATOM   9626 1HB  LYS A 628      12.401 -10.059  22.204  1.00  0.210          H  
ATOM   9627 2HB  LYS A 628      10.993  -9.953  23.247  1.00  0.210          H  
ATOM   9628 1HG  LYS A 628      12.161 -11.067  25.037  1.00  0.210          H  
ATOM   9629 2HG  LYS A 628      13.563 -11.353  24.003  1.00  0.210          H  
ATOM   9630 1HD  LYS A 628      14.158  -9.482  25.322  1.00  0.210          H  
ATOM   9631 2HD  LYS A 628      13.768  -8.825  23.728  1.00  0.210          H  
ATOM   9632 1HE  LYS A 628      11.573  -8.102  24.512  1.00  0.210          H  
ATOM   9633 2HE  LYS A 628      11.830  -8.903  26.066  1.00  0.210          H  
ATOM   9634 1HZ  LYS A 628      12.245  -6.557  26.187  1.00  0.210          H  
ATOM   9635 2HZ  LYS A 628      13.644  -7.378  26.469  1.00  0.210          H  
ATOM   9636 3HZ  LYS A 628      13.398  -6.639  25.013  1.00  0.210          H  
ATOM   9637  N   PRO A 629      10.944 -13.663  24.209  1.00  0.090          N  
ATOM   9638  CA  PRO A 629      10.216 -14.376  25.247  1.00  0.090          C  
ATOM   9639  C   PRO A 629       9.648 -13.439  26.290  1.00  0.110          C  
ATOM   9640  O   PRO A 629      10.321 -12.508  26.732  1.00  0.130          O  
ATOM   9641  CB  PRO A 629      11.306 -15.274  25.851  1.00  0.140          C  
ATOM   9642  CG  PRO A 629      12.247 -15.537  24.710  1.00  0.140          C  
ATOM   9643  CD  PRO A 629      12.290 -14.236  23.927  1.00  0.140          C  
ATOM   9644  HA  PRO A 629       9.433 -14.975  24.810  1.00  0.110          H  
ATOM   9645 1HB  PRO A 629      11.798 -14.759  26.695  1.00  0.160          H  
ATOM   9646 2HB  PRO A 629      10.848 -16.188  26.254  1.00  0.160          H  
ATOM   9647 1HG  PRO A 629      13.243 -15.825  25.102  1.00  0.160          H  
ATOM   9648 2HG  PRO A 629      11.899 -16.376  24.109  1.00  0.160          H  
ATOM   9649 1HD  PRO A 629      13.093 -13.594  24.296  1.00  0.160          H  
ATOM   9650 2HD  PRO A 629      12.401 -14.506  22.861  1.00  0.160          H  
ATOM   9651  N   ILE A 630       8.412 -13.723  26.713  1.00  0.110          N  
ATOM   9652  CA  ILE A 630       7.677 -12.938  27.719  1.00  0.130          C  
ATOM   9653  C   ILE A 630       8.467 -12.680  28.984  1.00  0.130          C  
ATOM   9654  O   ILE A 630       8.264 -11.680  29.667  1.00  0.150          O  
ATOM   9655  CB  ILE A 630       6.339 -13.602  28.112  1.00  0.170          C  
ATOM   9656  CG1 ILE A 630       5.467 -12.568  28.929  1.00  0.170          C  
ATOM   9657  CG2 ILE A 630       6.583 -14.920  28.928  1.00  0.170          C  
ATOM   9658  CD1 ILE A 630       4.013 -12.944  29.108  1.00  0.170          C  
ATOM   9659  H   ILE A 630       7.957 -14.530  26.274  1.00  0.130          H  
ATOM   9660  HA  ILE A 630       7.445 -11.971  27.271  1.00  0.160          H  
ATOM   9661  HB  ILE A 630       5.799 -13.839  27.209  1.00  0.210          H  
ATOM   9662 1HG1 ILE A 630       5.892 -12.461  29.924  1.00  0.210          H  
ATOM   9663 2HG1 ILE A 630       5.507 -11.596  28.427  1.00  0.210          H  
ATOM   9664 1HG2 ILE A 630       5.644 -15.376  29.169  1.00  0.210          H  
ATOM   9665 2HG2 ILE A 630       7.169 -15.612  28.326  1.00  0.210          H  
ATOM   9666 3HG2 ILE A 630       7.103 -14.722  29.857  1.00  0.210          H  
ATOM   9667 1HD1 ILE A 630       3.515 -12.167  29.687  1.00  0.210          H  
ATOM   9668 2HD1 ILE A 630       3.545 -13.022  28.137  1.00  0.210          H  
ATOM   9669 3HD1 ILE A 630       3.925 -13.887  29.631  1.00  0.210          H  
ATOM   9670  N   TYR A 631       9.380 -13.577  29.289  1.00  0.120          N  
ATOM   9671  CA  TYR A 631      10.173 -13.517  30.489  1.00  0.150          C  
ATOM   9672  C   TYR A 631      11.097 -12.323  30.505  1.00  0.150          C  
ATOM   9673  O   TYR A 631      11.453 -11.829  31.579  1.00  0.160          O  
ATOM   9674  CB  TYR A 631      10.977 -14.801  30.601  1.00  0.200          C  
ATOM   9675  CG  TYR A 631      10.083 -15.941  30.817  1.00  0.200          C  
ATOM   9676  CD1 TYR A 631       9.912 -16.913  29.844  1.00  0.200          C  
ATOM   9677  CD2 TYR A 631       9.392 -16.004  31.976  1.00  0.200          C  
ATOM   9678  CE1 TYR A 631       9.035 -17.943  30.093  1.00  0.200          C  
ATOM   9679  CE2 TYR A 631       8.532 -17.012  32.201  1.00  0.200          C  
ATOM   9680  CZ  TYR A 631       8.349 -17.962  31.299  1.00  0.200          C  
ATOM   9681  OH  TYR A 631       7.464 -18.927  31.586  1.00  0.200          O  
ATOM   9682  H   TYR A 631       9.492 -14.351  28.651  1.00  0.140          H  
ATOM   9683  HA  TYR A 631       9.500 -13.422  31.337  1.00  0.180          H  
ATOM   9684 1HB  TYR A 631      11.553 -14.966  29.688  1.00  0.240          H  
ATOM   9685 2HB  TYR A 631      11.674 -14.737  31.437  1.00  0.240          H  
ATOM   9686  HD1 TYR A 631      10.459 -16.865  28.902  1.00  0.240          H  
ATOM   9687  HD2 TYR A 631       9.536 -15.240  32.719  1.00  0.240          H  
ATOM   9688  HE1 TYR A 631       8.879 -18.720  29.356  1.00  0.240          H  
ATOM   9689  HE2 TYR A 631       7.991 -17.070  33.111  1.00  0.240          H  
ATOM   9690  HH  TYR A 631       7.826 -19.786  31.318  1.00  0.240          H  
ATOM   9691  N   ASP A 632      11.462 -11.835  29.325  1.00  0.160          N  
ATOM   9692  CA  ASP A 632      12.356 -10.705  29.210  1.00  0.190          C  
ATOM   9693  C   ASP A 632      11.588  -9.400  28.986  1.00  0.170          C  
ATOM   9694  O   ASP A 632      12.189  -8.357  28.691  1.00  0.170          O  
ATOM   9695  CB  ASP A 632      13.354 -10.954  28.079  1.00  0.250          C  
ATOM   9696  CG  ASP A 632      14.346 -12.114  28.361  1.00  0.250          C  
ATOM   9697  OD1 ASP A 632      14.721 -12.321  29.491  1.00  0.250          O  
ATOM   9698  OD2 ASP A 632      14.716 -12.777  27.422  1.00  0.250          O  
ATOM   9699  H   ASP A 632      11.117 -12.251  28.457  1.00  0.190          H  
ATOM   9700  HA  ASP A 632      12.914 -10.612  30.140  1.00  0.230          H  
ATOM   9701 1HB  ASP A 632      12.796 -11.209  27.191  1.00  0.300          H  
ATOM   9702 2HB  ASP A 632      13.916 -10.047  27.877  1.00  0.300          H  
ATOM   9703  N   SER A 633      10.256  -9.440  29.112  1.00  0.160          N  
ATOM   9704  CA  SER A 633       9.463  -8.241  28.923  1.00  0.150          C  
ATOM   9705  C   SER A 633       9.346  -7.472  30.226  1.00  0.150          C  
ATOM   9706  O   SER A 633       8.711  -7.914  31.190  1.00  0.200          O  
ATOM   9707  CB  SER A 633       8.100  -8.563  28.393  1.00  0.210          C  
ATOM   9708  OG  SER A 633       7.345  -7.399  28.328  1.00  0.210          O  
ATOM   9709  H   SER A 633       9.772 -10.306  29.360  1.00  0.190          H  
ATOM   9710  HA  SER A 633       9.963  -7.605  28.195  1.00  0.180          H  
ATOM   9711 1HB  SER A 633       8.182  -9.011  27.402  1.00  0.260          H  
ATOM   9712 2HB  SER A 633       7.606  -9.286  29.040  1.00  0.260          H  
ATOM   9713  HG  SER A 633       6.541  -7.654  27.844  1.00  0.260          H  
ATOM   9714  N   LYS A 634       9.926  -6.274  30.252  1.00  0.140          N  
ATOM   9715  CA  LYS A 634       9.987  -5.488  31.481  1.00  0.210          C  
ATOM   9716  C   LYS A 634       8.631  -5.161  32.100  1.00  0.260          C  
ATOM   9717  O   LYS A 634       8.551  -4.975  33.312  1.00  0.480          O  
ATOM   9718  CB  LYS A 634      10.765  -4.181  31.244  1.00  0.270          C  
ATOM   9719  CG  LYS A 634      10.057  -3.122  30.360  1.00  0.270          C  
ATOM   9720  CD  LYS A 634      10.921  -1.863  30.204  1.00  0.270          C  
ATOM   9721  CE  LYS A 634      10.288  -0.789  29.271  1.00  0.270          C  
ATOM   9722  NZ  LYS A 634       9.001  -0.188  29.810  1.00  0.270          N  
ATOM   9723  H   LYS A 634      10.398  -5.952  29.421  1.00  0.170          H  
ATOM   9724  HA  LYS A 634      10.541  -6.073  32.216  1.00  0.250          H  
ATOM   9725 1HB  LYS A 634      10.971  -3.713  32.206  1.00  0.320          H  
ATOM   9726 2HB  LYS A 634      11.725  -4.413  30.784  1.00  0.320          H  
ATOM   9727 1HG  LYS A 634       9.818  -3.535  29.382  1.00  0.320          H  
ATOM   9728 2HG  LYS A 634       9.138  -2.822  30.843  1.00  0.320          H  
ATOM   9729 1HD  LYS A 634      11.073  -1.418  31.188  1.00  0.320          H  
ATOM   9730 2HD  LYS A 634      11.893  -2.142  29.800  1.00  0.320          H  
ATOM   9731 1HE  LYS A 634      11.016   0.010  29.148  1.00  0.320          H  
ATOM   9732 2HE  LYS A 634      10.086  -1.234  28.297  1.00  0.320          H  
ATOM   9733 1HZ  LYS A 634       8.668   0.505  29.170  1.00  0.320          H  
ATOM   9734 2HZ  LYS A 634       8.251  -0.897  29.920  1.00  0.320          H  
ATOM   9735 3HZ  LYS A 634       9.167   0.240  30.704  1.00  0.320          H  
ATOM   9736  N   ASP A 635       7.569  -5.093  31.288  1.00  0.180          N  
ATOM   9737  CA  ASP A 635       6.247  -4.783  31.815  1.00  0.230          C  
ATOM   9738  C   ASP A 635       5.334  -6.014  31.897  1.00  0.170          C  
ATOM   9739  O   ASP A 635       4.135  -5.876  32.145  1.00  0.200          O  
ATOM   9740  CB  ASP A 635       5.601  -3.713  30.932  1.00  0.300          C  
ATOM   9741  CG  ASP A 635       6.380  -2.382  30.968  1.00  0.300          C  
ATOM   9742  OD1 ASP A 635       6.679  -1.887  32.025  1.00  0.300          O  
ATOM   9743  OD2 ASP A 635       6.739  -1.901  29.908  1.00  0.300          O  
ATOM   9744  H   ASP A 635       7.686  -5.203  30.288  1.00  0.220          H  
ATOM   9745  HA  ASP A 635       6.363  -4.382  32.822  1.00  0.280          H  
ATOM   9746 1HB  ASP A 635       5.558  -4.068  29.903  1.00  0.360          H  
ATOM   9747 2HB  ASP A 635       4.577  -3.533  31.264  1.00  0.360          H  
ATOM   9748  N   GLY A 636       5.864  -7.208  31.604  1.00  0.130          N  
ATOM   9749  CA  GLY A 636       5.080  -8.449  31.655  1.00  0.130          C  
ATOM   9750  C   GLY A 636       4.159  -8.683  30.444  1.00  0.140          C  
ATOM   9751  O   GLY A 636       3.383  -9.639  30.423  1.00  0.260          O  
ATOM   9752  H   GLY A 636       6.871  -7.290  31.423  1.00  0.160          H  
ATOM   9753 1HA  GLY A 636       5.772  -9.289  31.739  1.00  0.160          H  
ATOM   9754 2HA  GLY A 636       4.486  -8.455  32.569  1.00  0.160          H  
ATOM   9755  N   SER A 637       4.214  -7.792  29.457  1.00  0.180          N  
ATOM   9756  CA  SER A 637       3.336  -7.849  28.282  1.00  0.160          C  
ATOM   9757  C   SER A 637       4.051  -8.198  26.973  1.00  0.160          C  
ATOM   9758  O   SER A 637       5.280  -8.141  26.867  1.00  0.190          O  
ATOM   9759  CB  SER A 637       2.623  -6.509  28.111  1.00  0.230          C  
ATOM   9760  OG  SER A 637       1.785  -6.211  29.212  1.00  0.230          O  
ATOM   9761  H   SER A 637       4.867  -7.032  29.558  1.00  0.220          H  
ATOM   9762  HA  SER A 637       2.578  -8.615  28.458  1.00  0.190          H  
ATOM   9763 1HB  SER A 637       3.359  -5.719  27.988  1.00  0.280          H  
ATOM   9764 2HB  SER A 637       2.023  -6.541  27.200  1.00  0.280          H  
ATOM   9765  HG  SER A 637       2.383  -5.930  29.921  1.00  0.280          H  
ATOM   9766  N   SER A 638       3.258  -8.532  25.959  1.00  0.150          N  
ATOM   9767  CA  SER A 638       3.754  -8.825  24.612  1.00  0.150          C  
ATOM   9768  C   SER A 638       2.700  -8.397  23.594  1.00  0.140          C  
ATOM   9769  O   SER A 638       1.593  -8.010  23.970  1.00  0.140          O  
ATOM   9770  CB  SER A 638       4.086 -10.285  24.450  1.00  0.210          C  
ATOM   9771  OG  SER A 638       2.943 -11.050  24.475  1.00  0.210          O  
ATOM   9772  H   SER A 638       2.250  -8.564  26.137  1.00  0.180          H  
ATOM   9773  HA  SER A 638       4.661  -8.245  24.431  1.00  0.180          H  
ATOM   9774 1HB  SER A 638       4.604 -10.438  23.508  1.00  0.250          H  
ATOM   9775 2HB  SER A 638       4.759 -10.601  25.248  1.00  0.250          H  
ATOM   9776  HG  SER A 638       3.220 -11.911  24.169  1.00  0.250          H  
ATOM   9777  N   TYR A 639       3.000  -8.466  22.297  1.00  0.140          N  
ATOM   9778  CA  TYR A 639       2.056  -7.961  21.296  1.00  0.140          C  
ATOM   9779  C   TYR A 639       0.633  -8.533  21.460  1.00  0.140          C  
ATOM   9780  O   TYR A 639      -0.353  -7.794  21.413  1.00  0.160          O  
ATOM   9781  CB  TYR A 639       2.592  -8.224  19.892  1.00  0.200          C  
ATOM   9782  CG  TYR A 639       1.773  -7.601  18.804  1.00  0.200          C  
ATOM   9783  CD1 TYR A 639       1.931  -6.269  18.562  1.00  0.200          C  
ATOM   9784  CD2 TYR A 639       0.913  -8.324  18.054  1.00  0.200          C  
ATOM   9785  CE1 TYR A 639       1.240  -5.649  17.564  1.00  0.200          C  
ATOM   9786  CE2 TYR A 639       0.204  -7.714  17.048  1.00  0.200          C  
ATOM   9787  CZ  TYR A 639       0.379  -6.375  16.805  1.00  0.200          C  
ATOM   9788  OH  TYR A 639      -0.298  -5.758  15.812  1.00  0.200          O  
ATOM   9789  H   TYR A 639       3.921  -8.822  21.996  1.00  0.170          H  
ATOM   9790  HA  TYR A 639       1.985  -6.882  21.425  1.00  0.170          H  
ATOM   9791 1HB  TYR A 639       3.612  -7.847  19.816  1.00  0.240          H  
ATOM   9792 2HB  TYR A 639       2.635  -9.301  19.715  1.00  0.240          H  
ATOM   9793  HD1 TYR A 639       2.616  -5.702  19.173  1.00  0.240          H  
ATOM   9794  HD2 TYR A 639       0.796  -9.365  18.248  1.00  0.240          H  
ATOM   9795  HE1 TYR A 639       1.375  -4.581  17.377  1.00  0.240          H  
ATOM   9796  HE2 TYR A 639      -0.474  -8.291  16.444  1.00  0.240          H  
ATOM   9797  HH  TYR A 639      -0.104  -4.795  15.835  1.00  0.240          H  
ATOM   9798  N   TYR A 640       0.508  -9.845  21.660  1.00  0.130          N  
ATOM   9799  CA  TYR A 640      -0.806 -10.474  21.814  1.00  0.150          C  
ATOM   9800  C   TYR A 640      -1.159 -10.845  23.268  1.00  0.160          C  
ATOM   9801  O   TYR A 640      -2.032 -11.689  23.489  1.00  0.220          O  
ATOM   9802  CB  TYR A 640      -0.934 -11.736  20.948  1.00  0.200          C  
ATOM   9803  CG  TYR A 640      -0.881 -11.539  19.457  1.00  0.200          C  
ATOM   9804  CD1 TYR A 640       0.186 -12.039  18.732  1.00  0.200          C  
ATOM   9805  CD2 TYR A 640      -1.906 -10.869  18.810  1.00  0.200          C  
ATOM   9806  CE1 TYR A 640       0.217 -11.882  17.367  1.00  0.200          C  
ATOM   9807  CE2 TYR A 640      -1.873 -10.711  17.445  1.00  0.200          C  
ATOM   9808  CZ  TYR A 640      -0.822 -11.218  16.727  1.00  0.200          C  
ATOM   9809  OH  TYR A 640      -0.794 -11.056  15.383  1.00  0.200          O  
ATOM   9810  H   TYR A 640       1.337 -10.424  21.682  1.00  0.160          H  
ATOM   9811  HA  TYR A 640      -1.558  -9.762  21.479  1.00  0.180          H  
ATOM   9812 1HB  TYR A 640      -0.138 -12.422  21.215  1.00  0.240          H  
ATOM   9813 2HB  TYR A 640      -1.876 -12.233  21.178  1.00  0.240          H  
ATOM   9814  HD1 TYR A 640       0.997 -12.569  19.238  1.00  0.240          H  
ATOM   9815  HD2 TYR A 640      -2.744 -10.474  19.381  1.00  0.240          H  
ATOM   9816  HE1 TYR A 640       1.053 -12.282  16.796  1.00  0.240          H  
ATOM   9817  HE2 TYR A 640      -2.682 -10.188  16.932  1.00  0.240          H  
ATOM   9818  HH  TYR A 640      -0.079 -11.617  15.014  1.00  0.240          H  
ATOM   9819  N   HIS A 641      -0.525 -10.207  24.259  1.00  0.140          N  
ATOM   9820  CA  HIS A 641      -0.826 -10.530  25.660  1.00  0.180          C  
ATOM   9821  C   HIS A 641      -0.643  -9.349  26.625  1.00  0.150          C  
ATOM   9822  O   HIS A 641       0.399  -8.683  26.656  1.00  0.220          O  
ATOM   9823  CB  HIS A 641       0.052 -11.695  26.128  1.00  0.240          C  
ATOM   9824  CG  HIS A 641      -0.256 -12.149  27.502  1.00  0.240          C  
ATOM   9825  ND1 HIS A 641      -1.384 -12.870  27.805  1.00  0.240          N  
ATOM   9826  CD2 HIS A 641       0.412 -11.975  28.663  1.00  0.240          C  
ATOM   9827  CE1 HIS A 641      -1.393 -13.125  29.110  1.00  0.240          C  
ATOM   9828  NE2 HIS A 641      -0.315 -12.592  29.644  1.00  0.240          N  
ATOM   9829  H   HIS A 641       0.171  -9.490  24.040  1.00  0.170          H  
ATOM   9830  HA  HIS A 641      -1.865 -10.845  25.736  1.00  0.220          H  
ATOM   9831 1HB  HIS A 641      -0.059 -12.539  25.442  1.00  0.280          H  
ATOM   9832 2HB  HIS A 641       1.091 -11.391  26.107  1.00  0.280          H  
ATOM   9833  HD2 HIS A 641       1.351 -11.435  28.793  1.00  0.280          H  
ATOM   9834  HE1 HIS A 641      -2.163 -13.675  29.650  1.00  0.280          H  
ATOM   9835  HE2 HIS A 641      -0.059 -12.621  30.623  1.00  0.280          H  
ATOM   9836  N   GLU A 642      -1.655  -9.098  27.460  1.00  0.200          N  
ATOM   9837  CA  GLU A 642      -1.553  -7.998  28.418  1.00  0.270          C  
ATOM   9838  C   GLU A 642      -1.248  -8.476  29.833  1.00  0.230          C  
ATOM   9839  O   GLU A 642      -1.882  -9.404  30.341  1.00  0.260          O  
ATOM   9840  CB  GLU A 642      -2.847  -7.181  28.424  1.00  0.350          C  
ATOM   9841  CG  GLU A 642      -3.147  -6.458  27.107  1.00  0.350          C  
ATOM   9842  CD  GLU A 642      -4.422  -5.638  27.153  1.00  0.350          C  
ATOM   9843  OE1 GLU A 642      -5.114  -5.710  28.141  1.00  0.350          O  
ATOM   9844  OE2 GLU A 642      -4.696  -4.943  26.203  1.00  0.350          O  
ATOM   9845  H   GLU A 642      -2.490  -9.669  27.427  1.00  0.240          H  
ATOM   9846  HA  GLU A 642      -0.737  -7.343  28.109  1.00  0.320          H  
ATOM   9847 1HB  GLU A 642      -3.688  -7.837  28.648  1.00  0.420          H  
ATOM   9848 2HB  GLU A 642      -2.796  -6.434  29.217  1.00  0.420          H  
ATOM   9849 1HG  GLU A 642      -2.310  -5.800  26.873  1.00  0.420          H  
ATOM   9850 2HG  GLU A 642      -3.223  -7.195  26.310  1.00  0.420          H  
ATOM   9851  N   ALA A 643      -0.314  -7.784  30.478  1.00  0.250          N  
ATOM   9852  CA  ALA A 643       0.081  -8.048  31.857  1.00  0.250          C  
ATOM   9853  C   ALA A 643      -1.008  -7.715  32.861  1.00  0.190          C  
ATOM   9854  O   ALA A 643      -1.774  -6.767  32.684  1.00  0.190          O  
ATOM   9855  CB  ALA A 643       1.304  -7.237  32.229  1.00  0.350          C  
ATOM   9856  H   ALA A 643       0.174  -7.049  29.972  1.00  0.300          H  
ATOM   9857  HA  ALA A 643       0.318  -9.109  31.937  1.00  0.300          H  
ATOM   9858 1HB  ALA A 643       1.604  -7.471  33.247  1.00  0.420          H  
ATOM   9859 2HB  ALA A 643       2.095  -7.468  31.567  1.00  0.420          H  
ATOM   9860 3HB  ALA A 643       1.078  -6.177  32.158  1.00  0.420          H  
ATOM   9861  N   ASN A 644      -1.015  -8.468  33.955  1.00  0.300          N  
ATOM   9862  CA  ASN A 644      -1.855  -8.208  35.117  1.00  0.420          C  
ATOM   9863  C   ASN A 644      -1.393  -6.932  35.797  1.00  0.530          C  
ATOM   9864  O   ASN A 644      -0.211  -6.824  36.111  1.00  0.560          O  
ATOM   9865  CB  ASN A 644      -1.772  -9.370  36.090  1.00  0.540          C  
ATOM   9866  CG  ASN A 644      -2.658  -9.211  37.284  1.00  0.540          C  
ATOM   9867  OD1 ASN A 644      -2.395  -8.378  38.181  1.00  0.540          O  
ATOM   9868  ND2 ASN A 644      -3.717  -9.987  37.324  1.00  0.540          N  
ATOM   9869  H   ASN A 644      -0.377  -9.252  33.991  1.00  0.360          H  
ATOM   9870  HA  ASN A 644      -2.886  -8.064  34.790  1.00  0.500          H  
ATOM   9871 1HB  ASN A 644      -2.039 -10.295  35.578  1.00  0.650          H  
ATOM   9872 2HB  ASN A 644      -0.745  -9.479  36.431  1.00  0.650          H  
ATOM   9873 1HD2 ASN A 644      -4.351  -9.932  38.099  1.00  0.650          H  
ATOM   9874 2HD2 ASN A 644      -3.889 -10.641  36.586  1.00  0.650          H  
ATOM   9875  N   SER A 645      -2.317  -6.007  36.081  1.00  0.850          N  
ATOM   9876  CA  SER A 645      -2.009  -4.707  36.699  1.00  1.190          C  
ATOM   9877  C   SER A 645      -1.101  -4.801  37.918  1.00  1.040          C  
ATOM   9878  O   SER A 645       0.076  -4.774  37.656  1.00  1.800          O  
ATOM   9879  CB  SER A 645      -3.300  -4.036  37.135  1.00  1.530          C  
ATOM   9880  OG  SER A 645      -4.111  -3.710  36.036  1.00  1.530          O  
ATOM   9881  H   SER A 645      -3.275  -6.175  35.812  1.00  1.020          H  
ATOM   9882  HA  SER A 645      -1.516  -4.086  35.950  1.00  1.430          H  
ATOM   9883 1HB  SER A 645      -3.842  -4.704  37.809  1.00  1.840          H  
ATOM   9884 2HB  SER A 645      -3.064  -3.135  37.702  1.00  1.840          H  
ATOM   9885  HG  SER A 645      -4.898  -3.300  36.408  1.00  1.840          H  
ATOM   9886  N   ASP A 646      -1.466  -5.706  38.772  1.00  1.090          N  
ATOM   9887  CA  ASP A 646      -0.888  -5.499  40.075  1.00  1.050          C  
ATOM   9888  C   ASP A 646       0.178  -6.575  40.227  1.00  0.570          C  
ATOM   9889  O   ASP A 646       0.660  -6.852  41.328  1.00  0.510          O  
ATOM   9890  CB  ASP A 646      -1.959  -5.598  41.151  1.00  1.490          C  
ATOM   9891  CG  ASP A 646      -2.995  -4.480  41.023  1.00  1.490          C  
ATOM   9892  OD1 ASP A 646      -2.625  -3.371  40.691  1.00  1.490          O  
ATOM   9893  OD2 ASP A 646      -4.150  -4.744  41.250  1.00  1.490          O  
ATOM   9894  H   ASP A 646      -1.350  -6.688  38.498  1.00  1.310          H  
ATOM   9895  HA  ASP A 646      -0.415  -4.518  40.117  1.00  1.260          H  
ATOM   9896 1HB  ASP A 646      -2.463  -6.562  41.069  1.00  1.780          H  
ATOM   9897 2HB  ASP A 646      -1.495  -5.548  42.136  1.00  1.780          H  
ATOM   9898  N   ALA A 647       0.480  -7.244  39.110  1.00  0.330          N  
ATOM   9899  CA  ALA A 647       1.377  -8.385  39.124  1.00  0.150          C  
ATOM   9900  C   ALA A 647       2.084  -8.634  37.788  1.00  0.220          C  
ATOM   9901  O   ALA A 647       1.780  -9.605  37.104  1.00  0.460          O  
ATOM   9902  CB  ALA A 647       0.618  -9.631  39.545  1.00  0.280          C  
ATOM   9903  H   ALA A 647       0.096  -6.912  38.211  1.00  0.400          H  
ATOM   9904  HA  ALA A 647       2.146  -8.183  39.868  1.00  0.180          H  
ATOM   9905 1HB  ALA A 647       1.315 -10.456  39.615  1.00  0.340          H  
ATOM   9906 2HB  ALA A 647       0.157  -9.468  40.518  1.00  0.340          H  
ATOM   9907 3HB  ALA A 647      -0.154  -9.860  38.820  1.00  0.340          H  
ATOM   9908  N   LYS A 648       3.043  -7.800  37.396  1.00  0.140          N  
ATOM   9909  CA  LYS A 648       3.705  -7.985  36.085  1.00  0.140          C  
ATOM   9910  C   LYS A 648       4.370  -9.376  35.934  1.00  0.110          C  
ATOM   9911  O   LYS A 648       4.624  -9.839  34.823  1.00  0.140          O  
ATOM   9912  CB  LYS A 648       4.786  -6.924  35.858  1.00  0.200          C  
ATOM   9913  CG  LYS A 648       6.050  -7.115  36.717  1.00  0.200          C  
ATOM   9914  CD  LYS A 648       7.084  -6.039  36.458  1.00  0.200          C  
ATOM   9915  CE  LYS A 648       8.345  -6.239  37.326  1.00  0.200          C  
ATOM   9916  NZ  LYS A 648       9.164  -7.465  36.932  1.00  0.200          N  
ATOM   9917  H   LYS A 648       3.256  -6.999  37.978  1.00  0.170          H  
ATOM   9918  HA  LYS A 648       2.948  -7.886  35.307  1.00  0.170          H  
ATOM   9919 1HB  LYS A 648       5.092  -6.941  34.811  1.00  0.240          H  
ATOM   9920 2HB  LYS A 648       4.374  -5.936  36.060  1.00  0.240          H  
ATOM   9921 1HG  LYS A 648       5.793  -7.130  37.775  1.00  0.240          H  
ATOM   9922 2HG  LYS A 648       6.514  -8.063  36.463  1.00  0.240          H  
ATOM   9923 1HD  LYS A 648       7.371  -6.064  35.402  1.00  0.240          H  
ATOM   9924 2HD  LYS A 648       6.658  -5.060  36.674  1.00  0.240          H  
ATOM   9925 1HE  LYS A 648       8.972  -5.356  37.230  1.00  0.240          H  
ATOM   9926 2HE  LYS A 648       8.041  -6.346  38.367  1.00  0.240          H  
ATOM   9927 1HZ  LYS A 648       9.965  -7.521  37.537  1.00  0.240          H  
ATOM   9928 2HZ  LYS A 648       8.629  -8.362  37.025  1.00  0.240          H  
ATOM   9929 3HZ  LYS A 648       9.474  -7.379  35.979  1.00  0.240          H  
ATOM   9930  N   ASP A 649       4.663 -10.032  37.062  1.00  0.090          N  
ATOM   9931  CA  ASP A 649       5.303 -11.338  37.075  1.00  0.080          C  
ATOM   9932  C   ASP A 649       4.269 -12.464  37.104  1.00  0.080          C  
ATOM   9933  O   ASP A 649       4.608 -13.639  37.217  1.00  0.130          O  
ATOM   9934  CB  ASP A 649       6.229 -11.435  38.288  1.00  0.120          C  
ATOM   9935  CG  ASP A 649       7.415 -10.429  38.223  1.00  0.120          C  
ATOM   9936  OD1 ASP A 649       7.894 -10.109  37.136  1.00  0.120          O  
ATOM   9937  OD2 ASP A 649       7.809  -9.958  39.254  1.00  0.120          O  
ATOM   9938  H   ASP A 649       4.430  -9.588  37.935  1.00  0.110          H  
ATOM   9939  HA  ASP A 649       5.898 -11.443  36.169  1.00  0.100          H  
ATOM   9940 1HB  ASP A 649       5.658 -11.256  39.197  1.00  0.140          H  
ATOM   9941 2HB  ASP A 649       6.637 -12.449  38.355  1.00  0.140          H  
ATOM   9942  N   GLN A 650       2.993 -12.133  37.043  1.00  0.100          N  
ATOM   9943  CA  GLN A 650       1.995 -13.183  37.054  1.00  0.100          C  
ATOM   9944  C   GLN A 650       1.873 -13.784  35.688  1.00  0.110          C  
ATOM   9945  O   GLN A 650       1.772 -13.068  34.688  1.00  0.140          O  
ATOM   9946  CB  GLN A 650       0.632 -12.673  37.489  1.00  0.140          C  
ATOM   9947  CG  GLN A 650      -0.438 -13.750  37.585  1.00  0.140          C  
ATOM   9948  CD  GLN A 650      -1.700 -13.206  38.133  1.00  0.140          C  
ATOM   9949  OE1 GLN A 650      -1.683 -12.226  38.883  1.00  0.140          O  
ATOM   9950  NE2 GLN A 650      -2.823 -13.799  37.767  1.00  0.140          N  
ATOM   9951  H   GLN A 650       2.714 -11.157  36.937  1.00  0.120          H  
ATOM   9952  HA  GLN A 650       2.303 -13.967  37.735  1.00  0.120          H  
ATOM   9953 1HB  GLN A 650       0.720 -12.239  38.452  1.00  0.170          H  
ATOM   9954 2HB  GLN A 650       0.293 -11.894  36.805  1.00  0.170          H  
ATOM   9955 1HG  GLN A 650      -0.655 -14.154  36.596  1.00  0.170          H  
ATOM   9956 2HG  GLN A 650      -0.090 -14.551  38.243  1.00  0.170          H  
ATOM   9957 1HE2 GLN A 650      -3.696 -13.455  38.109  1.00  0.170          H  
ATOM   9958 2HE2 GLN A 650      -2.825 -14.629  37.142  1.00  0.170          H  
ATOM   9959  N   LEU A 651       1.875 -15.096  35.632  1.00  0.090          N  
ATOM   9960  CA  LEU A 651       1.671 -15.759  34.379  1.00  0.090          C  
ATOM   9961  C   LEU A 651       1.078 -17.123  34.590  1.00  0.080          C  
ATOM   9962  O   LEU A 651       1.748 -18.046  35.044  1.00  0.080          O  
ATOM   9963  CB  LEU A 651       2.963 -15.839  33.567  1.00  0.130          C  
ATOM   9964  CG  LEU A 651       2.826 -16.577  32.234  1.00  0.130          C  
ATOM   9965  CD1 LEU A 651       1.787 -15.825  31.356  1.00  0.130          C  
ATOM   9966  CD2 LEU A 651       4.231 -16.653  31.550  1.00  0.130          C  
ATOM   9967  H   LEU A 651       1.941 -15.651  36.489  1.00  0.110          H  
ATOM   9968  HA  LEU A 651       0.948 -15.162  33.834  1.00  0.110          H  
ATOM   9969 1HB  LEU A 651       3.310 -14.828  33.364  1.00  0.150          H  
ATOM   9970 2HB  LEU A 651       3.711 -16.344  34.166  1.00  0.150          H  
ATOM   9971  HG  LEU A 651       2.453 -17.590  32.407  1.00  0.150          H  
ATOM   9972 1HD1 LEU A 651       1.646 -16.319  30.473  1.00  0.150          H  
ATOM   9973 2HD1 LEU A 651       0.823 -15.791  31.825  1.00  0.150          H  
ATOM   9974 3HD1 LEU A 651       2.128 -14.811  31.164  1.00  0.150          H  
ATOM   9975 1HD2 LEU A 651       4.166 -17.179  30.614  1.00  0.150          H  
ATOM   9976 2HD2 LEU A 651       4.602 -15.647  31.375  1.00  0.150          H  
ATOM   9977 3HD2 LEU A 651       4.929 -17.182  32.196  1.00  0.150          H  
ATOM   9978  N   ASP A 652      -0.171 -17.234  34.187  1.00  0.090          N  
ATOM   9979  CA  ASP A 652      -0.998 -18.409  34.359  1.00  0.100          C  
ATOM   9980  C   ASP A 652      -0.879 -19.351  33.185  1.00  0.100          C  
ATOM   9981  O   ASP A 652      -0.402 -18.961  32.121  1.00  0.100          O  
ATOM   9982  CB  ASP A 652      -2.438 -17.966  34.582  1.00  0.140          C  
ATOM   9983  CG  ASP A 652      -2.565 -17.218  35.918  1.00  0.140          C  
ATOM   9984  OD1 ASP A 652      -1.878 -17.580  36.842  1.00  0.140          O  
ATOM   9985  OD2 ASP A 652      -3.321 -16.280  36.012  1.00  0.140          O  
ATOM   9986  H   ASP A 652      -0.601 -16.415  33.781  1.00  0.110          H  
ATOM   9987  HA  ASP A 652      -0.660 -18.938  35.247  1.00  0.120          H  
ATOM   9988 1HB  ASP A 652      -2.754 -17.314  33.765  1.00  0.160          H  
ATOM   9989 2HB  ASP A 652      -3.097 -18.838  34.583  1.00  0.160          H  
ATOM   9990  N   GLY A 653      -1.251 -20.607  33.402  1.00  0.110          N  
ATOM   9991  CA  GLY A 653      -1.224 -21.620  32.357  1.00  0.120          C  
ATOM   9992  C   GLY A 653      -2.556 -21.682  31.634  1.00  0.140          C  
ATOM   9993  O   GLY A 653      -3.304 -20.700  31.596  1.00  0.140          O  
ATOM   9994  H   GLY A 653      -1.611 -20.870  34.311  1.00  0.130          H  
ATOM   9995 1HA  GLY A 653      -0.422 -21.413  31.648  1.00  0.140          H  
ATOM   9996 2HA  GLY A 653      -1.024 -22.592  32.805  1.00  0.140          H  
ATOM   9997  N   ASP A 654      -2.859 -22.848  31.070  1.00  0.160          N  
ATOM   9998  CA  ASP A 654      -4.084 -23.032  30.304  1.00  0.200          C  
ATOM   9999  C   ASP A 654      -5.320 -23.259  31.184  1.00  0.260          C  
ATOM  10000  O   ASP A 654      -6.452 -23.163  30.692  1.00  0.340          O  
ATOM  10001  CB  ASP A 654      -3.973 -24.213  29.340  1.00  0.260          C  
ATOM  10002  CG  ASP A 654      -2.980 -24.042  28.155  1.00  0.260          C  
ATOM  10003  OD1 ASP A 654      -2.529 -22.947  27.850  1.00  0.260          O  
ATOM  10004  OD2 ASP A 654      -2.726 -25.054  27.531  1.00  0.260          O  
ATOM  10005  H   ASP A 654      -2.193 -23.620  31.161  1.00  0.190          H  
ATOM  10006  HA  ASP A 654      -4.252 -22.127  29.719  1.00  0.240          H  
ATOM  10007 1HB  ASP A 654      -3.670 -25.093  29.910  1.00  0.320          H  
ATOM  10008 2HB  ASP A 654      -4.965 -24.427  28.932  1.00  0.320          H  
ATOM  10009  N   GLY A 655      -5.134 -23.611  32.465  1.00  0.250          N  
ATOM  10010  CA  GLY A 655      -6.260 -23.867  33.342  1.00  0.340          C  
ATOM  10011  C   GLY A 655      -7.142 -24.973  32.806  1.00  0.450          C  
ATOM  10012  O   GLY A 655      -6.689 -26.076  32.496  1.00  0.430          O  
ATOM  10013  H   GLY A 655      -4.209 -23.692  32.905  1.00  0.300          H  
ATOM  10014 1HA  GLY A 655      -5.889 -24.140  34.331  1.00  0.410          H  
ATOM  10015 2HA  GLY A 655      -6.840 -22.954  33.461  1.00  0.410          H  
ATOM  10016  N   LEU A 656      -8.427 -24.659  32.706  1.00  0.630          N  
ATOM  10017  CA  LEU A 656      -9.428 -25.589  32.218  1.00  0.800          C  
ATOM  10018  C   LEU A 656     -10.051 -25.040  30.951  1.00  0.840          C  
ATOM  10019  O   LEU A 656     -11.212 -25.314  30.652  1.00  0.980          O  
ATOM  10020  CB  LEU A 656     -10.546 -25.793  33.256  1.00  1.050          C  
ATOM  10021  CG  LEU A 656     -10.205 -26.663  34.449  1.00  1.050          C  
ATOM  10022  CD1 LEU A 656      -9.571 -25.817  35.579  1.00  1.050          C  
ATOM  10023  CD2 LEU A 656     -11.454 -27.360  34.946  1.00  1.050          C  
ATOM  10024  H   LEU A 656      -8.717 -23.732  32.977  1.00  0.760          H  
ATOM  10025  HA  LEU A 656      -8.953 -26.542  31.989  1.00  0.960          H  
ATOM  10026 1HB  LEU A 656     -10.856 -24.819  33.627  1.00  1.260          H  
ATOM  10027 2HB  LEU A 656     -11.398 -26.251  32.756  1.00  1.260          H  
ATOM  10028  HG  LEU A 656      -9.493 -27.399  34.130  1.00  1.260          H  
ATOM  10029 1HD1 LEU A 656      -9.326 -26.463  36.419  1.00  1.260          H  
ATOM  10030 2HD1 LEU A 656      -8.670 -25.336  35.241  1.00  1.260          H  
ATOM  10031 3HD1 LEU A 656     -10.281 -25.060  35.906  1.00  1.260          H  
ATOM  10032 1HD2 LEU A 656     -11.200 -28.004  35.789  1.00  1.260          H  
ATOM  10033 2HD2 LEU A 656     -12.185 -26.617  35.263  1.00  1.260          H  
ATOM  10034 3HD2 LEU A 656     -11.878 -27.966  34.144  1.00  1.260          H  
ATOM  10035  N   GLN A 657      -9.279 -24.250  30.212  1.00  0.800          N  
ATOM  10036  CA  GLN A 657      -9.746 -23.652  28.975  1.00  0.880          C  
ATOM  10037  C   GLN A 657      -9.486 -24.547  27.787  1.00  0.920          C  
ATOM  10038  O   GLN A 657      -8.583 -25.385  27.800  1.00  1.400          O  
ATOM  10039  CB  GLN A 657      -9.071 -22.301  28.752  1.00  1.200          C  
ATOM  10040  CG  GLN A 657      -9.372 -21.287  29.817  1.00  1.200          C  
ATOM  10041  CD  GLN A 657     -10.835 -20.976  29.847  1.00  1.200          C  
ATOM  10042  OE1 GLN A 657     -11.412 -20.652  28.805  1.00  1.200          O  
ATOM  10043  NE2 GLN A 657     -11.452 -21.074  31.011  1.00  1.200          N  
ATOM  10044  H   GLN A 657      -8.319 -24.043  30.510  1.00  0.960          H  
ATOM  10045  HA  GLN A 657     -10.824 -23.507  29.047  1.00  1.060          H  
ATOM  10046 1HB  GLN A 657      -7.990 -22.440  28.720  1.00  1.440          H  
ATOM  10047 2HB  GLN A 657      -9.374 -21.891  27.792  1.00  1.440          H  
ATOM  10048 1HG  GLN A 657      -9.077 -21.690  30.785  1.00  1.440          H  
ATOM  10049 2HG  GLN A 657      -8.823 -20.369  29.606  1.00  1.440          H  
ATOM  10050 1HE2 GLN A 657     -12.434 -20.877  31.077  1.00  1.440          H  
ATOM  10051 2HE2 GLN A 657     -10.943 -21.342  31.827  1.00  1.440          H  
ATOM  10052  N   PHE A 658     -10.260 -24.349  26.725  1.00  1.040          N  
ATOM  10053  CA  PHE A 658     -10.081 -25.167  25.530  1.00  1.420          C  
ATOM  10054  C   PHE A 658      -9.425 -24.465  24.354  1.00  1.350          C  
ATOM  10055  O   PHE A 658      -9.025 -25.130  23.391  1.00  1.600          O  
ATOM  10056  CB  PHE A 658     -11.434 -25.714  25.104  1.00  1.840          C  
ATOM  10057  CG  PHE A 658     -12.020 -26.582  26.154  1.00  1.840          C  
ATOM  10058  CD1 PHE A 658     -13.005 -26.093  26.997  1.00  1.840          C  
ATOM  10059  CD2 PHE A 658     -11.578 -27.883  26.327  1.00  1.840          C  
ATOM  10060  CE1 PHE A 658     -13.534 -26.886  27.988  1.00  1.840          C  
ATOM  10061  CE2 PHE A 658     -12.108 -28.678  27.317  1.00  1.840          C  
ATOM  10062  CZ  PHE A 658     -13.086 -28.177  28.150  1.00  1.840          C  
ATOM  10063  H   PHE A 658     -10.997 -23.659  26.764  1.00  1.250          H  
ATOM  10064  HA  PHE A 658      -9.447 -26.013  25.798  1.00  1.700          H  
ATOM  10065 1HB  PHE A 658     -12.119 -24.898  24.905  1.00  2.200          H  
ATOM  10066 2HB  PHE A 658     -11.329 -26.292  24.187  1.00  2.200          H  
ATOM  10067  HD1 PHE A 658     -13.359 -25.071  26.878  1.00  2.200          H  
ATOM  10068  HD2 PHE A 658     -10.799 -28.277  25.671  1.00  2.200          H  
ATOM  10069  HE1 PHE A 658     -14.305 -26.491  28.649  1.00  2.200          H  
ATOM  10070  HE2 PHE A 658     -11.753 -29.700  27.447  1.00  2.200          H  
ATOM  10071  HZ  PHE A 658     -13.503 -28.801  28.936  1.00  2.200          H  
ATOM  10072  N   TYR A 659      -9.295 -23.140  24.396  1.00  1.300          N  
ATOM  10073  CA  TYR A 659      -8.736 -22.491  23.225  1.00  1.370          C  
ATOM  10074  C   TYR A 659      -7.577 -21.594  23.574  1.00  0.780          C  
ATOM  10075  O   TYR A 659      -7.626 -20.793  24.510  1.00  0.850          O  
ATOM  10076  CB  TYR A 659      -9.821 -21.725  22.475  1.00  1.890          C  
ATOM  10077  CG  TYR A 659     -10.930 -22.592  21.990  1.00  1.890          C  
ATOM  10078  CD1 TYR A 659     -12.061 -22.762  22.767  1.00  1.890          C  
ATOM  10079  CD2 TYR A 659     -10.816 -23.239  20.783  1.00  1.890          C  
ATOM  10080  CE1 TYR A 659     -13.077 -23.577  22.330  1.00  1.890          C  
ATOM  10081  CE2 TYR A 659     -11.830 -24.057  20.344  1.00  1.890          C  
ATOM  10082  CZ  TYR A 659     -12.958 -24.225  21.112  1.00  1.890          C  
ATOM  10083  OH  TYR A 659     -13.974 -25.042  20.674  1.00  1.890          O  
ATOM  10084  H   TYR A 659      -9.593 -22.596  25.189  1.00  1.560          H  
ATOM  10085  HA  TYR A 659      -8.346 -23.255  22.554  1.00  1.640          H  
ATOM  10086 1HB  TYR A 659     -10.246 -20.962  23.123  1.00  2.270          H  
ATOM  10087 2HB  TYR A 659      -9.382 -21.237  21.608  1.00  2.270          H  
ATOM  10088  HD1 TYR A 659     -12.147 -22.252  23.725  1.00  2.270          H  
ATOM  10089  HD2 TYR A 659      -9.922 -23.108  20.177  1.00  2.270          H  
ATOM  10090  HE1 TYR A 659     -13.969 -23.712  22.939  1.00  2.270          H  
ATOM  10091  HE2 TYR A 659     -11.737 -24.570  19.388  1.00  2.270          H  
ATOM  10092  HH  TYR A 659     -13.744 -25.408  19.816  1.00  2.270          H  
ATOM  10093  N   ALA A 660      -6.545 -21.647  22.744  1.00  0.740          N  
ATOM  10094  CA  ALA A 660      -5.355 -20.828  22.960  1.00  0.650          C  
ATOM  10095  C   ALA A 660      -5.540 -19.413  22.442  1.00  0.380          C  
ATOM  10096  O   ALA A 660      -4.784 -18.947  21.592  1.00  0.300          O  
ATOM  10097  CB  ALA A 660      -4.145 -21.470  22.293  1.00  0.950          C  
ATOM  10098  H   ALA A 660      -6.583 -22.313  21.983  1.00  0.890          H  
ATOM  10099  HA  ALA A 660      -5.171 -20.771  24.034  1.00  0.780          H  
ATOM  10100 1HB  ALA A 660      -3.260 -20.861  22.492  1.00  1.140          H  
ATOM  10101 2HB  ALA A 660      -3.995 -22.470  22.698  1.00  1.140          H  
ATOM  10102 3HB  ALA A 660      -4.300 -21.538  21.225  1.00  1.140          H  
ATOM  10103  N   LEU A 661      -6.506 -18.715  23.032  1.00  0.420          N  
ATOM  10104  CA  LEU A 661      -6.841 -17.351  22.651  1.00  0.360          C  
ATOM  10105  C   LEU A 661      -6.171 -16.390  23.626  1.00  0.250          C  
ATOM  10106  O   LEU A 661      -6.206 -15.167  23.461  1.00  0.340          O  
ATOM  10107  CB  LEU A 661      -8.359 -17.167  22.740  1.00  0.530          C  
ATOM  10108  CG  LEU A 661      -9.198 -18.209  21.974  1.00  0.530          C  
ATOM  10109  CD1 LEU A 661     -10.667 -17.923  22.170  1.00  0.530          C  
ATOM  10110  CD2 LEU A 661      -8.834 -18.279  20.528  1.00  0.530          C  
ATOM  10111  H   LEU A 661      -7.044 -19.204  23.753  1.00  0.500          H  
ATOM  10112  HA  LEU A 661      -6.466 -17.141  21.648  1.00  0.430          H  
ATOM  10113 1HB  LEU A 661      -8.647 -17.213  23.790  1.00  0.630          H  
ATOM  10114 2HB  LEU A 661      -8.610 -16.180  22.354  1.00  0.630          H  
ATOM  10115  HG  LEU A 661      -9.001 -19.151  22.410  1.00  0.630          H  
ATOM  10116 1HD1 LEU A 661     -11.257 -18.695  21.673  1.00  0.630          H  
ATOM  10117 2HD1 LEU A 661     -10.900 -17.923  23.235  1.00  0.630          H  
ATOM  10118 3HD1 LEU A 661     -10.911 -16.951  21.745  1.00  0.630          H  
ATOM  10119 1HD2 LEU A 661      -9.430 -19.051  20.059  1.00  0.630          H  
ATOM  10120 2HD2 LEU A 661      -9.019 -17.321  20.043  1.00  0.630          H  
ATOM  10121 3HD2 LEU A 661      -7.799 -18.538  20.445  1.00  0.630          H  
ATOM  10122  N   LYS A 662      -5.596 -16.966  24.678  1.00  0.230          N  
ATOM  10123  CA  LYS A 662      -4.939 -16.255  25.758  1.00  0.210          C  
ATOM  10124  C   LYS A 662      -3.501 -16.729  25.869  1.00  0.180          C  
ATOM  10125  O   LYS A 662      -3.166 -17.820  25.410  1.00  0.170          O  
ATOM  10126  CB  LYS A 662      -5.666 -16.484  27.087  1.00  0.300          C  
ATOM  10127  CG  LYS A 662      -7.151 -16.064  27.108  1.00  0.300          C  
ATOM  10128  CD  LYS A 662      -7.336 -14.548  26.987  1.00  0.300          C  
ATOM  10129  CE  LYS A 662      -8.805 -14.160  27.114  1.00  0.300          C  
ATOM  10130  NZ  LYS A 662      -9.015 -12.688  26.948  1.00  0.300          N  
ATOM  10131  H   LYS A 662      -5.610 -17.972  24.723  1.00  0.280          H  
ATOM  10132  HA  LYS A 662      -4.914 -15.190  25.525  1.00  0.250          H  
ATOM  10133 1HB  LYS A 662      -5.619 -17.543  27.341  1.00  0.360          H  
ATOM  10134 2HB  LYS A 662      -5.153 -15.941  27.880  1.00  0.360          H  
ATOM  10135 1HG  LYS A 662      -7.673 -16.550  26.283  1.00  0.360          H  
ATOM  10136 2HG  LYS A 662      -7.602 -16.400  28.041  1.00  0.360          H  
ATOM  10137 1HD  LYS A 662      -6.759 -14.041  27.760  1.00  0.360          H  
ATOM  10138 2HD  LYS A 662      -6.983 -14.213  26.011  1.00  0.360          H  
ATOM  10139 1HE  LYS A 662      -9.376 -14.686  26.350  1.00  0.360          H  
ATOM  10140 2HE  LYS A 662      -9.170 -14.459  28.097  1.00  0.360          H  
ATOM  10141 1HZ  LYS A 662      -9.999 -12.475  27.037  1.00  0.360          H  
ATOM  10142 2HZ  LYS A 662      -8.498 -12.189  27.659  1.00  0.360          H  
ATOM  10143 3HZ  LYS A 662      -8.690 -12.402  26.034  1.00  0.360          H  
ATOM  10144  N   ASN A 663      -2.664 -15.928  26.524  1.00  0.180          N  
ATOM  10145  CA  ASN A 663      -1.256 -16.255  26.737  1.00  0.150          C  
ATOM  10146  C   ASN A 663      -0.511 -16.494  25.429  1.00  0.140          C  
ATOM  10147  O   ASN A 663       0.333 -17.392  25.297  1.00  0.140          O  
ATOM  10148  CB  ASN A 663      -1.111 -17.451  27.661  1.00  0.220          C  
ATOM  10149  CG  ASN A 663      -1.612 -17.195  29.043  1.00  0.220          C  
ATOM  10150  OD1 ASN A 663      -1.323 -16.159  29.657  1.00  0.220          O  
ATOM  10151  ND2 ASN A 663      -2.374 -18.120  29.554  1.00  0.220          N  
ATOM  10152  H   ASN A 663      -3.005 -15.041  26.880  1.00  0.220          H  
ATOM  10153  HA  ASN A 663      -0.796 -15.397  27.208  1.00  0.180          H  
ATOM  10154 1HB  ASN A 663      -1.617 -18.323  27.256  1.00  0.270          H  
ATOM  10155 2HB  ASN A 663      -0.072 -17.697  27.729  1.00  0.270          H  
ATOM  10156 1HD2 ASN A 663      -2.751 -18.016  30.479  1.00  0.270          H  
ATOM  10157 2HD2 ASN A 663      -2.586 -18.946  29.031  1.00  0.270          H  
ATOM  10158  N   ASN A 664      -0.808 -15.656  24.455  1.00  0.150          N  
ATOM  10159  CA  ASN A 664      -0.180 -15.787  23.163  1.00  0.160          C  
ATOM  10160  C   ASN A 664       1.137 -15.050  23.085  1.00  0.160          C  
ATOM  10161  O   ASN A 664       1.194 -13.877  22.724  1.00  0.170          O  
ATOM  10162  CB  ASN A 664      -1.114 -15.314  22.102  1.00  0.220          C  
ATOM  10163  CG  ASN A 664      -2.323 -16.167  22.015  1.00  0.220          C  
ATOM  10164  OD1 ASN A 664      -3.397 -15.622  22.240  1.00  0.220          O  
ATOM  10165  ND2 ASN A 664      -2.206 -17.442  21.705  1.00  0.220          N  
ATOM  10166  H   ASN A 664      -1.500 -14.936  24.640  1.00  0.180          H  
ATOM  10167  HA  ASN A 664       0.030 -16.839  22.995  1.00  0.190          H  
ATOM  10168 1HB  ASN A 664      -1.426 -14.300  22.328  1.00  0.260          H  
ATOM  10169 2HB  ASN A 664      -0.600 -15.301  21.167  1.00  0.260          H  
ATOM  10170 1HD2 ASN A 664      -3.049 -18.027  21.650  1.00  0.260          H  
ATOM  10171 2HD2 ASN A 664      -1.298 -17.854  21.539  1.00  0.260          H  
ATOM  10172  N   PHE A 665       2.192 -15.754  23.437  1.00  0.150          N  
ATOM  10173  CA  PHE A 665       3.540 -15.201  23.490  1.00  0.140          C  
ATOM  10174  C   PHE A 665       4.646 -16.245  23.388  1.00  0.140          C  
ATOM  10175  O   PHE A 665       4.416 -17.445  23.529  1.00  0.150          O  
ATOM  10176  CB  PHE A 665       3.732 -14.409  24.780  1.00  0.200          C  
ATOM  10177  CG  PHE A 665       3.416 -15.198  25.967  1.00  0.200          C  
ATOM  10178  CD1 PHE A 665       4.272 -16.118  26.470  1.00  0.200          C  
ATOM  10179  CD2 PHE A 665       2.251 -14.981  26.629  1.00  0.200          C  
ATOM  10180  CE1 PHE A 665       3.954 -16.820  27.543  1.00  0.200          C  
ATOM  10181  CE2 PHE A 665       1.975 -15.696  27.730  1.00  0.200          C  
ATOM  10182  CZ  PHE A 665       2.841 -16.622  28.146  1.00  0.200          C  
ATOM  10183  H   PHE A 665       2.016 -16.709  23.751  1.00  0.180          H  
ATOM  10184  HA  PHE A 665       3.652 -14.519  22.644  1.00  0.170          H  
ATOM  10185 1HB  PHE A 665       4.758 -14.050  24.858  1.00  0.240          H  
ATOM  10186 2HB  PHE A 665       3.076 -13.565  24.775  1.00  0.240          H  
ATOM  10187  HD1 PHE A 665       5.207 -16.298  25.995  1.00  0.240          H  
ATOM  10188  HD2 PHE A 665       1.553 -14.231  26.264  1.00  0.240          H  
ATOM  10189  HE1 PHE A 665       4.609 -17.562  27.940  1.00  0.240          H  
ATOM  10190  HE2 PHE A 665       1.061 -15.539  28.282  1.00  0.240          H  
ATOM  10191  HZ  PHE A 665       2.640 -17.227  28.994  1.00  0.240          H  
ATOM  10192  N   THR A 666       5.869 -15.776  23.152  1.00  0.120          N  
ATOM  10193  CA  THR A 666       7.038 -16.653  23.139  1.00  0.110          C  
ATOM  10194  C   THR A 666       7.430 -17.065  24.571  1.00  0.100          C  
ATOM  10195  O   THR A 666       7.522 -16.224  25.478  1.00  0.100          O  
ATOM  10196  CB  THR A 666       8.230 -15.963  22.422  1.00  0.160          C  
ATOM  10197  OG1 THR A 666       7.898 -15.635  21.058  1.00  0.160          O  
ATOM  10198  CG2 THR A 666       9.459 -16.876  22.428  1.00  0.160          C  
ATOM  10199  H   THR A 666       6.003 -14.787  22.985  1.00  0.140          H  
ATOM  10200  HA  THR A 666       6.775 -17.560  22.623  1.00  0.130          H  
ATOM  10201  HB  THR A 666       8.449 -15.038  22.921  1.00  0.190          H  
ATOM  10202  HG1 THR A 666       8.580 -14.955  20.761  1.00  0.190          H  
ATOM  10203 1HG2 THR A 666      10.281 -16.364  21.925  1.00  0.190          H  
ATOM  10204 2HG2 THR A 666       9.751 -17.112  23.443  1.00  0.190          H  
ATOM  10205 3HG2 THR A 666       9.219 -17.791  21.900  1.00  0.190          H  
ATOM  10206  N   ALA A 667       7.580 -18.380  24.783  1.00  0.110          N  
ATOM  10207  CA  ALA A 667       7.916 -18.985  26.081  1.00  0.110          C  
ATOM  10208  C   ALA A 667       8.139 -20.481  25.934  1.00  0.100          C  
ATOM  10209  O   ALA A 667       7.889 -21.043  24.871  1.00  0.130          O  
ATOM  10210  CB  ALA A 667       6.820 -18.755  27.094  1.00  0.150          C  
ATOM  10211  H   ALA A 667       7.473 -18.995  23.967  1.00  0.130          H  
ATOM  10212  HA  ALA A 667       8.843 -18.540  26.440  1.00  0.130          H  
ATOM  10213 1HB  ALA A 667       7.082 -19.210  28.044  1.00  0.180          H  
ATOM  10214 2HB  ALA A 667       6.687 -17.703  27.235  1.00  0.180          H  
ATOM  10215 3HB  ALA A 667       5.904 -19.202  26.720  1.00  0.180          H  
ATOM  10216  N   LEU A 668       8.608 -21.144  26.986  1.00  0.090          N  
ATOM  10217  CA  LEU A 668       8.587 -22.600  26.913  1.00  0.080          C  
ATOM  10218  C   LEU A 668       7.424 -23.083  27.769  1.00  0.090          C  
ATOM  10219  O   LEU A 668       7.127 -22.479  28.801  1.00  0.110          O  
ATOM  10220  CB  LEU A 668       9.890 -23.249  27.411  1.00  0.120          C  
ATOM  10221  CG  LEU A 668      11.204 -22.823  26.741  1.00  0.120          C  
ATOM  10222  CD1 LEU A 668      12.363 -23.595  27.388  1.00  0.120          C  
ATOM  10223  CD2 LEU A 668      11.148 -23.059  25.253  1.00  0.120          C  
ATOM  10224  H   LEU A 668       8.889 -20.675  27.835  1.00  0.110          H  
ATOM  10225  HA  LEU A 668       8.395 -22.912  25.894  1.00  0.100          H  
ATOM  10226 1HB  LEU A 668       9.991 -23.045  28.456  1.00  0.140          H  
ATOM  10227 2HB  LEU A 668       9.791 -24.328  27.282  1.00  0.140          H  
ATOM  10228  HG  LEU A 668      11.366 -21.772  26.924  1.00  0.140          H  
ATOM  10229 1HD1 LEU A 668      13.289 -23.287  26.941  1.00  0.140          H  
ATOM  10230 2HD1 LEU A 668      12.393 -23.395  28.459  1.00  0.140          H  
ATOM  10231 3HD1 LEU A 668      12.235 -24.652  27.221  1.00  0.140          H  
ATOM  10232 1HD2 LEU A 668      12.082 -22.740  24.811  1.00  0.140          H  
ATOM  10233 2HD2 LEU A 668      10.984 -24.118  25.054  1.00  0.140          H  
ATOM  10234 3HD2 LEU A 668      10.345 -22.473  24.830  1.00  0.140          H  
ATOM  10235  N   THR A 669       6.809 -24.194  27.392  1.00  0.110          N  
ATOM  10236  CA  THR A 669       5.734 -24.769  28.192  1.00  0.130          C  
ATOM  10237  C   THR A 669       6.123 -26.119  28.756  1.00  0.120          C  
ATOM  10238  O   THR A 669       6.993 -26.819  28.227  1.00  0.150          O  
ATOM  10239  CB  THR A 669       4.418 -24.907  27.379  1.00  0.170          C  
ATOM  10240  OG1 THR A 669       4.630 -25.770  26.254  1.00  0.170          O  
ATOM  10241  CG2 THR A 669       3.947 -23.543  26.896  1.00  0.170          C  
ATOM  10242  H   THR A 669       7.090 -24.629  26.513  1.00  0.130          H  
ATOM  10243  HA  THR A 669       5.533 -24.118  29.032  1.00  0.160          H  
ATOM  10244  HB  THR A 669       3.645 -25.341  28.018  1.00  0.210          H  
ATOM  10245  HG1 THR A 669       4.782 -26.666  26.573  1.00  0.210          H  
ATOM  10246 1HG2 THR A 669       3.017 -23.648  26.335  1.00  0.210          H  
ATOM  10247 2HG2 THR A 669       3.779 -22.926  27.760  1.00  0.210          H  
ATOM  10248 3HG2 THR A 669       4.702 -23.090  26.258  1.00  0.210          H  
ATOM  10249  N   THR A 670       5.448 -26.474  29.840  1.00  0.110          N  
ATOM  10250  CA  THR A 670       5.609 -27.734  30.552  1.00  0.100          C  
ATOM  10251  C   THR A 670       4.281 -28.135  31.193  1.00  0.100          C  
ATOM  10252  O   THR A 670       3.228 -27.606  30.824  1.00  0.110          O  
ATOM  10253  CB  THR A 670       6.721 -27.627  31.614  1.00  0.140          C  
ATOM  10254  OG1 THR A 670       6.983 -28.927  32.123  1.00  0.140          O  
ATOM  10255  CG2 THR A 670       6.336 -26.677  32.763  1.00  0.140          C  
ATOM  10256  H   THR A 670       4.768 -25.805  30.204  1.00  0.130          H  
ATOM  10257  HA  THR A 670       5.894 -28.512  29.840  1.00  0.120          H  
ATOM  10258  HB  THR A 670       7.627 -27.248  31.133  1.00  0.170          H  
ATOM  10259  HG1 THR A 670       7.591 -29.361  31.468  1.00  0.170          H  
ATOM  10260 1HG2 THR A 670       7.156 -26.628  33.474  1.00  0.170          H  
ATOM  10261 2HG2 THR A 670       6.145 -25.686  32.354  1.00  0.170          H  
ATOM  10262 3HG2 THR A 670       5.457 -27.028  33.274  1.00  0.170          H  
ATOM  10263  N   GLU A 671       4.307 -29.099  32.111  1.00  0.100          N  
ATOM  10264  CA  GLU A 671       3.047 -29.543  32.735  1.00  0.110          C  
ATOM  10265  C   GLU A 671       3.100 -29.729  34.255  1.00  0.130          C  
ATOM  10266  O   GLU A 671       4.055 -30.268  34.815  1.00  0.140          O  
ATOM  10267  CB  GLU A 671       2.561 -30.871  32.113  1.00  0.150          C  
ATOM  10268  CG  GLU A 671       2.200 -30.804  30.623  1.00  0.150          C  
ATOM  10269  CD  GLU A 671       1.709 -32.131  30.030  1.00  0.150          C  
ATOM  10270  OE1 GLU A 671       1.311 -33.001  30.761  1.00  0.150          O  
ATOM  10271  OE2 GLU A 671       1.787 -32.265  28.825  1.00  0.150          O  
ATOM  10272  H   GLU A 671       5.221 -29.465  32.362  1.00  0.120          H  
ATOM  10273  HA  GLU A 671       2.291 -28.785  32.535  1.00  0.130          H  
ATOM  10274 1HB  GLU A 671       3.328 -31.635  32.242  1.00  0.180          H  
ATOM  10275 2HB  GLU A 671       1.673 -31.210  32.654  1.00  0.180          H  
ATOM  10276 1HG  GLU A 671       1.422 -30.052  30.489  1.00  0.180          H  
ATOM  10277 2HG  GLU A 671       3.069 -30.472  30.077  1.00  0.180          H  
ATOM  10278  N   SER A 672       2.011 -29.340  34.908  1.00  0.150          N  
ATOM  10279  CA  SER A 672       1.791 -29.540  36.336  1.00  0.180          C  
ATOM  10280  C   SER A 672       0.981 -30.811  36.551  1.00  0.200          C  
ATOM  10281  O   SER A 672      -0.102 -30.970  35.971  1.00  0.320          O  
ATOM  10282  CB  SER A 672       1.043 -28.364  36.925  1.00  0.240          C  
ATOM  10283  OG  SER A 672       0.695 -28.600  38.260  1.00  0.240          O  
ATOM  10284  H   SER A 672       1.283 -28.879  34.365  1.00  0.180          H  
ATOM  10285  HA  SER A 672       2.755 -29.650  36.836  1.00  0.220          H  
ATOM  10286 1HB  SER A 672       1.653 -27.484  36.866  1.00  0.290          H  
ATOM  10287 2HB  SER A 672       0.150 -28.176  36.339  1.00  0.290          H  
ATOM  10288  HG  SER A 672       0.175 -27.835  38.530  1.00  0.290          H  
ATOM  10289  N   ASN A 673       1.489 -31.722  37.373  1.00  0.180          N  
ATOM  10290  CA  ASN A 673       0.787 -32.975  37.634  1.00  0.180          C  
ATOM  10291  C   ASN A 673       0.744 -33.221  39.152  1.00  0.210          C  
ATOM  10292  O   ASN A 673       1.736 -33.653  39.730  1.00  0.210          O  
ATOM  10293  CB  ASN A 673       1.436 -34.129  36.895  1.00  0.250          C  
ATOM  10294  CG  ASN A 673       0.676 -35.385  37.001  1.00  0.250          C  
ATOM  10295  OD1 ASN A 673      -0.442 -35.340  37.475  1.00  0.250          O  
ATOM  10296  ND2 ASN A 673       1.219 -36.497  36.586  1.00  0.250          N  
ATOM  10297  H   ASN A 673       2.392 -31.532  37.815  1.00  0.220          H  
ATOM  10298  HA  ASN A 673      -0.214 -32.903  37.237  1.00  0.220          H  
ATOM  10299 1HB  ASN A 673       1.497 -33.867  35.848  1.00  0.300          H  
ATOM  10300 2HB  ASN A 673       2.424 -34.295  37.255  1.00  0.300          H  
ATOM  10301 1HD2 ASN A 673       0.727 -37.361  36.654  1.00  0.300          H  
ATOM  10302 2HD2 ASN A 673       2.164 -36.524  36.233  1.00  0.300          H  
ATOM  10303  N   PRO A 674      -0.368 -32.902  39.836  1.00  0.230          N  
ATOM  10304  CA  PRO A 674      -0.548 -32.999  41.276  1.00  0.260          C  
ATOM  10305  C   PRO A 674      -0.304 -34.406  41.798  1.00  0.260          C  
ATOM  10306  O   PRO A 674      -0.692 -35.386  41.153  1.00  0.250          O  
ATOM  10307  CB  PRO A 674      -2.016 -32.594  41.446  1.00  0.390          C  
ATOM  10308  CG  PRO A 674      -2.319 -31.742  40.243  1.00  0.390          C  
ATOM  10309  CD  PRO A 674      -1.530 -32.339  39.133  1.00  0.390          C  
ATOM  10310  HA  PRO A 674       0.124 -32.278  41.769  1.00  0.310          H  
ATOM  10311 1HB  PRO A 674      -2.656 -33.484  41.507  1.00  0.470          H  
ATOM  10312 2HB  PRO A 674      -2.151 -32.050  42.394  1.00  0.470          H  
ATOM  10313 1HG  PRO A 674      -3.384 -31.756  39.999  1.00  0.470          H  
ATOM  10314 2HG  PRO A 674      -2.056 -30.694  40.434  1.00  0.470          H  
ATOM  10315 1HD  PRO A 674      -2.102 -33.126  38.617  1.00  0.470          H  
ATOM  10316 2HD  PRO A 674      -1.251 -31.504  38.469  1.00  0.470          H  
ATOM  10317  N   TRP A 675       0.271 -34.498  42.995  1.00  0.280          N  
ATOM  10318  CA  TRP A 675       0.568 -35.774  43.644  1.00  0.290          C  
ATOM  10319  C   TRP A 675      -0.628 -36.749  43.686  1.00  0.280          C  
ATOM  10320  O   TRP A 675      -0.400 -37.958  43.705  1.00  0.270          O  
ATOM  10321  CB  TRP A 675       1.080 -35.541  45.064  1.00  0.400          C  
ATOM  10322  CG  TRP A 675       0.035 -35.166  45.964  1.00  0.400          C  
ATOM  10323  CD1 TRP A 675      -0.441 -33.936  46.197  1.00  0.400          C  
ATOM  10324  CD2 TRP A 675      -0.690 -36.055  46.827  1.00  0.400          C  
ATOM  10325  NE1 TRP A 675      -1.433 -33.985  47.097  1.00  0.400          N  
ATOM  10326  CE2 TRP A 675      -1.598 -35.286  47.511  1.00  0.400          C  
ATOM  10327  CE3 TRP A 675      -0.638 -37.430  47.055  1.00  0.400          C  
ATOM  10328  CZ2 TRP A 675      -2.472 -35.836  48.418  1.00  0.400          C  
ATOM  10329  CZ3 TRP A 675      -1.500 -37.978  47.960  1.00  0.400          C  
ATOM  10330  CH2 TRP A 675      -2.399 -37.204  48.628  1.00  0.400          C  
ATOM  10331  H   TRP A 675       0.549 -33.645  43.460  1.00  0.340          H  
ATOM  10332  HA  TRP A 675       1.367 -36.249  43.083  1.00  0.350          H  
ATOM  10333 1HB  TRP A 675       1.550 -36.444  45.440  1.00  0.480          H  
ATOM  10334 2HB  TRP A 675       1.833 -34.754  45.063  1.00  0.480          H  
ATOM  10335  HD1 TRP A 675      -0.101 -33.028  45.711  1.00  0.480          H  
ATOM  10336  HE1 TRP A 675      -1.939 -33.143  47.372  1.00  0.480          H  
ATOM  10337  HE3 TRP A 675       0.071 -38.058  46.518  1.00  0.480          H  
ATOM  10338  HZ2 TRP A 675      -3.198 -35.254  48.948  1.00  0.480          H  
ATOM  10339  HZ3 TRP A 675      -1.450 -39.044  48.131  1.00  0.480          H  
ATOM  10340  HH2 TRP A 675      -3.075 -37.673  49.342  1.00  0.480          H  
ATOM  10341  N   THR A 676      -1.903 -36.264  43.692  1.00  0.280          N  
ATOM  10342  CA  THR A 676      -3.029 -37.208  43.773  1.00  0.300          C  
ATOM  10343  C   THR A 676      -3.269 -37.909  42.446  1.00  0.280          C  
ATOM  10344  O   THR A 676      -3.825 -39.014  42.403  1.00  0.270          O  
ATOM  10345  CB  THR A 676      -4.386 -36.542  44.147  1.00  0.410          C  
ATOM  10346  OG1 THR A 676      -4.774 -35.568  43.147  1.00  0.410          O  
ATOM  10347  CG2 THR A 676      -4.367 -35.890  45.489  1.00  0.410          C  
ATOM  10348  H   THR A 676      -2.101 -35.269  43.679  1.00  0.340          H  
ATOM  10349  HA  THR A 676      -2.793 -37.960  44.525  1.00  0.360          H  
ATOM  10350  HB  THR A 676      -5.144 -37.323  44.166  1.00  0.490          H  
ATOM  10351  HG1 THR A 676      -4.295 -34.722  43.307  1.00  0.490          H  
ATOM  10352 1HG2 THR A 676      -5.348 -35.466  45.708  1.00  0.490          H  
ATOM  10353 2HG2 THR A 676      -4.118 -36.632  46.234  1.00  0.490          H  
ATOM  10354 3HG2 THR A 676      -3.627 -35.096  45.490  1.00  0.490          H  
ATOM  10355  N   ILE A 677      -2.790 -37.305  41.365  1.00  0.280          N  
ATOM  10356  CA  ILE A 677      -2.951 -37.854  40.045  1.00  0.280          C  
ATOM  10357  C   ILE A 677      -1.817 -38.825  39.896  1.00  0.280          C  
ATOM  10358  O   ILE A 677      -2.008 -39.928  39.404  1.00  0.290          O  
ATOM  10359  CB  ILE A 677      -2.875 -36.791  38.943  1.00  0.390          C  
ATOM  10360  CG1 ILE A 677      -3.952 -35.662  39.142  1.00  0.390          C  
ATOM  10361  CG2 ILE A 677      -3.016 -37.473  37.560  1.00  0.390          C  
ATOM  10362  CD1 ILE A 677      -5.385 -36.096  39.184  1.00  0.390          C  
ATOM  10363  H   ILE A 677      -2.290 -36.421  41.456  1.00  0.340          H  
ATOM  10364  HA  ILE A 677      -3.886 -38.403  39.976  1.00  0.340          H  
ATOM  10365  HB  ILE A 677      -1.923 -36.304  39.022  1.00  0.470          H  
ATOM  10366 1HG1 ILE A 677      -3.734 -35.158  40.080  1.00  0.470          H  
ATOM  10367 2HG1 ILE A 677      -3.847 -34.940  38.331  1.00  0.470          H  
ATOM  10368 1HG2 ILE A 677      -2.928 -36.723  36.780  1.00  0.470          H  
ATOM  10369 2HG2 ILE A 677      -2.228 -38.210  37.428  1.00  0.470          H  
ATOM  10370 3HG2 ILE A 677      -3.978 -37.970  37.476  1.00  0.470          H  
ATOM  10371 1HD1 ILE A 677      -6.004 -35.234  39.337  1.00  0.470          H  
ATOM  10372 2HD1 ILE A 677      -5.665 -36.568  38.248  1.00  0.470          H  
ATOM  10373 3HD1 ILE A 677      -5.536 -36.787  40.009  1.00  0.470          H  
ATOM  10374  N   ILE A 678      -0.627 -38.401  40.314  1.00  0.280          N  
ATOM  10375  CA  ILE A 678       0.551 -39.239  40.201  1.00  0.290          C  
ATOM  10376  C   ILE A 678       0.334 -40.517  40.984  1.00  0.290          C  
ATOM  10377  O   ILE A 678       0.624 -41.601  40.474  1.00  0.310          O  
ATOM  10378  CB  ILE A 678       1.802 -38.494  40.673  1.00  0.400          C  
ATOM  10379  CG1 ILE A 678       2.071 -37.392  39.676  1.00  0.400          C  
ATOM  10380  CG2 ILE A 678       2.983 -39.444  40.776  1.00  0.400          C  
ATOM  10381  CD1 ILE A 678       3.043 -36.372  40.078  1.00  0.400          C  
ATOM  10382  H   ILE A 678      -0.562 -37.454  40.702  1.00  0.340          H  
ATOM  10383  HA  ILE A 678       0.689 -39.501  39.152  1.00  0.350          H  
ATOM  10384  HB  ILE A 678       1.613 -38.041  41.635  1.00  0.480          H  
ATOM  10385 1HG1 ILE A 678       2.428 -37.852  38.760  1.00  0.480          H  
ATOM  10386 2HG1 ILE A 678       1.134 -36.878  39.468  1.00  0.480          H  
ATOM  10387 1HG2 ILE A 678       3.873 -38.919  41.095  1.00  0.480          H  
ATOM  10388 2HG2 ILE A 678       2.772 -40.235  41.495  1.00  0.480          H  
ATOM  10389 3HG2 ILE A 678       3.157 -39.882  39.792  1.00  0.480          H  
ATOM  10390 1HD1 ILE A 678       3.114 -35.679  39.275  1.00  0.480          H  
ATOM  10391 2HD1 ILE A 678       2.683 -35.862  40.960  1.00  0.480          H  
ATOM  10392 3HD1 ILE A 678       4.016 -36.801  40.269  1.00  0.480          H  
ATOM  10393  N   LYS A 679      -0.178 -40.396  42.213  1.00  0.280          N  
ATOM  10394  CA  LYS A 679      -0.499 -41.557  43.013  1.00  0.290          C  
ATOM  10395  C   LYS A 679      -1.463 -42.464  42.260  1.00  0.310          C  
ATOM  10396  O   LYS A 679      -1.168 -43.641  42.044  1.00  0.330          O  
ATOM  10397  CB  LYS A 679      -1.142 -41.115  44.335  1.00  0.400          C  
ATOM  10398  CG  LYS A 679      -1.544 -42.249  45.277  1.00  0.400          C  
ATOM  10399  CD  LYS A 679      -2.127 -41.713  46.588  1.00  0.400          C  
ATOM  10400  CE  LYS A 679      -2.611 -42.859  47.475  1.00  0.400          C  
ATOM  10401  NZ  LYS A 679      -3.201 -42.380  48.758  1.00  0.400          N  
ATOM  10402  H   LYS A 679      -0.333 -39.471  42.616  1.00  0.340          H  
ATOM  10403  HA  LYS A 679       0.417 -42.112  43.214  1.00  0.350          H  
ATOM  10404 1HB  LYS A 679      -0.461 -40.448  44.862  1.00  0.480          H  
ATOM  10405 2HB  LYS A 679      -2.038 -40.536  44.116  1.00  0.480          H  
ATOM  10406 1HG  LYS A 679      -2.303 -42.870  44.794  1.00  0.480          H  
ATOM  10407 2HG  LYS A 679      -0.685 -42.879  45.493  1.00  0.480          H  
ATOM  10408 1HD  LYS A 679      -1.362 -41.153  47.116  1.00  0.480          H  
ATOM  10409 2HD  LYS A 679      -2.961 -41.046  46.371  1.00  0.480          H  
ATOM  10410 1HE  LYS A 679      -3.367 -43.428  46.933  1.00  0.480          H  
ATOM  10411 2HE  LYS A 679      -1.769 -43.515  47.696  1.00  0.480          H  
ATOM  10412 1HZ  LYS A 679      -3.505 -43.180  49.298  1.00  0.480          H  
ATOM  10413 2HZ  LYS A 679      -2.510 -41.864  49.281  1.00  0.480          H  
ATOM  10414 3HZ  LYS A 679      -3.991 -41.785  48.564  1.00  0.480          H  
ATOM  10415  N   ALA A 680      -2.583 -41.909  41.782  1.00  0.310          N  
ATOM  10416  CA  ALA A 680      -3.570 -42.713  41.081  1.00  0.320          C  
ATOM  10417  C   ALA A 680      -2.982 -43.397  39.840  1.00  0.320          C  
ATOM  10418  O   ALA A 680      -3.332 -44.544  39.539  1.00  0.330          O  
ATOM  10419  CB  ALA A 680      -4.740 -41.831  40.712  1.00  0.440          C  
ATOM  10420  H   ALA A 680      -2.793 -40.920  41.953  1.00  0.370          H  
ATOM  10421  HA  ALA A 680      -3.913 -43.493  41.761  1.00  0.380          H  
ATOM  10422 1HB  ALA A 680      -5.494 -42.407  40.231  1.00  0.530          H  
ATOM  10423 2HB  ALA A 680      -5.152 -41.380  41.613  1.00  0.530          H  
ATOM  10424 3HB  ALA A 680      -4.393 -41.050  40.054  1.00  0.530          H  
ATOM  10425  N   VAL A 681      -2.086 -42.718  39.120  1.00  0.310          N  
ATOM  10426  CA  VAL A 681      -1.477 -43.339  37.953  1.00  0.310          C  
ATOM  10427  C   VAL A 681      -0.594 -44.510  38.373  1.00  0.330          C  
ATOM  10428  O   VAL A 681      -0.698 -45.600  37.805  1.00  0.390          O  
ATOM  10429  CB  VAL A 681      -0.663 -42.320  37.125  1.00  0.430          C  
ATOM  10430  CG1 VAL A 681       0.141 -43.035  36.020  1.00  0.430          C  
ATOM  10431  CG2 VAL A 681      -1.622 -41.322  36.476  1.00  0.430          C  
ATOM  10432  H   VAL A 681      -1.873 -41.749  39.371  1.00  0.370          H  
ATOM  10433  HA  VAL A 681      -2.277 -43.719  37.318  1.00  0.370          H  
ATOM  10434  HB  VAL A 681       0.034 -41.796  37.784  1.00  0.520          H  
ATOM  10435 1HG1 VAL A 681       0.700 -42.296  35.449  1.00  0.520          H  
ATOM  10436 2HG1 VAL A 681       0.841 -43.747  36.454  1.00  0.520          H  
ATOM  10437 3HG1 VAL A 681      -0.545 -43.563  35.356  1.00  0.520          H  
ATOM  10438 1HG2 VAL A 681      -1.057 -40.593  35.899  1.00  0.520          H  
ATOM  10439 2HG2 VAL A 681      -2.307 -41.857  35.818  1.00  0.520          H  
ATOM  10440 3HG2 VAL A 681      -2.189 -40.814  37.228  1.00  0.520          H  
ATOM  10441  N   LYS A 682       0.262 -44.303  39.378  1.00  0.330          N  
ATOM  10442  CA  LYS A 682       1.160 -45.355  39.852  1.00  0.350          C  
ATOM  10443  C   LYS A 682       0.384 -46.561  40.380  1.00  0.340          C  
ATOM  10444  O   LYS A 682       0.817 -47.705  40.220  1.00  0.360          O  
ATOM  10445  CB  LYS A 682       2.137 -44.807  40.894  1.00  0.480          C  
ATOM  10446  CG  LYS A 682       3.206 -43.872  40.293  1.00  0.480          C  
ATOM  10447  CD  LYS A 682       4.179 -43.340  41.348  1.00  0.480          C  
ATOM  10448  CE  LYS A 682       5.154 -42.308  40.747  1.00  0.480          C  
ATOM  10449  NZ  LYS A 682       6.188 -42.885  39.856  1.00  0.480          N  
ATOM  10450  H   LYS A 682       0.300 -43.373  39.811  1.00  0.400          H  
ATOM  10451  HA  LYS A 682       1.749 -45.699  39.003  1.00  0.420          H  
ATOM  10452 1HB  LYS A 682       1.576 -44.237  41.644  1.00  0.580          H  
ATOM  10453 2HB  LYS A 682       2.633 -45.630  41.404  1.00  0.580          H  
ATOM  10454 1HG  LYS A 682       3.759 -44.416  39.531  1.00  0.580          H  
ATOM  10455 2HG  LYS A 682       2.707 -43.028  39.816  1.00  0.580          H  
ATOM  10456 1HD  LYS A 682       3.609 -42.857  42.146  1.00  0.580          H  
ATOM  10457 2HD  LYS A 682       4.748 -44.162  41.776  1.00  0.580          H  
ATOM  10458 1HE  LYS A 682       4.581 -41.621  40.158  1.00  0.580          H  
ATOM  10459 2HE  LYS A 682       5.644 -41.763  41.551  1.00  0.580          H  
ATOM  10460 1HZ  LYS A 682       6.733 -42.082  39.497  1.00  0.580          H  
ATOM  10461 2HZ  LYS A 682       6.784 -43.519  40.356  1.00  0.580          H  
ATOM  10462 3HZ  LYS A 682       5.762 -43.356  39.083  1.00  0.580          H  
ATOM  10463  N   GLU A 683      -0.790 -46.312  40.959  1.00  0.360          N  
ATOM  10464  CA  GLU A 683      -1.640 -47.367  41.489  1.00  0.350          C  
ATOM  10465  C   GLU A 683      -2.498 -48.068  40.420  1.00  0.420          C  
ATOM  10466  O   GLU A 683      -3.228 -49.001  40.743  1.00  1.160          O  
ATOM  10467  CB  GLU A 683      -2.536 -46.831  42.616  1.00  0.490          C  
ATOM  10468  CG  GLU A 683      -1.775 -46.419  43.890  1.00  0.490          C  
ATOM  10469  CD  GLU A 683      -2.659 -45.879  44.985  1.00  0.490          C  
ATOM  10470  OE1 GLU A 683      -3.851 -45.815  44.800  1.00  0.490          O  
ATOM  10471  OE2 GLU A 683      -2.132 -45.524  46.016  1.00  0.490          O  
ATOM  10472  H   GLU A 683      -1.061 -45.334  41.110  1.00  0.430          H  
ATOM  10473  HA  GLU A 683      -0.989 -48.122  41.928  1.00  0.420          H  
ATOM  10474 1HB  GLU A 683      -3.076 -45.953  42.253  1.00  0.590          H  
ATOM  10475 2HB  GLU A 683      -3.276 -47.582  42.887  1.00  0.590          H  
ATOM  10476 1HG  GLU A 683      -1.241 -47.288  44.269  1.00  0.590          H  
ATOM  10477 2HG  GLU A 683      -1.035 -45.666  43.627  1.00  0.590          H  
ATOM  10478  N   GLY A 684      -2.425 -47.658  39.154  1.00  0.710          N  
ATOM  10479  CA  GLY A 684      -3.214 -48.320  38.120  1.00  0.690          C  
ATOM  10480  C   GLY A 684      -4.646 -47.820  37.906  1.00  0.630          C  
ATOM  10481  O   GLY A 684      -5.494 -48.571  37.417  1.00  0.840          O  
ATOM  10482  H   GLY A 684      -1.799 -46.894  38.885  1.00  0.850          H  
ATOM  10483 1HA  GLY A 684      -2.673 -48.222  37.179  1.00  0.830          H  
ATOM  10484 2HA  GLY A 684      -3.242 -49.385  38.338  1.00  0.830          H  
ATOM  10485  N   VAL A 685      -4.949 -46.582  38.278  1.00  0.420          N  
ATOM  10486  CA  VAL A 685      -6.295 -46.070  38.068  1.00  0.380          C  
ATOM  10487  C   VAL A 685      -6.486 -45.594  36.625  1.00  0.410          C  
ATOM  10488  O   VAL A 685      -5.759 -44.721  36.155  1.00  0.440          O  
ATOM  10489  CB  VAL A 685      -6.543 -44.888  39.011  1.00  0.550          C  
ATOM  10490  CG1 VAL A 685      -7.892 -44.282  38.758  1.00  0.550          C  
ATOM  10491  CG2 VAL A 685      -6.420 -45.350  40.464  1.00  0.550          C  
ATOM  10492  H   VAL A 685      -4.241 -45.971  38.695  1.00  0.500          H  
ATOM  10493  HA  VAL A 685      -7.009 -46.866  38.281  1.00  0.460          H  
ATOM  10494  HB  VAL A 685      -5.806 -44.129  38.802  1.00  0.660          H  
ATOM  10495 1HG1 VAL A 685      -8.028 -43.444  39.396  1.00  0.660          H  
ATOM  10496 2HG1 VAL A 685      -7.964 -43.946  37.741  1.00  0.660          H  
ATOM  10497 3HG1 VAL A 685      -8.675 -45.011  38.951  1.00  0.660          H  
ATOM  10498 1HG2 VAL A 685      -6.578 -44.505  41.134  1.00  0.660          H  
ATOM  10499 2HG2 VAL A 685      -7.166 -46.116  40.666  1.00  0.660          H  
ATOM  10500 3HG2 VAL A 685      -5.421 -45.764  40.637  1.00  0.660          H  
ATOM  10501  N   GLU A 686      -7.494 -46.137  35.933  1.00  0.420          N  
ATOM  10502  CA  GLU A 686      -7.768 -45.742  34.546  1.00  0.490          C  
ATOM  10503  C   GLU A 686      -8.587 -44.450  34.452  1.00  0.510          C  
ATOM  10504  O   GLU A 686      -8.378 -43.629  33.560  1.00  0.690          O  
ATOM  10505  CB  GLU A 686      -8.493 -46.867  33.808  1.00  0.660          C  
ATOM  10506  CG  GLU A 686      -7.641 -48.120  33.589  1.00  0.660          C  
ATOM  10507  CD  GLU A 686      -8.384 -49.225  32.886  1.00  0.660          C  
ATOM  10508  OE1 GLU A 686      -9.567 -49.083  32.689  1.00  0.660          O  
ATOM  10509  OE2 GLU A 686      -7.770 -50.209  32.547  1.00  0.660          O  
ATOM  10510  H   GLU A 686      -8.044 -46.863  36.372  1.00  0.500          H  
ATOM  10511  HA  GLU A 686      -6.813 -45.570  34.049  1.00  0.590          H  
ATOM  10512 1HB  GLU A 686      -9.383 -47.155  34.366  1.00  0.790          H  
ATOM  10513 2HB  GLU A 686      -8.823 -46.507  32.833  1.00  0.790          H  
ATOM  10514 1HG  GLU A 686      -6.769 -47.849  32.996  1.00  0.790          H  
ATOM  10515 2HG  GLU A 686      -7.287 -48.480  34.557  1.00  0.790          H  
ATOM  10516  N   ASN A 687      -9.520 -44.273  35.382  1.00  0.450          N  
ATOM  10517  CA  ASN A 687     -10.379 -43.093  35.399  1.00  0.520          C  
ATOM  10518  C   ASN A 687     -10.099 -42.270  36.647  1.00  0.450          C  
ATOM  10519  O   ASN A 687     -10.441 -42.682  37.754  1.00  0.510          O  
ATOM  10520  CB  ASN A 687     -11.833 -43.495  35.323  1.00  0.700          C  
ATOM  10521  CG  ASN A 687     -12.158 -44.200  34.043  1.00  0.700          C  
ATOM  10522  OD1 ASN A 687     -12.090 -43.611  32.958  1.00  0.700          O  
ATOM  10523  ND2 ASN A 687     -12.510 -45.455  34.141  1.00  0.700          N  
ATOM  10524  H   ASN A 687      -9.659 -45.005  36.060  1.00  0.540          H  
ATOM  10525  HA  ASN A 687     -10.142 -42.467  34.537  1.00  0.620          H  
ATOM  10526 1HB  ASN A 687     -12.088 -44.137  36.167  1.00  0.840          H  
ATOM  10527 2HB  ASN A 687     -12.448 -42.607  35.385  1.00  0.840          H  
ATOM  10528 1HD2 ASN A 687     -12.734 -45.978  33.317  1.00  0.840          H  
ATOM  10529 2HD2 ASN A 687     -12.552 -45.897  35.035  1.00  0.840          H  
ATOM  10530  N   ILE A 688      -9.416 -41.139  36.476  1.00  0.370          N  
ATOM  10531  CA  ILE A 688      -8.996 -40.339  37.626  1.00  0.330          C  
ATOM  10532  C   ILE A 688      -9.775 -39.032  37.761  1.00  0.350          C  
ATOM  10533  O   ILE A 688     -10.359 -38.731  38.820  1.00  0.330          O  
ATOM  10534  CB  ILE A 688      -7.487 -39.999  37.531  1.00  0.480          C  
ATOM  10535  CG1 ILE A 688      -6.671 -41.298  37.519  1.00  0.480          C  
ATOM  10536  CG2 ILE A 688      -7.074 -39.133  38.751  1.00  0.480          C  
ATOM  10537  CD1 ILE A 688      -5.199 -41.161  37.188  1.00  0.480          C  
ATOM  10538  H   ILE A 688      -9.173 -40.853  35.532  1.00  0.440          H  
ATOM  10539  HA  ILE A 688      -9.160 -40.926  38.528  1.00  0.400          H  
ATOM  10540  HB  ILE A 688      -7.282 -39.456  36.604  1.00  0.570          H  
ATOM  10541 1HG1 ILE A 688      -6.757 -41.739  38.483  1.00  0.570          H  
ATOM  10542 2HG1 ILE A 688      -7.101 -41.976  36.784  1.00  0.570          H  
ATOM  10543 1HG2 ILE A 688      -6.027 -38.903  38.690  1.00  0.570          H  
ATOM  10544 2HG2 ILE A 688      -7.634 -38.199  38.768  1.00  0.570          H  
ATOM  10545 3HG2 ILE A 688      -7.263 -39.679  39.670  1.00  0.570          H  
ATOM  10546 1HD1 ILE A 688      -4.741 -42.157  37.213  1.00  0.570          H  
ATOM  10547 2HD1 ILE A 688      -5.090 -40.740  36.189  1.00  0.570          H  
ATOM  10548 3HD1 ILE A 688      -4.689 -40.524  37.894  1.00  0.570          H  
ATOM  10549  N   GLU A 689      -9.726 -38.209  36.722  1.00  0.410          N  
ATOM  10550  CA  GLU A 689     -10.318 -36.889  36.809  1.00  0.460          C  
ATOM  10551  C   GLU A 689     -11.800 -36.981  37.113  1.00  0.420          C  
ATOM  10552  O   GLU A 689     -12.539 -37.684  36.425  1.00  0.450          O  
ATOM  10553  CB  GLU A 689     -10.065 -36.149  35.497  1.00  0.620          C  
ATOM  10554  CG  GLU A 689      -8.574 -35.910  35.223  1.00  0.620          C  
ATOM  10555  CD  GLU A 689      -7.880 -37.111  34.581  1.00  0.620          C  
ATOM  10556  OE1 GLU A 689      -8.520 -38.133  34.394  1.00  0.620          O  
ATOM  10557  OE2 GLU A 689      -6.718 -37.010  34.301  1.00  0.620          O  
ATOM  10558  H   GLU A 689      -9.259 -38.488  35.859  1.00  0.490          H  
ATOM  10559  HA  GLU A 689      -9.836 -36.342  37.623  1.00  0.550          H  
ATOM  10560 1HB  GLU A 689     -10.487 -36.715  34.667  1.00  0.750          H  
ATOM  10561 2HB  GLU A 689     -10.567 -35.179  35.526  1.00  0.750          H  
ATOM  10562 1HG  GLU A 689      -8.469 -35.046  34.567  1.00  0.750          H  
ATOM  10563 2HG  GLU A 689      -8.081 -35.674  36.170  1.00  0.750          H  
ATOM  10564  N   ASP A 690     -12.226 -36.249  38.149  1.00  0.400          N  
ATOM  10565  CA  ASP A 690     -13.609 -36.184  38.635  1.00  0.410          C  
ATOM  10566  C   ASP A 690     -14.127 -37.513  39.200  1.00  0.420          C  
ATOM  10567  O   ASP A 690     -15.314 -37.632  39.501  1.00  0.510          O  
ATOM  10568  CB  ASP A 690     -14.564 -35.683  37.540  1.00  0.570          C  
ATOM  10569  CG  ASP A 690     -14.292 -34.229  37.118  1.00  0.570          C  
ATOM  10570  OD1 ASP A 690     -14.042 -33.406  37.976  1.00  0.570          O  
ATOM  10571  OD2 ASP A 690     -14.341 -33.954  35.941  1.00  0.570          O  
ATOM  10572  H   ASP A 690     -11.531 -35.722  38.689  1.00  0.480          H  
ATOM  10573  HA  ASP A 690     -13.633 -35.455  39.447  1.00  0.490          H  
ATOM  10574 1HB  ASP A 690     -14.510 -36.324  36.664  1.00  0.680          H  
ATOM  10575 2HB  ASP A 690     -15.587 -35.743  37.910  1.00  0.680          H  
ATOM  10576  N   ILE A 691     -13.239 -38.495  39.361  1.00  0.380          N  
ATOM  10577  CA  ILE A 691     -13.570 -39.798  39.932  1.00  0.420          C  
ATOM  10578  C   ILE A 691     -12.795 -40.024  41.224  1.00  0.360          C  
ATOM  10579  O   ILE A 691     -13.373 -40.339  42.265  1.00  0.420          O  
ATOM  10580  CB  ILE A 691     -13.250 -40.943  38.943  1.00  0.570          C  
ATOM  10581  CG1 ILE A 691     -14.010 -40.749  37.594  1.00  0.570          C  
ATOM  10582  CG2 ILE A 691     -13.553 -42.305  39.566  1.00  0.570          C  
ATOM  10583  CD1 ILE A 691     -15.532 -40.723  37.659  1.00  0.570          C  
ATOM  10584  H   ILE A 691     -12.276 -38.329  39.072  1.00  0.460          H  
ATOM  10585  HA  ILE A 691     -14.628 -39.818  40.178  1.00  0.500          H  
ATOM  10586  HB  ILE A 691     -12.188 -40.911  38.703  1.00  0.690          H  
ATOM  10587 1HG1 ILE A 691     -13.679 -39.813  37.152  1.00  0.690          H  
ATOM  10588 2HG1 ILE A 691     -13.727 -41.554  36.936  1.00  0.690          H  
ATOM  10589 1HG2 ILE A 691     -13.285 -43.085  38.854  1.00  0.690          H  
ATOM  10590 2HG2 ILE A 691     -12.968 -42.447  40.478  1.00  0.690          H  
ATOM  10591 3HG2 ILE A 691     -14.605 -42.383  39.813  1.00  0.690          H  
ATOM  10592 1HD1 ILE A 691     -15.923 -40.582  36.653  1.00  0.690          H  
ATOM  10593 2HD1 ILE A 691     -15.912 -41.657  38.060  1.00  0.690          H  
ATOM  10594 3HD1 ILE A 691     -15.869 -39.899  38.283  1.00  0.690          H  
ATOM  10595  N   GLU A 692     -11.466 -39.918  41.130  1.00  0.300          N  
ATOM  10596  CA  GLU A 692     -10.573 -40.127  42.261  1.00  0.300          C  
ATOM  10597  C   GLU A 692     -10.033 -38.804  42.783  1.00  0.300          C  
ATOM  10598  O   GLU A 692      -9.611 -38.717  43.939  1.00  0.320          O  
ATOM  10599  CB  GLU A 692      -9.408 -41.050  41.911  1.00  0.420          C  
ATOM  10600  CG  GLU A 692      -9.791 -42.462  41.501  1.00  0.420          C  
ATOM  10601  CD  GLU A 692     -10.472 -43.262  42.568  1.00  0.420          C  
ATOM  10602  OE1 GLU A 692     -10.255 -42.984  43.720  1.00  0.420          O  
ATOM  10603  OE2 GLU A 692     -11.186 -44.178  42.229  1.00  0.420          O  
ATOM  10604  H   GLU A 692     -11.066 -39.668  40.235  1.00  0.360          H  
ATOM  10605  HA  GLU A 692     -11.139 -40.599  43.065  1.00  0.360          H  
ATOM  10606 1HB  GLU A 692      -8.854 -40.618  41.086  1.00  0.500          H  
ATOM  10607 2HB  GLU A 692      -8.728 -41.117  42.759  1.00  0.500          H  
ATOM  10608 1HG  GLU A 692     -10.404 -42.437  40.598  1.00  0.500          H  
ATOM  10609 2HG  GLU A 692      -8.879 -42.967  41.279  1.00  0.500          H  
ATOM  10610  N   SER A 693     -10.046 -37.766  41.946  1.00  0.330          N  
ATOM  10611  CA  SER A 693      -9.512 -36.484  42.398  1.00  0.340          C  
ATOM  10612  C   SER A 693     -10.114 -35.247  41.736  1.00  0.350          C  
ATOM  10613  O   SER A 693     -10.451 -35.232  40.541  1.00  0.390          O  
ATOM  10614  CB  SER A 693      -8.009 -36.448  42.235  1.00  0.470          C  
ATOM  10615  OG  SER A 693      -7.507 -35.208  42.664  1.00  0.470          O  
ATOM  10616  H   SER A 693     -10.358 -37.901  40.987  1.00  0.400          H  
ATOM  10617  HA  SER A 693      -9.722 -36.403  43.467  1.00  0.410          H  
ATOM  10618 1HB  SER A 693      -7.555 -37.248  42.819  1.00  0.570          H  
ATOM  10619 2HB  SER A 693      -7.747 -36.612  41.192  1.00  0.570          H  
ATOM  10620  HG  SER A 693      -6.527 -35.323  42.730  1.00  0.570          H  
ATOM  10621  N   SER A 694     -10.248 -34.194  42.559  1.00  0.310          N  
ATOM  10622  CA  SER A 694     -10.711 -32.865  42.153  1.00  0.320          C  
ATOM  10623  C   SER A 694      -9.602 -32.064  41.480  1.00  0.350          C  
ATOM  10624  O   SER A 694      -9.837 -30.973  40.950  1.00  0.360          O  
ATOM  10625  CB  SER A 694     -11.225 -32.089  43.358  1.00  0.440          C  
ATOM  10626  OG  SER A 694     -10.177 -31.781  44.275  1.00  0.440          O  
ATOM  10627  H   SER A 694      -9.984 -34.318  43.528  1.00  0.370          H  
ATOM  10628  HA  SER A 694     -11.527 -32.990  41.439  1.00  0.380          H  
ATOM  10629 1HB  SER A 694     -11.698 -31.168  43.022  1.00  0.530          H  
ATOM  10630 2HB  SER A 694     -11.989 -32.679  43.852  1.00  0.530          H  
ATOM  10631  HG  SER A 694      -9.650 -31.092  43.842  1.00  0.530          H  
ATOM  10632  N   GLU A 695      -8.382 -32.581  41.561  1.00  0.350          N  
ATOM  10633  CA  GLU A 695      -7.224 -31.935  40.985  1.00  0.360          C  
ATOM  10634  C   GLU A 695      -7.109 -32.366  39.529  1.00  0.310          C  
ATOM  10635  O   GLU A 695      -7.545 -33.454  39.158  1.00  0.300          O  
ATOM  10636  CB  GLU A 695      -5.964 -32.297  41.783  1.00  0.500          C  
ATOM  10637  CG  GLU A 695      -6.003 -31.827  43.253  1.00  0.500          C  
ATOM  10638  CD  GLU A 695      -4.730 -32.088  44.058  1.00  0.500          C  
ATOM  10639  OE1 GLU A 695      -4.023 -33.043  43.811  1.00  0.500          O  
ATOM  10640  OE2 GLU A 695      -4.490 -31.316  44.949  1.00  0.500          O  
ATOM  10641  H   GLU A 695      -8.260 -33.485  42.013  1.00  0.420          H  
ATOM  10642  HA  GLU A 695      -7.364 -30.854  41.015  1.00  0.430          H  
ATOM  10643 1HB  GLU A 695      -5.797 -33.372  41.752  1.00  0.600          H  
ATOM  10644 2HB  GLU A 695      -5.120 -31.824  41.331  1.00  0.600          H  
ATOM  10645 1HG  GLU A 695      -6.210 -30.759  43.267  1.00  0.600          H  
ATOM  10646 2HG  GLU A 695      -6.837 -32.329  43.748  1.00  0.600          H  
ATOM  10647  N   ILE A 696      -6.535 -31.521  38.692  1.00  0.330          N  
ATOM  10648  CA  ILE A 696      -6.335 -31.882  37.294  1.00  0.320          C  
ATOM  10649  C   ILE A 696      -4.910 -31.620  36.893  1.00  0.340          C  
ATOM  10650  O   ILE A 696      -4.229 -30.836  37.557  1.00  0.470          O  
ATOM  10651  CB  ILE A 696      -7.238 -31.046  36.375  1.00  0.450          C  
ATOM  10652  CG1 ILE A 696      -6.839 -29.523  36.506  1.00  0.450          C  
ATOM  10653  CG2 ILE A 696      -8.724 -31.290  36.753  1.00  0.450          C  
ATOM  10654  CD1 ILE A 696      -7.459 -28.648  35.511  1.00  0.450          C  
ATOM  10655  H   ILE A 696      -6.208 -30.629  39.037  1.00  0.400          H  
ATOM  10656  HA  ILE A 696      -6.545 -32.943  37.156  1.00  0.380          H  
ATOM  10657  HB  ILE A 696      -7.068 -31.341  35.339  1.00  0.540          H  
ATOM  10658 1HG1 ILE A 696      -7.117 -29.169  37.495  1.00  0.540          H  
ATOM  10659 2HG1 ILE A 696      -5.771 -29.397  36.370  1.00  0.540          H  
ATOM  10660 1HG2 ILE A 696      -9.384 -30.727  36.106  1.00  0.540          H  
ATOM  10661 2HG2 ILE A 696      -8.948 -32.354  36.649  1.00  0.540          H  
ATOM  10662 3HG2 ILE A 696      -8.901 -30.991  37.787  1.00  0.540          H  
ATOM  10663 1HD1 ILE A 696      -7.125 -27.624  35.671  1.00  0.540          H  
ATOM  10664 2HD1 ILE A 696      -7.165 -28.968  34.507  1.00  0.540          H  
ATOM  10665 3HD1 ILE A 696      -8.520 -28.705  35.618  1.00  0.540          H  
ATOM  10666  N   THR A 697      -4.467 -32.201  35.786  1.00  0.260          N  
ATOM  10667  CA  THR A 697      -3.151 -31.826  35.325  1.00  0.290          C  
ATOM  10668  C   THR A 697      -3.326 -30.537  34.552  1.00  0.280          C  
ATOM  10669  O   THR A 697      -4.407 -30.273  34.021  1.00  0.440          O  
ATOM  10670  CB  THR A 697      -2.531 -32.926  34.457  1.00  0.390          C  
ATOM  10671  OG1 THR A 697      -3.329 -33.128  33.283  1.00  0.390          O  
ATOM  10672  CG2 THR A 697      -2.501 -34.197  35.259  1.00  0.390          C  
ATOM  10673  H   THR A 697      -5.029 -32.855  35.257  1.00  0.310          H  
ATOM  10674  HA  THR A 697      -2.500 -31.634  36.176  1.00  0.350          H  
ATOM  10675  HB  THR A 697      -1.513 -32.644  34.171  1.00  0.470          H  
ATOM  10676  HG1 THR A 697      -3.224 -32.377  32.687  1.00  0.470          H  
ATOM  10677 1HG2 THR A 697      -2.055 -34.996  34.672  1.00  0.470          H  
ATOM  10678 2HG2 THR A 697      -1.924 -34.022  36.135  1.00  0.470          H  
ATOM  10679 3HG2 THR A 697      -3.508 -34.484  35.548  1.00  0.470          H  
ATOM  10680  N   GLU A 698      -2.251 -29.791  34.370  1.00  0.200          N  
ATOM  10681  CA  GLU A 698      -2.367 -28.521  33.665  1.00  0.190          C  
ATOM  10682  C   GLU A 698      -1.154 -28.123  32.844  1.00  0.170          C  
ATOM  10683  O   GLU A 698      -0.012 -28.217  33.294  1.00  0.160          O  
ATOM  10684  CB  GLU A 698      -2.638 -27.406  34.691  1.00  0.270          C  
ATOM  10685  CG  GLU A 698      -2.857 -26.028  34.097  1.00  0.270          C  
ATOM  10686  CD  GLU A 698      -3.108 -24.963  35.099  1.00  0.270          C  
ATOM  10687  OE1 GLU A 698      -3.136 -25.233  36.289  1.00  0.270          O  
ATOM  10688  OE2 GLU A 698      -3.287 -23.844  34.660  1.00  0.270          O  
ATOM  10689  H   GLU A 698      -1.378 -30.089  34.814  1.00  0.240          H  
ATOM  10690  HA  GLU A 698      -3.219 -28.588  32.987  1.00  0.230          H  
ATOM  10691 1HB  GLU A 698      -3.523 -27.663  35.276  1.00  0.320          H  
ATOM  10692 2HB  GLU A 698      -1.802 -27.335  35.378  1.00  0.320          H  
ATOM  10693 1HG  GLU A 698      -1.991 -25.736  33.537  1.00  0.320          H  
ATOM  10694 2HG  GLU A 698      -3.701 -26.078  33.405  1.00  0.320          H  
ATOM  10695  N   THR A 699      -1.396 -27.617  31.640  1.00  0.170          N  
ATOM  10696  CA  THR A 699      -0.288 -27.109  30.839  1.00  0.160          C  
ATOM  10697  C   THR A 699       0.055 -25.728  31.371  1.00  0.140          C  
ATOM  10698  O   THR A 699      -0.815 -24.855  31.482  1.00  0.150          O  
ATOM  10699  CB  THR A 699      -0.644 -27.010  29.343  1.00  0.230          C  
ATOM  10700  OG1 THR A 699      -1.002 -28.306  28.838  1.00  0.230          O  
ATOM  10701  CG2 THR A 699       0.567 -26.473  28.553  1.00  0.230          C  
ATOM  10702  H   THR A 699      -2.341 -27.572  31.282  1.00  0.200          H  
ATOM  10703  HA  THR A 699       0.582 -27.755  30.959  1.00  0.190          H  
ATOM  10704  HB  THR A 699      -1.482 -26.341  29.217  1.00  0.270          H  
ATOM  10705  HG1 THR A 699      -1.391 -28.204  27.962  1.00  0.270          H  
ATOM  10706 1HG2 THR A 699       0.308 -26.408  27.501  1.00  0.270          H  
ATOM  10707 2HG2 THR A 699       0.845 -25.482  28.912  1.00  0.270          H  
ATOM  10708 3HG2 THR A 699       1.412 -27.154  28.680  1.00  0.270          H  
ATOM  10709  N   ILE A 700       1.312 -25.544  31.743  1.00  0.120          N  
ATOM  10710  CA  ILE A 700       1.780 -24.292  32.331  1.00  0.100          C  
ATOM  10711  C   ILE A 700       3.038 -23.786  31.657  1.00  0.100          C  
ATOM  10712  O   ILE A 700       3.704 -24.516  30.926  1.00  0.110          O  
ATOM  10713  CB  ILE A 700       2.025 -24.430  33.851  1.00  0.150          C  
ATOM  10714  CG1 ILE A 700       3.127 -25.462  34.106  1.00  0.150          C  
ATOM  10715  CG2 ILE A 700       0.711 -24.843  34.553  1.00  0.150          C  
ATOM  10716  CD1 ILE A 700       3.640 -25.503  35.521  1.00  0.150          C  
ATOM  10717  H   ILE A 700       1.962 -26.318  31.578  1.00  0.140          H  
ATOM  10718  HA  ILE A 700       1.015 -23.539  32.186  1.00  0.120          H  
ATOM  10719  HB  ILE A 700       2.364 -23.473  34.254  1.00  0.180          H  
ATOM  10720 1HG1 ILE A 700       2.743 -26.449  33.848  1.00  0.180          H  
ATOM  10721 2HG1 ILE A 700       3.964 -25.240  33.467  1.00  0.180          H  
ATOM  10722 1HG2 ILE A 700       0.858 -24.930  35.613  1.00  0.180          H  
ATOM  10723 2HG2 ILE A 700      -0.054 -24.098  34.368  1.00  0.180          H  
ATOM  10724 3HG2 ILE A 700       0.376 -25.798  34.171  1.00  0.180          H  
ATOM  10725 1HD1 ILE A 700       4.417 -26.262  35.591  1.00  0.180          H  
ATOM  10726 2HD1 ILE A 700       4.061 -24.521  35.775  1.00  0.180          H  
ATOM  10727 3HD1 ILE A 700       2.859 -25.738  36.211  1.00  0.180          H  
ATOM  10728  N   PHE A 701       3.409 -22.551  31.925  1.00  0.100          N  
ATOM  10729  CA  PHE A 701       4.646 -22.074  31.345  1.00  0.100          C  
ATOM  10730  C   PHE A 701       5.827 -22.476  32.208  1.00  0.080          C  
ATOM  10731  O   PHE A 701       5.740 -22.472  33.443  1.00  0.080          O  
ATOM  10732  CB  PHE A 701       4.568 -20.574  31.137  1.00  0.140          C  
ATOM  10733  CG  PHE A 701       3.615 -20.271  30.075  1.00  0.140          C  
ATOM  10734  CD1 PHE A 701       2.304 -19.945  30.369  1.00  0.140          C  
ATOM  10735  CD2 PHE A 701       4.008 -20.362  28.764  1.00  0.140          C  
ATOM  10736  CE1 PHE A 701       1.407 -19.722  29.368  1.00  0.140          C  
ATOM  10737  CE2 PHE A 701       3.120 -20.139  27.754  1.00  0.140          C  
ATOM  10738  CZ  PHE A 701       1.812 -19.822  28.050  1.00  0.140          C  
ATOM  10739  H   PHE A 701       2.846 -21.953  32.518  1.00  0.120          H  
ATOM  10740  HA  PHE A 701       4.771 -22.528  30.368  1.00  0.120          H  
ATOM  10741 1HB  PHE A 701       4.259 -20.072  32.047  1.00  0.170          H  
ATOM  10742 2HB  PHE A 701       5.536 -20.199  30.846  1.00  0.170          H  
ATOM  10743  HD1 PHE A 701       1.977 -19.872  31.410  1.00  0.170          H  
ATOM  10744  HD2 PHE A 701       5.044 -20.633  28.536  1.00  0.170          H  
ATOM  10745  HE1 PHE A 701       0.371 -19.470  29.622  1.00  0.170          H  
ATOM  10746  HE2 PHE A 701       3.445 -20.221  26.718  1.00  0.170          H  
ATOM  10747  HZ  PHE A 701       1.098 -19.647  27.243  1.00  0.170          H  
ATOM  10748  N   ALA A 702       6.904 -22.898  31.558  1.00  0.080          N  
ATOM  10749  CA  ALA A 702       8.107 -23.265  32.270  1.00  0.080          C  
ATOM  10750  C   ALA A 702       8.587 -22.018  32.961  1.00  0.080          C  
ATOM  10751  O   ALA A 702       8.524 -20.931  32.393  1.00  0.110          O  
ATOM  10752  CB  ALA A 702       9.153 -23.836  31.332  1.00  0.110          C  
ATOM  10753  H   ALA A 702       6.894 -22.896  30.539  1.00  0.100          H  
ATOM  10754  HA  ALA A 702       7.855 -24.006  33.027  1.00  0.100          H  
ATOM  10755 1HB  ALA A 702      10.049 -24.094  31.894  1.00  0.130          H  
ATOM  10756 2HB  ALA A 702       8.757 -24.729  30.840  1.00  0.130          H  
ATOM  10757 3HB  ALA A 702       9.392 -23.089  30.594  1.00  0.130          H  
ATOM  10758  N   GLY A 703       9.088 -22.146  34.172  1.00  0.080          N  
ATOM  10759  CA  GLY A 703       9.542 -20.966  34.888  1.00  0.090          C  
ATOM  10760  C   GLY A 703       8.438 -20.371  35.764  1.00  0.100          C  
ATOM  10761  O   GLY A 703       8.714 -19.485  36.585  1.00  0.120          O  
ATOM  10762  H   GLY A 703       9.147 -23.053  34.610  1.00  0.100          H  
ATOM  10763 1HA  GLY A 703      10.385 -21.224  35.511  1.00  0.110          H  
ATOM  10764 2HA  GLY A 703       9.893 -20.217  34.179  1.00  0.110          H  
ATOM  10765  N   THR A 704       7.186 -20.861  35.633  1.00  0.090          N  
ATOM  10766  CA  THR A 704       6.136 -20.305  36.476  1.00  0.100          C  
ATOM  10767  C   THR A 704       5.745 -21.316  37.540  1.00  0.110          C  
ATOM  10768  O   THR A 704       5.737 -22.533  37.298  1.00  0.110          O  
ATOM  10769  CB  THR A 704       4.884 -19.900  35.679  1.00  0.140          C  
ATOM  10770  OG1 THR A 704       4.259 -21.060  35.101  1.00  0.140          O  
ATOM  10771  CG2 THR A 704       5.240 -18.924  34.599  1.00  0.140          C  
ATOM  10772  H   THR A 704       6.957 -21.573  34.938  1.00  0.110          H  
ATOM  10773  HA  THR A 704       6.524 -19.429  36.965  1.00  0.120          H  
ATOM  10774  HB  THR A 704       4.185 -19.408  36.341  1.00  0.160          H  
ATOM  10775  HG1 THR A 704       4.901 -21.537  34.546  1.00  0.160          H  
ATOM  10776 1HG2 THR A 704       4.335 -18.645  34.073  1.00  0.160          H  
ATOM  10777 2HG2 THR A 704       5.683 -18.057  35.053  1.00  0.160          H  
ATOM  10778 3HG2 THR A 704       5.946 -19.377  33.903  1.00  0.160          H  
ATOM  10779  N   PHE A 705       5.470 -20.781  38.728  1.00  0.110          N  
ATOM  10780  CA  PHE A 705       5.156 -21.540  39.926  1.00  0.110          C  
ATOM  10781  C   PHE A 705       3.967 -21.003  40.723  1.00  0.110          C  
ATOM  10782  O   PHE A 705       3.714 -19.799  40.748  1.00  0.110          O  
ATOM  10783  CB  PHE A 705       6.427 -21.533  40.788  1.00  0.150          C  
ATOM  10784  CG  PHE A 705       7.588 -22.240  40.119  1.00  0.150          C  
ATOM  10785  CD1 PHE A 705       8.473 -21.576  39.268  1.00  0.150          C  
ATOM  10786  CD2 PHE A 705       7.778 -23.568  40.328  1.00  0.150          C  
ATOM  10787  CE1 PHE A 705       9.497 -22.262  38.650  1.00  0.150          C  
ATOM  10788  CE2 PHE A 705       8.775 -24.243  39.730  1.00  0.150          C  
ATOM  10789  CZ  PHE A 705       9.642 -23.606  38.882  1.00  0.150          C  
ATOM  10790  H   PHE A 705       5.530 -19.765  38.789  1.00  0.130          H  
ATOM  10791  HA  PHE A 705       4.930 -22.564  39.632  1.00  0.130          H  
ATOM  10792 1HB  PHE A 705       6.725 -20.499  40.967  1.00  0.180          H  
ATOM  10793 2HB  PHE A 705       6.247 -21.973  41.741  1.00  0.180          H  
ATOM  10794  HD1 PHE A 705       8.343 -20.513  39.078  1.00  0.180          H  
ATOM  10795  HD2 PHE A 705       7.115 -24.095  40.975  1.00  0.180          H  
ATOM  10796  HE1 PHE A 705      10.185 -21.745  37.979  1.00  0.180          H  
ATOM  10797  HE2 PHE A 705       8.876 -25.301  39.920  1.00  0.180          H  
ATOM  10798  HZ  PHE A 705      10.440 -24.173  38.400  1.00  0.180          H  
ATOM  10799  N   ALA A 706       3.256 -21.901  41.394  1.00  0.120          N  
ATOM  10800  CA  ALA A 706       2.156 -21.546  42.286  1.00  0.120          C  
ATOM  10801  C   ALA A 706       2.702 -21.029  43.617  1.00  0.140          C  
ATOM  10802  O   ALA A 706       3.842 -21.303  43.976  1.00  0.170          O  
ATOM  10803  CB  ALA A 706       1.260 -22.749  42.518  1.00  0.170          C  
ATOM  10804  H   ALA A 706       3.497 -22.887  41.308  1.00  0.140          H  
ATOM  10805  HA  ALA A 706       1.573 -20.749  41.822  1.00  0.140          H  
ATOM  10806 1HB  ALA A 706       0.435 -22.468  43.176  1.00  0.200          H  
ATOM  10807 2HB  ALA A 706       0.862 -23.097  41.567  1.00  0.200          H  
ATOM  10808 3HB  ALA A 706       1.839 -23.539  42.984  1.00  0.200          H  
ATOM  10809  N   LYS A 707       1.900 -20.287  44.357  1.00  0.130          N  
ATOM  10810  CA  LYS A 707       2.313 -19.857  45.688  1.00  0.160          C  
ATOM  10811  C   LYS A 707       2.070 -20.957  46.708  1.00  0.150          C  
ATOM  10812  O   LYS A 707       1.261 -21.854  46.465  1.00  0.150          O  
ATOM  10813  CB  LYS A 707       1.582 -18.590  46.119  1.00  0.210          C  
ATOM  10814  CG  LYS A 707       1.943 -17.323  45.369  1.00  0.210          C  
ATOM  10815  CD  LYS A 707       1.123 -16.151  45.916  1.00  0.210          C  
ATOM  10816  CE  LYS A 707       1.539 -14.811  45.327  1.00  0.210          C  
ATOM  10817  NZ  LYS A 707       0.639 -13.714  45.779  1.00  0.210          N  
ATOM  10818  H   LYS A 707       0.977 -20.051  44.017  1.00  0.160          H  
ATOM  10819  HA  LYS A 707       3.383 -19.650  45.669  1.00  0.190          H  
ATOM  10820 1HB  LYS A 707       0.508 -18.740  45.984  1.00  0.250          H  
ATOM  10821 2HB  LYS A 707       1.747 -18.416  47.180  1.00  0.250          H  
ATOM  10822 1HG  LYS A 707       3.007 -17.115  45.481  1.00  0.250          H  
ATOM  10823 2HG  LYS A 707       1.723 -17.458  44.313  1.00  0.250          H  
ATOM  10824 1HD  LYS A 707       0.066 -16.317  45.672  1.00  0.250          H  
ATOM  10825 2HD  LYS A 707       1.220 -16.109  47.000  1.00  0.250          H  
ATOM  10826 1HE  LYS A 707       2.555 -14.584  45.641  1.00  0.250          H  
ATOM  10827 2HE  LYS A 707       1.514 -14.862  44.261  1.00  0.250          H  
ATOM  10828 1HZ  LYS A 707       0.939 -12.841  45.372  1.00  0.250          H  
ATOM  10829 2HZ  LYS A 707      -0.314 -13.923  45.473  1.00  0.250          H  
ATOM  10830 3HZ  LYS A 707       0.662 -13.642  46.785  1.00  0.250          H  
ATOM  10831  N   GLN A 708       2.776 -20.884  47.851  1.00  0.160          N  
ATOM  10832  CA  GLN A 708       2.558 -21.836  48.947  1.00  0.170          C  
ATOM  10833  C   GLN A 708       1.120 -21.740  49.432  1.00  0.170          C  
ATOM  10834  O   GLN A 708       0.489 -22.747  49.759  1.00  0.250          O  
ATOM  10835  CB  GLN A 708       3.525 -21.568  50.110  1.00  0.230          C  
ATOM  10836  CG  GLN A 708       3.367 -22.528  51.285  1.00  0.230          C  
ATOM  10837  CD  GLN A 708       3.692 -23.964  50.955  1.00  0.230          C  
ATOM  10838  OE1 GLN A 708       4.845 -24.363  50.716  1.00  0.230          O  
ATOM  10839  NE2 GLN A 708       2.647 -24.744  50.903  1.00  0.230          N  
ATOM  10840  H   GLN A 708       3.462 -20.149  47.954  1.00  0.190          H  
ATOM  10841  HA  GLN A 708       2.728 -22.843  48.566  1.00  0.200          H  
ATOM  10842 1HB  GLN A 708       4.553 -21.638  49.752  1.00  0.280          H  
ATOM  10843 2HB  GLN A 708       3.372 -20.556  50.486  1.00  0.280          H  
ATOM  10844 1HG  GLN A 708       4.041 -22.212  52.078  1.00  0.280          H  
ATOM  10845 2HG  GLN A 708       2.335 -22.488  51.651  1.00  0.280          H  
ATOM  10846 1HE2 GLN A 708       2.727 -25.709  50.681  1.00  0.280          H  
ATOM  10847 2HE2 GLN A 708       1.730 -24.356  51.078  1.00  0.280          H  
ATOM  10848  N   ASP A 709       0.615 -20.515  49.471  1.00  0.180          N  
ATOM  10849  CA  ASP A 709      -0.764 -20.236  49.809  1.00  0.190          C  
ATOM  10850  C   ASP A 709      -1.403 -20.093  48.439  1.00  0.170          C  
ATOM  10851  O   ASP A 709      -1.301 -19.044  47.806  1.00  0.240          O  
ATOM  10852  CB  ASP A 709      -0.885 -18.964  50.646  1.00  0.260          C  
ATOM  10853  CG  ASP A 709      -0.280 -19.104  52.071  1.00  0.260          C  
ATOM  10854  OD1 ASP A 709      -0.310 -20.182  52.648  1.00  0.260          O  
ATOM  10855  OD2 ASP A 709       0.220 -18.120  52.555  1.00  0.260          O  
ATOM  10856  H   ASP A 709       1.213 -19.747  49.212  1.00  0.220          H  
ATOM  10857  HA  ASP A 709      -1.209 -21.081  50.335  1.00  0.230          H  
ATOM  10858 1HB  ASP A 709      -0.386 -18.143  50.132  1.00  0.310          H  
ATOM  10859 2HB  ASP A 709      -1.938 -18.696  50.741  1.00  0.310          H  
ATOM  10860  N   ASP A 710      -2.011 -21.165  47.964  1.00  0.210          N  
ATOM  10861  CA  ASP A 710      -2.455 -21.274  46.582  1.00  0.190          C  
ATOM  10862  C   ASP A 710      -3.672 -20.408  46.264  1.00  0.190          C  
ATOM  10863  O   ASP A 710      -4.762 -20.639  46.792  1.00  0.230          O  
ATOM  10864  CB  ASP A 710      -2.756 -22.756  46.296  1.00  0.270          C  
ATOM  10865  CG  ASP A 710      -3.095 -23.119  44.837  1.00  0.270          C  
ATOM  10866  OD1 ASP A 710      -3.257 -22.238  44.009  1.00  0.270          O  
ATOM  10867  OD2 ASP A 710      -3.153 -24.302  44.556  1.00  0.270          O  
ATOM  10868  H   ASP A 710      -2.105 -21.971  48.568  1.00  0.250          H  
ATOM  10869  HA  ASP A 710      -1.629 -20.957  45.943  1.00  0.230          H  
ATOM  10870 1HB  ASP A 710      -1.886 -23.346  46.596  1.00  0.330          H  
ATOM  10871 2HB  ASP A 710      -3.586 -23.072  46.924  1.00  0.330          H  
ATOM  10872  N   ASP A 711      -3.462 -19.364  45.443  1.00  0.160          N  
ATOM  10873  CA  ASP A 711      -4.499 -18.420  45.051  1.00  0.160          C  
ATOM  10874  C   ASP A 711      -5.001 -18.723  43.636  1.00  0.170          C  
ATOM  10875  O   ASP A 711      -5.678 -17.892  43.029  1.00  0.170          O  
ATOM  10876  CB  ASP A 711      -3.995 -16.967  45.154  1.00  0.220          C  
ATOM  10877  CG  ASP A 711      -2.778 -16.677  44.262  1.00  0.220          C  
ATOM  10878  OD1 ASP A 711      -2.217 -17.636  43.772  1.00  0.220          O  
ATOM  10879  OD2 ASP A 711      -2.415 -15.516  44.074  1.00  0.220          O  
ATOM  10880  H   ASP A 711      -2.543 -19.216  45.024  1.00  0.190          H  
ATOM  10881  HA  ASP A 711      -5.340 -18.532  45.735  1.00  0.190          H  
ATOM  10882 1HB  ASP A 711      -4.801 -16.285  44.877  1.00  0.270          H  
ATOM  10883 2HB  ASP A 711      -3.725 -16.754  46.191  1.00  0.270          H  
ATOM  10884  N   SER A 712      -4.682 -19.931  43.141  1.00  0.170          N  
ATOM  10885  CA  SER A 712      -5.008 -20.440  41.807  1.00  0.170          C  
ATOM  10886  C   SER A 712      -4.379 -19.648  40.659  1.00  0.150          C  
ATOM  10887  O   SER A 712      -4.961 -19.558  39.575  1.00  0.150          O  
ATOM  10888  CB  SER A 712      -6.521 -20.500  41.593  1.00  0.240          C  
ATOM  10889  OG  SER A 712      -7.149 -21.362  42.514  1.00  0.240          O  
ATOM  10890  H   SER A 712      -4.136 -20.585  43.719  1.00  0.200          H  
ATOM  10891  HA  SER A 712      -4.623 -21.461  41.755  1.00  0.200          H  
ATOM  10892 1HB  SER A 712      -6.949 -19.504  41.670  1.00  0.290          H  
ATOM  10893 2HB  SER A 712      -6.720 -20.852  40.584  1.00  0.290          H  
ATOM  10894  HG  SER A 712      -8.080 -21.347  42.293  1.00  0.290          H  
ATOM  10895  N   HIS A 713      -3.159 -19.144  40.875  1.00  0.130          N  
ATOM  10896  CA  HIS A 713      -2.399 -18.417  39.869  1.00  0.110          C  
ATOM  10897  C   HIS A 713      -0.940 -18.865  39.899  1.00  0.100          C  
ATOM  10898  O   HIS A 713      -0.450 -19.380  40.908  1.00  0.110          O  
ATOM  10899  CB  HIS A 713      -2.484 -16.904  40.084  1.00  0.160          C  
ATOM  10900  CG  HIS A 713      -3.865 -16.353  39.967  1.00  0.160          C  
ATOM  10901  ND1 HIS A 713      -4.521 -16.212  38.750  1.00  0.160          N  
ATOM  10902  CD2 HIS A 713      -4.711 -15.887  40.908  1.00  0.160          C  
ATOM  10903  CE1 HIS A 713      -5.715 -15.699  38.960  1.00  0.160          C  
ATOM  10904  NE2 HIS A 713      -5.858 -15.482  40.259  1.00  0.160          N  
ATOM  10905  H   HIS A 713      -2.732 -19.260  41.789  1.00  0.160          H  
ATOM  10906  HA  HIS A 713      -2.792 -18.634  38.877  1.00  0.130          H  
ATOM  10907 1HB  HIS A 713      -2.119 -16.665  41.080  1.00  0.190          H  
ATOM  10908 2HB  HIS A 713      -1.841 -16.395  39.362  1.00  0.190          H  
ATOM  10909  HD1 HIS A 713      -4.096 -16.300  37.805  1.00  0.190          H  
ATOM  10910  HD2 HIS A 713      -4.627 -15.790  41.990  1.00  0.190          H  
ATOM  10911  HE1 HIS A 713      -6.388 -15.516  38.124  1.00  0.190          H  
ATOM  10912  N   TYR A 714      -0.246 -18.673  38.794  1.00  0.090          N  
ATOM  10913  CA  TYR A 714       1.173 -18.994  38.729  1.00  0.080          C  
ATOM  10914  C   TYR A 714       1.952 -17.707  38.491  1.00  0.070          C  
ATOM  10915  O   TYR A 714       1.433 -16.744  37.921  1.00  0.070          O  
ATOM  10916  CB  TYR A 714       1.463 -20.010  37.623  1.00  0.120          C  
ATOM  10917  CG  TYR A 714       0.825 -21.362  37.770  1.00  0.120          C  
ATOM  10918  CD1 TYR A 714      -0.461 -21.548  37.305  1.00  0.120          C  
ATOM  10919  CD2 TYR A 714       1.525 -22.424  38.323  1.00  0.120          C  
ATOM  10920  CE1 TYR A 714      -1.053 -22.776  37.395  1.00  0.120          C  
ATOM  10921  CE2 TYR A 714       0.930 -23.667  38.420  1.00  0.120          C  
ATOM  10922  CZ  TYR A 714      -0.363 -23.843  37.951  1.00  0.120          C  
ATOM  10923  OH  TYR A 714      -0.984 -25.079  38.029  1.00  0.120          O  
ATOM  10924  H   TYR A 714      -0.732 -18.262  37.988  1.00  0.110          H  
ATOM  10925  HA  TYR A 714       1.493 -19.405  39.683  1.00  0.100          H  
ATOM  10926 1HB  TYR A 714       1.149 -19.612  36.685  1.00  0.140          H  
ATOM  10927 2HB  TYR A 714       2.525 -20.165  37.573  1.00  0.140          H  
ATOM  10928  HD1 TYR A 714      -1.008 -20.714  36.865  1.00  0.140          H  
ATOM  10929  HD2 TYR A 714       2.537 -22.283  38.671  1.00  0.140          H  
ATOM  10930  HE1 TYR A 714      -2.071 -22.919  37.026  1.00  0.140          H  
ATOM  10931  HE2 TYR A 714       1.476 -24.505  38.852  1.00  0.140          H  
ATOM  10932  HH  TYR A 714      -1.820 -25.065  37.489  1.00  0.140          H  
ATOM  10933  N   TYR A 715       3.168 -17.657  39.005  1.00  0.070          N  
ATOM  10934  CA  TYR A 715       4.015 -16.483  38.894  1.00  0.070          C  
ATOM  10935  C   TYR A 715       5.389 -16.860  38.377  1.00  0.070          C  
ATOM  10936  O   TYR A 715       5.856 -17.976  38.599  1.00  0.090          O  
ATOM  10937  CB  TYR A 715       4.082 -15.805  40.268  1.00  0.100          C  
ATOM  10938  CG  TYR A 715       2.688 -15.366  40.778  1.00  0.100          C  
ATOM  10939  CD1 TYR A 715       1.866 -16.280  41.462  1.00  0.100          C  
ATOM  10940  CD2 TYR A 715       2.239 -14.074  40.566  1.00  0.100          C  
ATOM  10941  CE1 TYR A 715       0.616 -15.890  41.911  1.00  0.100          C  
ATOM  10942  CE2 TYR A 715       0.992 -13.691  41.023  1.00  0.100          C  
ATOM  10943  CZ  TYR A 715       0.183 -14.587  41.695  1.00  0.100          C  
ATOM  10944  OH  TYR A 715      -1.053 -14.161  42.162  1.00  0.100          O  
ATOM  10945  H   TYR A 715       3.507 -18.470  39.517  1.00  0.080          H  
ATOM  10946  HA  TYR A 715       3.580 -15.798  38.176  1.00  0.080          H  
ATOM  10947 1HB  TYR A 715       4.518 -16.491  40.996  1.00  0.120          H  
ATOM  10948 2HB  TYR A 715       4.723 -14.924  40.210  1.00  0.120          H  
ATOM  10949  HD1 TYR A 715       2.207 -17.304  41.639  1.00  0.120          H  
ATOM  10950  HD2 TYR A 715       2.869 -13.357  40.038  1.00  0.120          H  
ATOM  10951  HE1 TYR A 715      -0.023 -16.603  42.444  1.00  0.120          H  
ATOM  10952  HE2 TYR A 715       0.642 -12.672  40.859  1.00  0.120          H  
ATOM  10953  HH  TYR A 715      -1.490 -14.863  42.717  1.00  0.120          H  
ATOM  10954  N   ILE A 716       6.053 -15.930  37.715  1.00  0.080          N  
ATOM  10955  CA  ILE A 716       7.369 -16.171  37.159  1.00  0.080          C  
ATOM  10956  C   ILE A 716       8.442 -16.097  38.232  1.00  0.080          C  
ATOM  10957  O   ILE A 716       8.582 -15.083  38.915  1.00  0.080          O  
ATOM  10958  CB  ILE A 716       7.672 -15.114  36.077  1.00  0.110          C  
ATOM  10959  CG1 ILE A 716       6.603 -15.229  34.933  1.00  0.110          C  
ATOM  10960  CG2 ILE A 716       9.119 -15.315  35.552  1.00  0.110          C  
ATOM  10961  CD1 ILE A 716       6.617 -14.107  33.905  1.00  0.110          C  
ATOM  10962  H   ILE A 716       5.613 -15.026  37.576  1.00  0.100          H  
ATOM  10963  HA  ILE A 716       7.392 -17.163  36.714  1.00  0.100          H  
ATOM  10964  HB  ILE A 716       7.578 -14.114  36.509  1.00  0.130          H  
ATOM  10965 1HG1 ILE A 716       6.732 -16.149  34.442  1.00  0.130          H  
ATOM  10966 2HG1 ILE A 716       5.614 -15.232  35.388  1.00  0.130          H  
ATOM  10967 1HG2 ILE A 716       9.344 -14.572  34.810  1.00  0.130          H  
ATOM  10968 2HG2 ILE A 716       9.828 -15.212  36.361  1.00  0.130          H  
ATOM  10969 3HG2 ILE A 716       9.219 -16.312  35.121  1.00  0.130          H  
ATOM  10970 1HD1 ILE A 716       5.827 -14.281  33.174  1.00  0.130          H  
ATOM  10971 2HD1 ILE A 716       6.436 -13.157  34.408  1.00  0.130          H  
ATOM  10972 3HD1 ILE A 716       7.565 -14.066  33.392  1.00  0.130          H  
ATOM  10973  N   HIS A 717       9.219 -17.171  38.356  1.00  0.080          N  
ATOM  10974  CA  HIS A 717      10.297 -17.240  39.334  1.00  0.110          C  
ATOM  10975  C   HIS A 717      11.586 -17.043  38.565  1.00  0.110          C  
ATOM  10976  O   HIS A 717      11.722 -17.569  37.451  1.00  0.150          O  
ATOM  10977  CB  HIS A 717      10.334 -18.578  40.074  1.00  0.140          C  
ATOM  10978  CG  HIS A 717      11.305 -18.592  41.216  1.00  0.140          C  
ATOM  10979  ND1 HIS A 717      11.003 -18.043  42.443  1.00  0.140          N  
ATOM  10980  CD2 HIS A 717      12.571 -19.057  41.318  1.00  0.140          C  
ATOM  10981  CE1 HIS A 717      12.038 -18.182  43.250  1.00  0.140          C  
ATOM  10982  NE2 HIS A 717      13.000 -18.792  42.591  1.00  0.140          N  
ATOM  10983  H   HIS A 717       9.042 -17.976  37.748  1.00  0.100          H  
ATOM  10984  HA  HIS A 717      10.204 -16.438  40.065  1.00  0.130          H  
ATOM  10985 1HB  HIS A 717       9.343 -18.806  40.466  1.00  0.170          H  
ATOM  10986 2HB  HIS A 717      10.607 -19.370  39.380  1.00  0.170          H  
ATOM  10987  HD2 HIS A 717      13.144 -19.542  40.555  1.00  0.170          H  
ATOM  10988  HE1 HIS A 717      12.091 -17.845  44.285  1.00  0.170          H  
ATOM  10989  HE2 HIS A 717      13.912 -19.024  42.959  1.00  0.170          H  
ATOM  10990  N   ARG A 718      12.513 -16.271  39.127  1.00  0.090          N  
ATOM  10991  CA  ARG A 718      13.771 -15.996  38.447  1.00  0.090          C  
ATOM  10992  C   ARG A 718      15.024 -16.224  39.281  1.00  0.100          C  
ATOM  10993  O   ARG A 718      15.018 -16.171  40.513  1.00  0.150          O  
ATOM  10994  CB  ARG A 718      13.805 -14.556  37.945  1.00  0.130          C  
ATOM  10995  CG  ARG A 718      12.794 -14.212  36.867  1.00  0.130          C  
ATOM  10996  CD  ARG A 718      12.964 -12.827  36.416  1.00  0.130          C  
ATOM  10997  NE  ARG A 718      12.104 -12.483  35.280  1.00  0.130          N  
ATOM  10998  CZ  ARG A 718      10.845 -11.975  35.354  1.00  0.130          C  
ATOM  10999  NH1 ARG A 718      10.262 -11.750  36.522  1.00  0.130          N  
ATOM  11000  NH2 ARG A 718      10.203 -11.683  34.238  1.00  0.130          N  
ATOM  11001  H   ARG A 718      12.343 -15.871  40.044  1.00  0.110          H  
ATOM  11002  HA  ARG A 718      13.836 -16.652  37.581  1.00  0.110          H  
ATOM  11003 1HB  ARG A 718      13.644 -13.879  38.780  1.00  0.150          H  
ATOM  11004 2HB  ARG A 718      14.801 -14.342  37.540  1.00  0.150          H  
ATOM  11005 1HG  ARG A 718      12.929 -14.864  36.014  1.00  0.150          H  
ATOM  11006 2HG  ARG A 718      11.792 -14.327  37.264  1.00  0.150          H  
ATOM  11007 1HD  ARG A 718      12.750 -12.145  37.234  1.00  0.150          H  
ATOM  11008 2HD  ARG A 718      13.994 -12.689  36.106  1.00  0.150          H  
ATOM  11009  HE  ARG A 718      12.502 -12.617  34.350  1.00  0.150          H  
ATOM  11010 1HH1 ARG A 718      10.738 -11.959  37.382  1.00  0.150          H  
ATOM  11011 2HH1 ARG A 718       9.320 -11.323  36.568  1.00  0.150          H  
ATOM  11012 1HH2 ARG A 718      10.660 -11.825  33.318  1.00  0.150          H  
ATOM  11013 2HH2 ARG A 718       9.269 -11.293  34.273  1.00  0.150          H  
ATOM  11014  N   HIS A 719      16.102 -16.418  38.549  1.00  0.150          N  
ATOM  11015  CA  HIS A 719      17.469 -16.552  38.999  1.00  0.180          C  
ATOM  11016  C   HIS A 719      18.065 -15.218  39.377  1.00  0.200          C  
ATOM  11017  O   HIS A 719      17.604 -14.160  38.947  1.00  0.290          O  
ATOM  11018  CB  HIS A 719      18.333 -17.146  37.896  1.00  0.240          C  
ATOM  11019  CG  HIS A 719      18.167 -18.557  37.659  1.00  0.240          C  
ATOM  11020  ND1 HIS A 719      18.636 -19.491  38.540  1.00  0.240          N  
ATOM  11021  CD2 HIS A 719      17.606 -19.237  36.640  1.00  0.240          C  
ATOM  11022  CE1 HIS A 719      18.382 -20.689  38.075  1.00  0.240          C  
ATOM  11023  NE2 HIS A 719      17.754 -20.564  36.919  1.00  0.240          N  
ATOM  11024  H   HIS A 719      15.960 -16.460  37.545  1.00  0.180          H  
ATOM  11025  HA  HIS A 719      17.507 -17.205  39.870  1.00  0.220          H  
ATOM  11026 1HB  HIS A 719      18.084 -16.642  36.967  1.00  0.290          H  
ATOM  11027 2HB  HIS A 719      19.381 -16.954  38.102  1.00  0.290          H  
ATOM  11028  HD2 HIS A 719      17.132 -18.811  35.755  1.00  0.290          H  
ATOM  11029  HE1 HIS A 719      18.645 -21.609  38.575  1.00  0.290          H  
ATOM  11030  HE2 HIS A 719      17.424 -21.306  36.315  1.00  0.290          H  
ATOM  11031  N   ALA A 720      19.153 -15.257  40.137  1.00  0.210          N  
ATOM  11032  CA  ALA A 720      19.862 -14.036  40.526  1.00  0.230          C  
ATOM  11033  C   ALA A 720      20.302 -13.224  39.301  1.00  0.210          C  
ATOM  11034  O   ALA A 720      20.372 -11.998  39.350  1.00  0.210          O  
ATOM  11035  CB  ALA A 720      21.076 -14.379  41.368  1.00  0.310          C  
ATOM  11036  H   ALA A 720      19.477 -16.160  40.466  1.00  0.250          H  
ATOM  11037  HA  ALA A 720      19.178 -13.421  41.112  1.00  0.280          H  
ATOM  11038 1HB  ALA A 720      21.577 -13.459  41.670  1.00  0.380          H  
ATOM  11039 2HB  ALA A 720      20.762 -14.930  42.253  1.00  0.380          H  
ATOM  11040 3HB  ALA A 720      21.763 -14.989  40.785  1.00  0.380          H  
ATOM  11041  N   ASN A 721      20.588 -13.910  38.194  1.00  0.210          N  
ATOM  11042  CA  ASN A 721      21.025 -13.270  36.960  1.00  0.210          C  
ATOM  11043  C   ASN A 721      19.868 -12.792  36.067  1.00  0.210          C  
ATOM  11044  O   ASN A 721      20.093 -12.356  34.937  1.00  0.230          O  
ATOM  11045  CB  ASN A 721      21.934 -14.220  36.213  1.00  0.290          C  
ATOM  11046  CG  ASN A 721      21.225 -15.480  35.797  1.00  0.290          C  
ATOM  11047  OD1 ASN A 721      19.985 -15.576  35.775  1.00  0.290          O  
ATOM  11048  ND2 ASN A 721      22.003 -16.486  35.480  1.00  0.290          N  
ATOM  11049  H   ASN A 721      20.536 -14.918  38.211  1.00  0.250          H  
ATOM  11050  HA  ASN A 721      21.603 -12.385  37.228  1.00  0.250          H  
ATOM  11051 1HB  ASN A 721      22.323 -13.726  35.323  1.00  0.350          H  
ATOM  11052 2HB  ASN A 721      22.783 -14.482  36.844  1.00  0.350          H  
ATOM  11053 1HD2 ASN A 721      21.604 -17.363  35.205  1.00  0.350          H  
ATOM  11054 2HD2 ASN A 721      22.999 -16.381  35.516  1.00  0.350          H  
ATOM  11055  N   GLY A 722      18.635 -12.868  36.571  1.00  0.190          N  
ATOM  11056  CA  GLY A 722      17.447 -12.404  35.866  1.00  0.200          C  
ATOM  11057  C   GLY A 722      16.778 -13.414  34.938  1.00  0.230          C  
ATOM  11058  O   GLY A 722      15.759 -13.097  34.322  1.00  0.490          O  
ATOM  11059  H   GLY A 722      18.493 -13.257  37.504  1.00  0.230          H  
ATOM  11060 1HA  GLY A 722      16.720 -12.082  36.612  1.00  0.240          H  
ATOM  11061 2HA  GLY A 722      17.709 -11.516  35.294  1.00  0.240          H  
ATOM  11062  N   LYS A 723      17.343 -14.599  34.794  1.00  0.160          N  
ATOM  11063  CA  LYS A 723      16.747 -15.584  33.905  1.00  0.120          C  
ATOM  11064  C   LYS A 723      15.609 -16.332  34.605  1.00  0.120          C  
ATOM  11065  O   LYS A 723      15.645 -16.501  35.818  1.00  0.170          O  
ATOM  11066  CB  LYS A 723      17.824 -16.548  33.415  1.00  0.180          C  
ATOM  11067  CG  LYS A 723      18.870 -15.887  32.529  1.00  0.180          C  
ATOM  11068  CD  LYS A 723      19.859 -16.907  32.013  1.00  0.180          C  
ATOM  11069  CE  LYS A 723      20.945 -16.273  31.152  1.00  0.180          C  
ATOM  11070  NZ  LYS A 723      21.850 -17.310  30.574  1.00  0.180          N  
ATOM  11071  H   LYS A 723      18.220 -14.796  35.285  1.00  0.190          H  
ATOM  11072  HA  LYS A 723      16.349 -15.046  33.046  1.00  0.140          H  
ATOM  11073 1HB  LYS A 723      18.344 -16.965  34.275  1.00  0.220          H  
ATOM  11074 2HB  LYS A 723      17.386 -17.385  32.876  1.00  0.220          H  
ATOM  11075 1HG  LYS A 723      18.377 -15.401  31.688  1.00  0.220          H  
ATOM  11076 2HG  LYS A 723      19.402 -15.124  33.103  1.00  0.220          H  
ATOM  11077 1HD  LYS A 723      20.335 -17.409  32.856  1.00  0.220          H  
ATOM  11078 2HD  LYS A 723      19.342 -17.660  31.417  1.00  0.220          H  
ATOM  11079 1HE  LYS A 723      20.487 -15.709  30.343  1.00  0.220          H  
ATOM  11080 2HE  LYS A 723      21.533 -15.595  31.771  1.00  0.220          H  
ATOM  11081 1HZ  LYS A 723      22.564 -16.886  30.013  1.00  0.220          H  
ATOM  11082 2HZ  LYS A 723      22.279 -17.857  31.304  1.00  0.220          H  
ATOM  11083 3HZ  LYS A 723      21.306 -17.960  29.988  1.00  0.220          H  
ATOM  11084  N   PRO A 724      14.587 -16.816  33.892  1.00  0.100          N  
ATOM  11085  CA  PRO A 724      13.496 -17.592  34.450  1.00  0.120          C  
ATOM  11086  C   PRO A 724      14.029 -18.900  34.995  1.00  0.100          C  
ATOM  11087  O   PRO A 724      14.928 -19.507  34.403  1.00  0.100          O  
ATOM  11088  CB  PRO A 724      12.562 -17.798  33.251  1.00  0.180          C  
ATOM  11089  CG  PRO A 724      13.451 -17.638  32.030  1.00  0.180          C  
ATOM  11090  CD  PRO A 724      14.488 -16.595  32.433  1.00  0.180          C  
ATOM  11091  HA  PRO A 724      12.993 -17.021  35.241  1.00  0.140          H  
ATOM  11092 1HB  PRO A 724      12.094 -18.794  33.313  1.00  0.220          H  
ATOM  11093 2HB  PRO A 724      11.748 -17.066  33.291  1.00  0.220          H  
ATOM  11094 1HG  PRO A 724      13.912 -18.611  31.779  1.00  0.220          H  
ATOM  11095 2HG  PRO A 724      12.853 -17.338  31.158  1.00  0.220          H  
ATOM  11096 1HD  PRO A 724      15.418 -16.817  31.912  1.00  0.220          H  
ATOM  11097 2HD  PRO A 724      14.126 -15.574  32.221  1.00  0.220          H  
ATOM  11098  N   TYR A 725      13.346 -19.455  35.978  1.00  0.120          N  
ATOM  11099  CA  TYR A 725      13.819 -20.702  36.554  1.00  0.120          C  
ATOM  11100  C   TYR A 725      13.079 -21.844  35.934  1.00  0.100          C  
ATOM  11101  O   TYR A 725      12.165 -22.441  36.491  1.00  0.100          O  
ATOM  11102  CB  TYR A 725      13.591 -20.742  38.081  1.00  0.170          C  
ATOM  11103  CG  TYR A 725      14.204 -21.998  38.816  1.00  0.170          C  
ATOM  11104  CD1 TYR A 725      15.472 -21.970  39.348  1.00  0.170          C  
ATOM  11105  CD2 TYR A 725      13.477 -23.180  38.922  1.00  0.170          C  
ATOM  11106  CE1 TYR A 725      15.996 -23.119  39.959  1.00  0.170          C  
ATOM  11107  CE2 TYR A 725      13.994 -24.277  39.492  1.00  0.170          C  
ATOM  11108  CZ  TYR A 725      15.222 -24.277  40.004  1.00  0.170          C  
ATOM  11109  OH  TYR A 725      15.656 -25.435  40.572  1.00  0.170          O  
ATOM  11110  H   TYR A 725      12.581 -18.928  36.406  1.00  0.140          H  
ATOM  11111  HA  TYR A 725      14.879 -20.824  36.336  1.00  0.140          H  
ATOM  11112 1HB  TYR A 725      14.045 -19.847  38.508  1.00  0.200          H  
ATOM  11113 2HB  TYR A 725      12.524 -20.702  38.295  1.00  0.200          H  
ATOM  11114  HD1 TYR A 725      16.053 -21.060  39.293  1.00  0.200          H  
ATOM  11115  HD2 TYR A 725      12.486 -23.249  38.541  1.00  0.200          H  
ATOM  11116  HE1 TYR A 725      17.000 -23.108  40.384  1.00  0.200          H  
ATOM  11117  HE2 TYR A 725      13.398 -25.186  39.538  1.00  0.200          H  
ATOM  11118  HH  TYR A 725      16.608 -25.412  40.757  1.00  0.200          H  
ATOM  11119  N   ALA A 726      13.472 -22.117  34.713  1.00  0.080          N  
ATOM  11120  CA  ALA A 726      12.917 -23.239  34.001  1.00  0.060          C  
ATOM  11121  C   ALA A 726      13.663 -24.467  34.487  1.00  0.070          C  
ATOM  11122  O   ALA A 726      14.895 -24.451  34.600  1.00  0.070          O  
ATOM  11123  CB  ALA A 726      13.038 -23.059  32.499  1.00  0.090          C  
ATOM  11124  H   ALA A 726      14.192 -21.499  34.315  1.00  0.100          H  
ATOM  11125  HA  ALA A 726      11.867 -23.347  34.266  1.00  0.070          H  
ATOM  11126 1HB  ALA A 726      12.622 -23.927  31.992  1.00  0.110          H  
ATOM  11127 2HB  ALA A 726      12.492 -22.163  32.199  1.00  0.110          H  
ATOM  11128 3HB  ALA A 726      14.090 -22.947  32.238  1.00  0.110          H  
ATOM  11129  N   ALA A 727      12.928 -25.518  34.802  1.00  0.070          N  
ATOM  11130  CA  ALA A 727      13.542 -26.734  35.280  1.00  0.080          C  
ATOM  11131  C   ALA A 727      12.622 -27.915  35.058  1.00  0.090          C  
ATOM  11132  O   ALA A 727      11.394 -27.757  35.048  1.00  0.090          O  
ATOM  11133  CB  ALA A 727      13.874 -26.593  36.760  1.00  0.110          C  
ATOM  11134  H   ALA A 727      11.924 -25.476  34.717  1.00  0.080          H  
ATOM  11135  HA  ALA A 727      14.447 -26.899  34.709  1.00  0.100          H  
ATOM  11136 1HB  ALA A 727      14.359 -27.506  37.110  1.00  0.130          H  
ATOM  11137 2HB  ALA A 727      14.537 -25.750  36.908  1.00  0.130          H  
ATOM  11138 3HB  ALA A 727      12.958 -26.421  37.314  1.00  0.130          H  
ATOM  11139  N   ILE A 728      13.231 -29.082  34.890  1.00  0.100          N  
ATOM  11140  CA  ILE A 728      12.532 -30.349  34.751  1.00  0.110          C  
ATOM  11141  C   ILE A 728      13.087 -31.464  35.643  1.00  0.120          C  
ATOM  11142  O   ILE A 728      14.252 -31.443  36.058  1.00  0.140          O  
ATOM  11143  CB  ILE A 728      12.476 -30.796  33.261  1.00  0.150          C  
ATOM  11144  CG1 ILE A 728      13.910 -30.960  32.661  1.00  0.150          C  
ATOM  11145  CG2 ILE A 728      11.647 -29.825  32.466  1.00  0.150          C  
ATOM  11146  CD1 ILE A 728      13.957 -31.610  31.247  1.00  0.150          C  
ATOM  11147  H   ILE A 728      14.247 -29.072  34.903  1.00  0.120          H  
ATOM  11148  HA  ILE A 728      11.505 -30.185  35.069  1.00  0.130          H  
ATOM  11149  HB  ILE A 728      11.994 -31.775  33.209  1.00  0.180          H  
ATOM  11150 1HG1 ILE A 728      14.373 -29.974  32.601  1.00  0.180          H  
ATOM  11151 2HG1 ILE A 728      14.498 -31.564  33.335  1.00  0.180          H  
ATOM  11152 1HG2 ILE A 728      11.569 -30.157  31.455  1.00  0.180          H  
ATOM  11153 2HG2 ILE A 728      10.646 -29.768  32.901  1.00  0.180          H  
ATOM  11154 3HG2 ILE A 728      12.106 -28.845  32.491  1.00  0.180          H  
ATOM  11155 1HD1 ILE A 728      14.988 -31.684  30.919  1.00  0.180          H  
ATOM  11156 2HD1 ILE A 728      13.517 -32.612  31.295  1.00  0.180          H  
ATOM  11157 3HD1 ILE A 728      13.407 -31.015  30.523  1.00  0.180          H  
ATOM  11158  N   SER A 729      12.227 -32.455  35.863  1.00  0.130          N  
ATOM  11159  CA  SER A 729      12.431 -33.677  36.651  1.00  0.150          C  
ATOM  11160  C   SER A 729      12.040 -34.930  35.893  1.00  0.150          C  
ATOM  11161  O   SER A 729      11.155 -35.660  36.346  1.00  0.180          O  
ATOM  11162  CB  SER A 729      11.606 -33.655  37.903  1.00  0.200          C  
ATOM  11163  OG  SER A 729      12.007 -32.645  38.719  1.00  0.200          O  
ATOM  11164  H   SER A 729      11.296 -32.316  35.452  1.00  0.160          H  
ATOM  11165  HA  SER A 729      13.478 -33.735  36.945  1.00  0.180          H  
ATOM  11166 1HB  SER A 729      10.551 -33.513  37.645  1.00  0.240          H  
ATOM  11167 2HB  SER A 729      11.689 -34.596  38.395  1.00  0.240          H  
ATOM  11168  HG  SER A 729      11.665 -31.870  38.274  1.00  0.240          H  
ATOM  11169  N   PRO A 730      12.634 -35.209  34.731  1.00  0.150          N  
ATOM  11170  CA  PRO A 730      12.209 -36.215  33.776  1.00  0.170          C  
ATOM  11171  C   PRO A 730      12.306 -37.669  34.239  1.00  0.180          C  
ATOM  11172  O   PRO A 730      13.043 -38.453  33.646  1.00  0.200          O  
ATOM  11173  CB  PRO A 730      13.185 -35.951  32.616  1.00  0.260          C  
ATOM  11174  CG  PRO A 730      14.427 -35.434  33.296  1.00  0.260          C  
ATOM  11175  CD  PRO A 730      13.886 -34.533  34.357  1.00  0.260          C  
ATOM  11176  HA  PRO A 730      11.180 -35.990  33.461  1.00  0.200          H  
ATOM  11177 1HB  PRO A 730      13.359 -36.866  32.026  1.00  0.310          H  
ATOM  11178 2HB  PRO A 730      12.741 -35.214  31.921  1.00  0.310          H  
ATOM  11179 1HG  PRO A 730      14.995 -36.280  33.714  1.00  0.310          H  
ATOM  11180 2HG  PRO A 730      15.093 -34.918  32.612  1.00  0.310          H  
ATOM  11181 1HD  PRO A 730      14.589 -34.431  35.180  1.00  0.310          H  
ATOM  11182 2HD  PRO A 730      13.664 -33.590  33.895  1.00  0.310          H  
ATOM  11183  N   ASN A 731      11.484 -38.050  35.229  1.00  0.180          N  
ATOM  11184  CA  ASN A 731      11.480 -39.438  35.675  1.00  0.180          C  
ATOM  11185  C   ASN A 731      10.105 -40.074  35.430  1.00  0.190          C  
ATOM  11186  O   ASN A 731       9.715 -41.016  36.114  1.00  0.190          O  
ATOM  11187  CB  ASN A 731      11.731 -39.538  37.179  1.00  0.250          C  
ATOM  11188  CG  ASN A 731      13.080 -39.100  37.697  1.00  0.250          C  
ATOM  11189  OD1 ASN A 731      14.136 -39.348  37.101  1.00  0.250          O  
ATOM  11190  ND2 ASN A 731      13.032 -38.473  38.871  1.00  0.250          N  
ATOM  11191  H   ASN A 731      10.901 -37.352  35.690  1.00  0.220          H  
ATOM  11192  HA  ASN A 731      12.228 -40.005  35.120  1.00  0.220          H  
ATOM  11193 1HB  ASN A 731      10.970 -38.941  37.690  1.00  0.300          H  
ATOM  11194 2HB  ASN A 731      11.578 -40.569  37.492  1.00  0.300          H  
ATOM  11195 1HD2 ASN A 731      13.876 -38.152  39.363  1.00  0.300          H  
ATOM  11196 2HD2 ASN A 731      12.145 -38.319  39.313  1.00  0.300          H  
ATOM  11197  N   GLY A 732       9.423 -39.626  34.380  1.00  0.190          N  
ATOM  11198  CA  GLY A 732       8.155 -40.208  33.933  1.00  0.200          C  
ATOM  11199  C   GLY A 732       6.887 -39.945  34.773  1.00  0.200          C  
ATOM  11200  O   GLY A 732       5.890 -40.642  34.577  1.00  0.240          O  
ATOM  11201  H   GLY A 732       9.813 -38.850  33.862  1.00  0.230          H  
ATOM  11202 1HA  GLY A 732       7.965 -39.847  32.921  1.00  0.240          H  
ATOM  11203 2HA  GLY A 732       8.289 -41.284  33.843  1.00  0.240          H  
ATOM  11204  N   ASP A 733       6.889 -38.983  35.704  1.00  0.180          N  
ATOM  11205  CA  ASP A 733       5.706 -38.774  36.546  1.00  0.180          C  
ATOM  11206  C   ASP A 733       4.688 -37.799  35.961  1.00  0.180          C  
ATOM  11207  O   ASP A 733       3.602 -37.634  36.509  1.00  0.200          O  
ATOM  11208  CB  ASP A 733       6.122 -38.273  37.933  1.00  0.250          C  
ATOM  11209  CG  ASP A 733       6.858 -39.322  38.783  1.00  0.250          C  
ATOM  11210  OD1 ASP A 733       6.544 -40.502  38.688  1.00  0.250          O  
ATOM  11211  OD2 ASP A 733       7.729 -38.934  39.516  1.00  0.250          O  
ATOM  11212  H   ASP A 733       7.699 -38.385  35.845  1.00  0.220          H  
ATOM  11213  HA  ASP A 733       5.210 -39.735  36.669  1.00  0.220          H  
ATOM  11214 1HB  ASP A 733       6.777 -37.406  37.816  1.00  0.300          H  
ATOM  11215 2HB  ASP A 733       5.238 -37.942  38.475  1.00  0.300          H  
ATOM  11216  N   GLY A 734       5.043 -37.114  34.881  1.00  0.160          N  
ATOM  11217  CA  GLY A 734       4.191 -36.119  34.249  1.00  0.160          C  
ATOM  11218  C   GLY A 734       4.258 -34.754  34.928  1.00  0.150          C  
ATOM  11219  O   GLY A 734       3.527 -33.844  34.555  1.00  0.140          O  
ATOM  11220  H   GLY A 734       5.946 -37.287  34.427  1.00  0.190          H  
ATOM  11221 1HA  GLY A 734       4.498 -36.016  33.208  1.00  0.190          H  
ATOM  11222 2HA  GLY A 734       3.164 -36.476  34.239  1.00  0.190          H  
ATOM  11223  N   ASN A 735       5.089 -34.606  35.958  1.00  0.150          N  
ATOM  11224  CA  ASN A 735       5.161 -33.333  36.674  1.00  0.150          C  
ATOM  11225  C   ASN A 735       6.446 -32.634  36.316  1.00  0.140          C  
ATOM  11226  O   ASN A 735       7.516 -33.011  36.787  1.00  0.150          O  
ATOM  11227  CB  ASN A 735       5.115 -33.503  38.181  1.00  0.210          C  
ATOM  11228  CG  ASN A 735       4.950 -32.175  38.925  1.00  0.210          C  
ATOM  11229  OD1 ASN A 735       4.127 -31.327  38.524  1.00  0.210          O  
ATOM  11230  ND2 ASN A 735       5.709 -31.977  39.966  1.00  0.210          N  
ATOM  11231  H   ASN A 735       5.674 -35.385  36.225  1.00  0.180          H  
ATOM  11232  HA  ASN A 735       4.338 -32.689  36.356  1.00  0.180          H  
ATOM  11233 1HB  ASN A 735       4.312 -34.132  38.444  1.00  0.250          H  
ATOM  11234 2HB  ASN A 735       6.031 -33.986  38.524  1.00  0.250          H  
ATOM  11235 1HD2 ASN A 735       5.645 -31.111  40.509  1.00  0.250          H  
ATOM  11236 2HD2 ASN A 735       6.406 -32.666  40.222  1.00  0.250          H  
ATOM  11237  N   ARG A 736       6.357 -31.646  35.442  1.00  0.130          N  
ATOM  11238  CA  ARG A 736       7.512 -30.930  34.928  1.00  0.130          C  
ATOM  11239  C   ARG A 736       8.555 -31.879  34.324  1.00  0.130          C  
ATOM  11240  O   ARG A 736       9.737 -31.794  34.637  1.00  0.140          O  
ATOM  11241  CB  ARG A 736       8.121 -30.059  36.018  1.00  0.180          C  
ATOM  11242  CG  ARG A 736       7.161 -28.974  36.557  1.00  0.180          C  
ATOM  11243  CD  ARG A 736       7.787 -28.124  37.610  1.00  0.180          C  
ATOM  11244  NE  ARG A 736       6.830 -27.172  38.200  1.00  0.180          N  
ATOM  11245  CZ  ARG A 736       6.551 -25.929  37.741  1.00  0.180          C  
ATOM  11246  NH1 ARG A 736       7.157 -25.437  36.692  1.00  0.180          N  
ATOM  11247  NH2 ARG A 736       5.662 -25.175  38.355  1.00  0.180          N  
ATOM  11248  H   ARG A 736       5.432 -31.360  35.127  1.00  0.160          H  
ATOM  11249  HA  ARG A 736       7.161 -30.265  34.146  1.00  0.160          H  
ATOM  11250 1HB  ARG A 736       8.450 -30.670  36.838  1.00  0.220          H  
ATOM  11251 2HB  ARG A 736       9.003 -29.547  35.627  1.00  0.220          H  
ATOM  11252 1HG  ARG A 736       6.842 -28.337  35.734  1.00  0.220          H  
ATOM  11253 2HG  ARG A 736       6.284 -29.459  36.994  1.00  0.220          H  
ATOM  11254 1HD  ARG A 736       8.145 -28.756  38.402  1.00  0.220          H  
ATOM  11255 2HD  ARG A 736       8.633 -27.573  37.198  1.00  0.220          H  
ATOM  11256  HE  ARG A 736       6.326 -27.488  39.020  1.00  0.220          H  
ATOM  11257 1HH1 ARG A 736       7.853 -25.969  36.202  1.00  0.220          H  
ATOM  11258 2HH1 ARG A 736       6.927 -24.489  36.396  1.00  0.220          H  
ATOM  11259 1HH2 ARG A 736       5.172 -25.506  39.164  1.00  0.220          H  
ATOM  11260 2HH2 ARG A 736       5.498 -24.214  38.003  1.00  0.220          H  
ATOM  11261  N   ASP A 737       8.106 -32.818  33.484  1.00  0.130          N  
ATOM  11262  CA  ASP A 737       9.024 -33.754  32.828  1.00  0.130          C  
ATOM  11263  C   ASP A 737       9.699 -33.202  31.582  1.00  0.140          C  
ATOM  11264  O   ASP A 737      10.689 -33.764  31.123  1.00  0.160          O  
ATOM  11265  CB  ASP A 737       8.329 -35.045  32.370  1.00  0.180          C  
ATOM  11266  CG  ASP A 737       7.879 -36.013  33.451  1.00  0.180          C  
ATOM  11267  OD1 ASP A 737       8.340 -35.969  34.548  1.00  0.180          O  
ATOM  11268  OD2 ASP A 737       7.081 -36.860  33.143  1.00  0.180          O  
ATOM  11269  H   ASP A 737       7.113 -32.863  33.296  1.00  0.160          H  
ATOM  11270  HA  ASP A 737       9.801 -34.012  33.546  1.00  0.160          H  
ATOM  11271 1HB  ASP A 737       7.454 -34.775  31.778  1.00  0.220          H  
ATOM  11272 2HB  ASP A 737       9.005 -35.582  31.701  1.00  0.220          H  
ATOM  11273  N   TYR A 738       9.142 -32.150  30.988  1.00  0.120          N  
ATOM  11274  CA  TYR A 738       9.685 -31.668  29.726  1.00  0.140          C  
ATOM  11275  C   TYR A 738       9.512 -30.181  29.504  1.00  0.110          C  
ATOM  11276  O   TYR A 738       8.715 -29.517  30.177  1.00  0.090          O  
ATOM  11277  CB  TYR A 738       8.978 -32.351  28.548  1.00  0.190          C  
ATOM  11278  CG  TYR A 738       7.497 -31.948  28.344  1.00  0.190          C  
ATOM  11279  CD1 TYR A 738       7.197 -30.856  27.528  1.00  0.190          C  
ATOM  11280  CD2 TYR A 738       6.462 -32.666  28.909  1.00  0.190          C  
ATOM  11281  CE1 TYR A 738       5.917 -30.489  27.271  1.00  0.190          C  
ATOM  11282  CE2 TYR A 738       5.148 -32.287  28.641  1.00  0.190          C  
ATOM  11283  CZ  TYR A 738       4.886 -31.198  27.811  1.00  0.190          C  
ATOM  11284  OH  TYR A 738       3.591 -30.821  27.496  1.00  0.190          O  
ATOM  11285  H   TYR A 738       8.330 -31.706  31.381  1.00  0.140          H  
ATOM  11286  HA  TYR A 738      10.754 -31.887  29.700  1.00  0.170          H  
ATOM  11287 1HB  TYR A 738       9.497 -32.118  27.628  1.00  0.230          H  
ATOM  11288 2HB  TYR A 738       9.025 -33.431  28.677  1.00  0.230          H  
ATOM  11289  HD1 TYR A 738       7.993 -30.293  27.076  1.00  0.230          H  
ATOM  11290  HD2 TYR A 738       6.671 -33.528  29.541  1.00  0.230          H  
ATOM  11291  HE1 TYR A 738       5.713 -29.643  26.623  1.00  0.230          H  
ATOM  11292  HE2 TYR A 738       4.321 -32.855  29.067  1.00  0.230          H  
ATOM  11293  HH  TYR A 738       2.944 -31.348  28.019  1.00  0.230          H  
ATOM  11294  N   VAL A 739      10.260 -29.668  28.521  1.00  0.150          N  
ATOM  11295  CA  VAL A 739      10.061 -28.294  28.046  1.00  0.160          C  
ATOM  11296  C   VAL A 739       9.784 -28.293  26.535  1.00  0.110          C  
ATOM  11297  O   VAL A 739      10.435 -29.000  25.763  1.00  0.110          O  
ATOM  11298  CB  VAL A 739      11.249 -27.345  28.376  1.00  0.220          C  
ATOM  11299  CG1 VAL A 739      11.391 -27.180  29.872  1.00  0.220          C  
ATOM  11300  CG2 VAL A 739      12.558 -27.869  27.787  1.00  0.220          C  
ATOM  11301  H   VAL A 739      10.923 -30.305  28.066  1.00  0.180          H  
ATOM  11302  HA  VAL A 739       9.183 -27.885  28.546  1.00  0.190          H  
ATOM  11303  HB  VAL A 739      11.025 -26.375  27.964  1.00  0.260          H  
ATOM  11304 1HG1 VAL A 739      12.202 -26.488  30.093  1.00  0.260          H  
ATOM  11305 2HG1 VAL A 739      10.459 -26.794  30.287  1.00  0.260          H  
ATOM  11306 3HG1 VAL A 739      11.606 -28.133  30.297  1.00  0.260          H  
ATOM  11307 1HG2 VAL A 739      13.362 -27.183  28.019  1.00  0.260          H  
ATOM  11308 2HG2 VAL A 739      12.774 -28.842  28.220  1.00  0.260          H  
ATOM  11309 3HG2 VAL A 739      12.477 -27.958  26.705  1.00  0.260          H  
ATOM  11310  N   GLN A 740       8.837 -27.474  26.111  1.00  0.120          N  
ATOM  11311  CA  GLN A 740       8.460 -27.373  24.701  1.00  0.120          C  
ATOM  11312  C   GLN A 740       8.401 -25.929  24.246  1.00  0.140          C  
ATOM  11313  O   GLN A 740       7.970 -25.053  24.989  1.00  0.190          O  
ATOM  11314  CB  GLN A 740       7.113 -28.061  24.508  1.00  0.170          C  
ATOM  11315  CG  GLN A 740       6.557 -28.086  23.115  1.00  0.170          C  
ATOM  11316  CD  GLN A 740       5.268 -28.827  23.129  1.00  0.170          C  
ATOM  11317  OE1 GLN A 740       5.214 -30.044  23.369  1.00  0.170          O  
ATOM  11318  NE2 GLN A 740       4.185 -28.121  22.880  1.00  0.170          N  
ATOM  11319  H   GLN A 740       8.307 -26.960  26.821  1.00  0.140          H  
ATOM  11320  HA  GLN A 740       9.213 -27.875  24.094  1.00  0.140          H  
ATOM  11321 1HB  GLN A 740       7.208 -29.097  24.821  1.00  0.200          H  
ATOM  11322 2HB  GLN A 740       6.374 -27.593  25.157  1.00  0.200          H  
ATOM  11323 1HG  GLN A 740       6.366 -27.068  22.763  1.00  0.200          H  
ATOM  11324 2HG  GLN A 740       7.253 -28.597  22.442  1.00  0.200          H  
ATOM  11325 1HE2 GLN A 740       3.285 -28.565  22.872  1.00  0.200          H  
ATOM  11326 2HE2 GLN A 740       4.254 -27.140  22.700  1.00  0.200          H  
ATOM  11327  N   PHE A 741       8.857 -25.648  23.035  1.00  0.110          N  
ATOM  11328  CA  PHE A 741       8.821 -24.287  22.552  1.00  0.110          C  
ATOM  11329  C   PHE A 741       7.466 -23.804  22.049  1.00  0.130          C  
ATOM  11330  O   PHE A 741       6.794 -24.471  21.250  1.00  0.140          O  
ATOM  11331  CB  PHE A 741       9.881 -24.126  21.467  1.00  0.150          C  
ATOM  11332  CG  PHE A 741       9.885 -22.828  20.808  1.00  0.150          C  
ATOM  11333  CD1 PHE A 741      10.267 -21.668  21.455  1.00  0.150          C  
ATOM  11334  CD2 PHE A 741       9.513 -22.767  19.485  1.00  0.150          C  
ATOM  11335  CE1 PHE A 741      10.259 -20.487  20.778  1.00  0.150          C  
ATOM  11336  CE2 PHE A 741       9.507 -21.597  18.819  1.00  0.150          C  
ATOM  11337  CZ  PHE A 741       9.877 -20.456  19.456  1.00  0.150          C  
ATOM  11338  H   PHE A 741       9.212 -26.368  22.400  1.00  0.130          H  
ATOM  11339  HA  PHE A 741       9.091 -23.640  23.378  1.00  0.130          H  
ATOM  11340 1HB  PHE A 741      10.867 -24.300  21.894  1.00  0.180          H  
ATOM  11341 2HB  PHE A 741       9.728 -24.876  20.711  1.00  0.180          H  
ATOM  11342  HD1 PHE A 741      10.569 -21.697  22.503  1.00  0.180          H  
ATOM  11343  HD2 PHE A 741       9.221 -23.687  18.974  1.00  0.180          H  
ATOM  11344  HE1 PHE A 741      10.555 -19.578  21.283  1.00  0.180          H  
ATOM  11345  HE2 PHE A 741       9.213 -21.576  17.783  1.00  0.180          H  
ATOM  11346  HZ  PHE A 741       9.871 -19.529  18.916  1.00  0.180          H  
ATOM  11347  N   GLN A 742       7.086 -22.615  22.525  1.00  0.120          N  
ATOM  11348  CA  GLN A 742       5.921 -21.876  22.084  1.00  0.140          C  
ATOM  11349  C   GLN A 742       6.458 -20.567  21.527  1.00  0.120          C  
ATOM  11350  O   GLN A 742       7.284 -19.903  22.162  1.00  0.110          O  
ATOM  11351  CB  GLN A 742       4.908 -21.608  23.225  1.00  0.190          C  
ATOM  11352  CG  GLN A 742       3.657 -20.812  22.766  1.00  0.190          C  
ATOM  11353  CD  GLN A 742       2.575 -20.557  23.855  1.00  0.190          C  
ATOM  11354  OE1 GLN A 742       1.825 -21.456  24.283  1.00  0.190          O  
ATOM  11355  NE2 GLN A 742       2.497 -19.305  24.289  1.00  0.190          N  
ATOM  11356  H   GLN A 742       7.645 -22.159  23.250  1.00  0.140          H  
ATOM  11357  HA  GLN A 742       5.435 -22.417  21.285  1.00  0.170          H  
ATOM  11358 1HB  GLN A 742       4.579 -22.553  23.650  1.00  0.230          H  
ATOM  11359 2HB  GLN A 742       5.395 -21.043  24.019  1.00  0.230          H  
ATOM  11360 1HG  GLN A 742       3.996 -19.832  22.430  1.00  0.230          H  
ATOM  11361 2HG  GLN A 742       3.188 -21.339  21.932  1.00  0.230          H  
ATOM  11362 1HE2 GLN A 742       1.805 -19.028  24.984  1.00  0.230          H  
ATOM  11363 2HE2 GLN A 742       3.149 -18.604  23.935  1.00  0.230          H  
ATOM  11364  N   GLY A 743       5.993 -20.155  20.363  1.00  0.120          N  
ATOM  11365  CA  GLY A 743       6.529 -18.904  19.869  1.00  0.120          C  
ATOM  11366  C   GLY A 743       5.593 -18.087  19.037  1.00  0.130          C  
ATOM  11367  O   GLY A 743       4.735 -18.614  18.319  1.00  0.140          O  
ATOM  11368  H   GLY A 743       5.299 -20.712  19.860  1.00  0.140          H  
ATOM  11369 1HA  GLY A 743       6.896 -18.301  20.679  1.00  0.140          H  
ATOM  11370 2HA  GLY A 743       7.399 -19.131  19.262  1.00  0.140          H  
ATOM  11371  N   THR A 744       5.795 -16.779  19.114  1.00  0.130          N  
ATOM  11372  CA  THR A 744       5.073 -15.832  18.294  1.00  0.140          C  
ATOM  11373  C   THR A 744       6.029 -15.345  17.258  1.00  0.150          C  
ATOM  11374  O   THR A 744       6.980 -14.616  17.551  1.00  0.170          O  
ATOM  11375  CB  THR A 744       4.517 -14.639  19.101  1.00  0.190          C  
ATOM  11376  OG1 THR A 744       3.558 -15.101  20.056  1.00  0.190          O  
ATOM  11377  CG2 THR A 744       3.907 -13.538  18.205  1.00  0.190          C  
ATOM  11378  H   THR A 744       6.487 -16.413  19.773  1.00  0.160          H  
ATOM  11379  HA  THR A 744       4.244 -16.332  17.798  1.00  0.170          H  
ATOM  11380  HB  THR A 744       5.344 -14.195  19.653  1.00  0.230          H  
ATOM  11381  HG1 THR A 744       2.739 -15.346  19.565  1.00  0.230          H  
ATOM  11382 1HG2 THR A 744       3.560 -12.718  18.834  1.00  0.230          H  
ATOM  11383 2HG2 THR A 744       4.655 -13.159  17.507  1.00  0.230          H  
ATOM  11384 3HG2 THR A 744       3.073 -13.941  17.651  1.00  0.230          H  
ATOM  11385  N   PHE A 745       5.790 -15.738  16.040  1.00  0.140          N  
ATOM  11386  CA  PHE A 745       6.685 -15.337  15.003  1.00  0.150          C  
ATOM  11387  C   PHE A 745       6.184 -14.069  14.388  1.00  0.170          C  
ATOM  11388  O   PHE A 745       5.004 -13.945  14.058  1.00  0.190          O  
ATOM  11389  CB  PHE A 745       6.924 -16.469  14.019  1.00  0.210          C  
ATOM  11390  CG  PHE A 745       7.852 -17.535  14.588  1.00  0.210          C  
ATOM  11391  CD1 PHE A 745       7.392 -18.566  15.404  1.00  0.210          C  
ATOM  11392  CD2 PHE A 745       9.221 -17.492  14.277  1.00  0.210          C  
ATOM  11393  CE1 PHE A 745       8.279 -19.513  15.886  1.00  0.210          C  
ATOM  11394  CE2 PHE A 745      10.095 -18.445  14.759  1.00  0.210          C  
ATOM  11395  CZ  PHE A 745       9.627 -19.455  15.563  1.00  0.210          C  
ATOM  11396  H   PHE A 745       4.984 -16.329  15.845  1.00  0.170          H  
ATOM  11397  HA  PHE A 745       7.648 -15.124  15.448  1.00  0.180          H  
ATOM  11398 1HB  PHE A 745       5.977 -16.940  13.756  1.00  0.250          H  
ATOM  11399 2HB  PHE A 745       7.365 -16.078  13.116  1.00  0.250          H  
ATOM  11400  HD1 PHE A 745       6.327 -18.623  15.663  1.00  0.250          H  
ATOM  11401  HD2 PHE A 745       9.590 -16.685  13.636  1.00  0.250          H  
ATOM  11402  HE1 PHE A 745       7.917 -20.298  16.515  1.00  0.250          H  
ATOM  11403  HE2 PHE A 745      11.150 -18.394  14.506  1.00  0.250          H  
ATOM  11404  HZ  PHE A 745      10.314 -20.203  15.947  1.00  0.250          H  
ATOM  11405  N   LEU A 746       7.098 -13.116  14.276  1.00  0.190          N  
ATOM  11406  CA  LEU A 746       6.860 -11.810  13.713  1.00  0.210          C  
ATOM  11407  C   LEU A 746       7.236 -11.810  12.238  1.00  0.290          C  
ATOM  11408  O   LEU A 746       6.993 -10.831  11.527  1.00  0.540          O  
ATOM  11409  CB  LEU A 746       7.669 -10.780  14.500  1.00  0.290          C  
ATOM  11410  CG  LEU A 746       7.347 -10.712  16.031  1.00  0.290          C  
ATOM  11411  CD1 LEU A 746       8.271  -9.743  16.673  1.00  0.290          C  
ATOM  11412  CD2 LEU A 746       5.909 -10.295  16.281  1.00  0.290          C  
ATOM  11413  H   LEU A 746       8.040 -13.329  14.601  1.00  0.230          H  
ATOM  11414  HA  LEU A 746       5.800 -11.584  13.785  1.00  0.250          H  
ATOM  11415 1HB  LEU A 746       8.732 -11.023  14.391  1.00  0.340          H  
ATOM  11416 2HB  LEU A 746       7.497  -9.793  14.070  1.00  0.340          H  
ATOM  11417  HG  LEU A 746       7.515 -11.692  16.472  1.00  0.340          H  
ATOM  11418 1HD1 LEU A 746       8.074  -9.691  17.734  1.00  0.340          H  
ATOM  11419 2HD1 LEU A 746       9.304 -10.055  16.509  1.00  0.340          H  
ATOM  11420 3HD1 LEU A 746       8.106  -8.775  16.236  1.00  0.340          H  
ATOM  11421 1HD2 LEU A 746       5.726 -10.255  17.359  1.00  0.340          H  
ATOM  11422 2HD2 LEU A 746       5.738  -9.309  15.848  1.00  0.340          H  
ATOM  11423 3HD2 LEU A 746       5.227 -11.013  15.839  1.00  0.340          H  
ATOM  11424  N   ARG A 747       7.856 -12.901  11.789  1.00  0.180          N  
ATOM  11425  CA  ARG A 747       8.207 -13.114  10.382  1.00  0.170          C  
ATOM  11426  C   ARG A 747       8.054 -14.591  10.060  1.00  0.150          C  
ATOM  11427  O   ARG A 747       8.199 -15.440  10.937  1.00  0.160          O  
ATOM  11428  CB  ARG A 747       9.603 -12.665  10.033  1.00  0.240          C  
ATOM  11429  CG  ARG A 747       9.903 -11.215  10.364  1.00  0.240          C  
ATOM  11430  CD  ARG A 747      11.190 -10.852   9.899  1.00  0.240          C  
ATOM  11431  NE  ARG A 747      11.190 -10.759   8.455  1.00  0.240          N  
ATOM  11432  CZ  ARG A 747      12.236 -10.937   7.650  1.00  0.240          C  
ATOM  11433  NH1 ARG A 747      13.441 -11.238   8.132  1.00  0.240          N  
ATOM  11434  NH2 ARG A 747      11.991 -10.811   6.369  1.00  0.240          N  
ATOM  11435  H   ARG A 747       8.099 -13.603  12.490  1.00  0.220          H  
ATOM  11436  HA  ARG A 747       7.535 -12.550   9.744  1.00  0.200          H  
ATOM  11437 1HB  ARG A 747      10.322 -13.306  10.472  1.00  0.290          H  
ATOM  11438 2HB  ARG A 747       9.728 -12.770   8.958  1.00  0.290          H  
ATOM  11439 1HG  ARG A 747       9.173 -10.581   9.865  1.00  0.290          H  
ATOM  11440 2HG  ARG A 747       9.863 -11.035  11.432  1.00  0.290          H  
ATOM  11441 1HD  ARG A 747      11.458  -9.897  10.321  1.00  0.290          H  
ATOM  11442 2HD  ARG A 747      11.900 -11.612  10.206  1.00  0.290          H  
ATOM  11443  HE  ARG A 747      10.301 -10.519   7.978  1.00  0.290          H  
ATOM  11444 1HH1 ARG A 747      13.597 -11.292   9.149  1.00  0.290          H  
ATOM  11445 2HH1 ARG A 747      14.247 -11.392   7.511  1.00  0.290          H  
ATOM  11446 1HH2 ARG A 747      11.012 -10.591   6.096  1.00  0.290          H  
ATOM  11447 2HH2 ARG A 747      12.719 -10.929   5.688  1.00  0.290          H  
ATOM  11448  N   ASN A 748       7.792 -14.910   8.802  1.00  0.170          N  
ATOM  11449  CA  ASN A 748       7.760 -16.315   8.417  1.00  0.180          C  
ATOM  11450  C   ASN A 748       9.188 -16.850   8.509  1.00  0.170          C  
ATOM  11451  O   ASN A 748      10.148 -16.100   8.262  1.00  0.220          O  
ATOM  11452  CB  ASN A 748       7.217 -16.508   7.019  1.00  0.250          C  
ATOM  11453  CG  ASN A 748       5.748 -16.199   6.815  1.00  0.250          C  
ATOM  11454  OD1 ASN A 748       4.858 -16.288   7.658  1.00  0.250          O  
ATOM  11455  ND2 ASN A 748       5.481 -15.843   5.622  1.00  0.250          N  
ATOM  11456  H   ASN A 748       7.644 -14.182   8.117  1.00  0.200          H  
ATOM  11457  HA  ASN A 748       7.147 -16.878   9.127  1.00  0.220          H  
ATOM  11458 1HB  ASN A 748       7.795 -15.896   6.326  1.00  0.300          H  
ATOM  11459 2HB  ASN A 748       7.370 -17.549   6.740  1.00  0.300          H  
ATOM  11460 1HD2 ASN A 748       4.524 -15.653   5.327  1.00  0.300          H  
ATOM  11461 2HD2 ASN A 748       6.209 -15.785   4.952  1.00  0.300          H  
ATOM  11462  N   ALA A 749       9.324 -18.141   8.806  1.00  0.160          N  
ATOM  11463  CA  ALA A 749      10.637 -18.774   8.947  1.00  0.150          C  
ATOM  11464  C   ALA A 749      10.596 -20.240   8.530  1.00  0.150          C  
ATOM  11465  O   ALA A 749       9.527 -20.817   8.311  1.00  0.160          O  
ATOM  11466  CB  ALA A 749      11.146 -18.642  10.388  1.00  0.210          C  
ATOM  11467  H   ALA A 749       8.471 -18.693   8.941  1.00  0.190          H  
ATOM  11468  HA  ALA A 749      11.333 -18.267   8.281  1.00  0.180          H  
ATOM  11469 1HB  ALA A 749      12.136 -19.088  10.467  1.00  0.260          H  
ATOM  11470 2HB  ALA A 749      11.204 -17.585  10.652  1.00  0.260          H  
ATOM  11471 3HB  ALA A 749      10.467 -19.147  11.069  1.00  0.260          H  
ATOM  11472  N   LYS A 750      11.773 -20.806   8.342  1.00  0.140          N  
ATOM  11473  CA  LYS A 750      11.953 -22.193   7.952  1.00  0.140          C  
ATOM  11474  C   LYS A 750      12.979 -22.928   8.806  1.00  0.130          C  
ATOM  11475  O   LYS A 750      13.833 -22.315   9.468  1.00  0.130          O  
ATOM  11476  CB  LYS A 750      12.348 -22.239   6.476  1.00  0.200          C  
ATOM  11477  CG  LYS A 750      13.637 -21.472   6.166  1.00  0.200          C  
ATOM  11478  CD  LYS A 750      13.988 -21.488   4.699  1.00  0.200          C  
ATOM  11479  CE  LYS A 750      15.267 -20.691   4.451  1.00  0.200          C  
ATOM  11480  NZ  LYS A 750      15.666 -20.696   3.016  1.00  0.200          N  
ATOM  11481  H   LYS A 750      12.600 -20.233   8.483  1.00  0.170          H  
ATOM  11482  HA  LYS A 750      11.002 -22.710   8.070  1.00  0.170          H  
ATOM  11483 1HB  LYS A 750      12.492 -23.279   6.174  1.00  0.240          H  
ATOM  11484 2HB  LYS A 750      11.543 -21.834   5.873  1.00  0.240          H  
ATOM  11485 1HG  LYS A 750      13.511 -20.432   6.459  1.00  0.240          H  
ATOM  11486 2HG  LYS A 750      14.463 -21.892   6.739  1.00  0.240          H  
ATOM  11487 1HD  LYS A 750      14.127 -22.518   4.368  1.00  0.240          H  
ATOM  11488 2HD  LYS A 750      13.176 -21.037   4.127  1.00  0.240          H  
ATOM  11489 1HE  LYS A 750      15.102 -19.655   4.769  1.00  0.240          H  
ATOM  11490 2HE  LYS A 750      16.076 -21.116   5.046  1.00  0.240          H  
ATOM  11491 1HZ  LYS A 750      16.507 -20.150   2.907  1.00  0.240          H  
ATOM  11492 2HZ  LYS A 750      15.835 -21.643   2.711  1.00  0.240          H  
ATOM  11493 3HZ  LYS A 750      14.929 -20.291   2.454  1.00  0.240          H  
ATOM  11494  N   ASN A 751      12.907 -24.259   8.749  1.00  0.130          N  
ATOM  11495  CA  ASN A 751      13.842 -25.151   9.429  1.00  0.120          C  
ATOM  11496  C   ASN A 751      13.972 -24.900  10.932  1.00  0.100          C  
ATOM  11497  O   ASN A 751      15.081 -24.749  11.449  1.00  0.100          O  
ATOM  11498  CB  ASN A 751      15.196 -25.094   8.756  1.00  0.170          C  
ATOM  11499  CG  ASN A 751      15.127 -25.559   7.333  1.00  0.170          C  
ATOM  11500  OD1 ASN A 751      14.443 -26.543   7.011  1.00  0.170          O  
ATOM  11501  ND2 ASN A 751      15.830 -24.876   6.463  1.00  0.170          N  
ATOM  11502  H   ASN A 751      12.159 -24.667   8.178  1.00  0.160          H  
ATOM  11503  HA  ASN A 751      13.454 -26.163   9.318  1.00  0.140          H  
ATOM  11504 1HB  ASN A 751      15.589 -24.078   8.782  1.00  0.210          H  
ATOM  11505 2HB  ASN A 751      15.896 -25.731   9.298  1.00  0.210          H  
ATOM  11506 1HD2 ASN A 751      15.828 -25.141   5.499  1.00  0.210          H  
ATOM  11507 2HD2 ASN A 751      16.373 -24.093   6.766  1.00  0.210          H  
ATOM  11508  N   LEU A 752      12.835 -24.820  11.618  1.00  0.100          N  
ATOM  11509  CA  LEU A 752      12.818 -24.591  13.058  1.00  0.090          C  
ATOM  11510  C   LEU A 752      13.110 -25.858  13.852  1.00  0.090          C  
ATOM  11511  O   LEU A 752      12.429 -26.887  13.733  1.00  0.110          O  
ATOM  11512  CB  LEU A 752      11.461 -23.983  13.476  1.00  0.130          C  
ATOM  11513  CG  LEU A 752      11.138 -23.825  15.022  1.00  0.130          C  
ATOM  11514  CD1 LEU A 752      12.019 -22.841  15.697  1.00  0.130          C  
ATOM  11515  CD2 LEU A 752       9.719 -23.410  15.172  1.00  0.130          C  
ATOM  11516  H   LEU A 752      11.968 -24.980  11.108  1.00  0.120          H  
ATOM  11517  HA  LEU A 752      13.586 -23.867  13.275  1.00  0.110          H  
ATOM  11518 1HB  LEU A 752      11.450 -22.975  13.072  1.00  0.160          H  
ATOM  11519 2HB  LEU A 752      10.675 -24.503  13.003  1.00  0.160          H  
ATOM  11520  HG  LEU A 752      11.277 -24.792  15.511  1.00  0.160          H  
ATOM  11521 1HD1 LEU A 752      11.717 -22.801  16.727  1.00  0.160          H  
ATOM  11522 2HD1 LEU A 752      13.060 -23.143  15.627  1.00  0.160          H  
ATOM  11523 3HD1 LEU A 752      11.888 -21.870  15.250  1.00  0.160          H  
ATOM  11524 1HD2 LEU A 752       9.466 -23.342  16.225  1.00  0.160          H  
ATOM  11525 2HD2 LEU A 752       9.554 -22.448  14.704  1.00  0.160          H  
ATOM  11526 3HD2 LEU A 752       9.098 -24.158  14.696  1.00  0.160          H  
ATOM  11527  N   VAL A 753      14.179 -25.790  14.634  1.00  0.080          N  
ATOM  11528  CA  VAL A 753      14.631 -26.909  15.454  1.00  0.090          C  
ATOM  11529  C   VAL A 753      14.991 -26.478  16.857  1.00  0.140          C  
ATOM  11530  O   VAL A 753      15.362 -25.327  17.091  1.00  0.330          O  
ATOM  11531  CB  VAL A 753      15.894 -27.577  14.848  1.00  0.120          C  
ATOM  11532  CG1 VAL A 753      15.611 -28.126  13.509  1.00  0.120          C  
ATOM  11533  CG2 VAL A 753      17.018 -26.567  14.740  1.00  0.120          C  
ATOM  11534  H   VAL A 753      14.676 -24.891  14.660  1.00  0.100          H  
ATOM  11535  HA  VAL A 753      13.829 -27.649  15.510  1.00  0.110          H  
ATOM  11536  HB  VAL A 753      16.199 -28.410  15.492  1.00  0.150          H  
ATOM  11537 1HG1 VAL A 753      16.498 -28.610  13.110  1.00  0.150          H  
ATOM  11538 2HG1 VAL A 753      14.833 -28.841  13.621  1.00  0.150          H  
ATOM  11539 3HG1 VAL A 753      15.305 -27.327  12.843  1.00  0.150          H  
ATOM  11540 1HG2 VAL A 753      17.880 -27.056  14.321  1.00  0.150          H  
ATOM  11541 2HG2 VAL A 753      16.712 -25.743  14.086  1.00  0.150          H  
ATOM  11542 3HG2 VAL A 753      17.273 -26.178  15.722  1.00  0.150          H  
ATOM  11543  N   ALA A 754      15.023 -27.424  17.774  1.00  0.110          N  
ATOM  11544  CA  ALA A 754      15.545 -27.133  19.088  1.00  0.090          C  
ATOM  11545  C   ALA A 754      16.707 -28.066  19.392  1.00  0.080          C  
ATOM  11546  O   ALA A 754      16.726 -29.232  18.986  1.00  0.080          O  
ATOM  11547  CB  ALA A 754      14.473 -27.240  20.147  1.00  0.130          C  
ATOM  11548  H   ALA A 754      14.679 -28.352  17.558  1.00  0.130          H  
ATOM  11549  HA  ALA A 754      15.924 -26.125  19.082  1.00  0.110          H  
ATOM  11550 1HB  ALA A 754      14.918 -26.987  21.104  1.00  0.160          H  
ATOM  11551 2HB  ALA A 754      13.680 -26.536  19.919  1.00  0.160          H  
ATOM  11552 3HB  ALA A 754      14.069 -28.248  20.184  1.00  0.160          H  
ATOM  11553  N   GLU A 755      17.671 -27.544  20.124  1.00  0.080          N  
ATOM  11554  CA  GLU A 755      18.825 -28.306  20.562  1.00  0.080          C  
ATOM  11555  C   GLU A 755      19.133 -28.067  22.015  1.00  0.070          C  
ATOM  11556  O   GLU A 755      18.812 -27.027  22.582  1.00  0.080          O  
ATOM  11557  CB  GLU A 755      20.077 -27.957  19.754  1.00  0.110          C  
ATOM  11558  CG  GLU A 755      20.020 -28.295  18.296  1.00  0.110          C  
ATOM  11559  CD  GLU A 755      21.305 -28.014  17.604  1.00  0.110          C  
ATOM  11560  OE1 GLU A 755      22.101 -27.278  18.134  1.00  0.110          O  
ATOM  11561  OE2 GLU A 755      21.492 -28.525  16.528  1.00  0.110          O  
ATOM  11562  H   GLU A 755      17.595 -26.558  20.378  1.00  0.100          H  
ATOM  11563  HA  GLU A 755      18.608 -29.365  20.435  1.00  0.100          H  
ATOM  11564 1HB  GLU A 755      20.277 -26.889  19.845  1.00  0.130          H  
ATOM  11565 2HB  GLU A 755      20.933 -28.486  20.179  1.00  0.130          H  
ATOM  11566 1HG  GLU A 755      19.756 -29.336  18.184  1.00  0.130          H  
ATOM  11567 2HG  GLU A 755      19.231 -27.704  17.831  1.00  0.130          H  
ATOM  11568  N   VAL A 756      19.788 -29.022  22.625  1.00  0.080          N  
ATOM  11569  CA  VAL A 756      20.264 -28.824  23.975  1.00  0.080          C  
ATOM  11570  C   VAL A 756      21.747 -28.930  24.014  1.00  0.080          C  
ATOM  11571  O   VAL A 756      22.315 -29.920  23.547  1.00  0.100          O  
ATOM  11572  CB  VAL A 756      19.627 -29.784  24.960  1.00  0.110          C  
ATOM  11573  CG1 VAL A 756      20.224 -29.610  26.328  1.00  0.110          C  
ATOM  11574  CG2 VAL A 756      18.185 -29.460  25.029  1.00  0.110          C  
ATOM  11575  H   VAL A 756      19.987 -29.880  22.103  1.00  0.100          H  
ATOM  11576  HA  VAL A 756      19.996 -27.821  24.290  1.00  0.100          H  
ATOM  11577  HB  VAL A 756      19.790 -30.785  24.649  1.00  0.130          H  
ATOM  11578 1HG1 VAL A 756      19.749 -30.280  27.015  1.00  0.130          H  
ATOM  11579 2HG1 VAL A 756      21.291 -29.825  26.319  1.00  0.130          H  
ATOM  11580 3HG1 VAL A 756      20.056 -28.580  26.640  1.00  0.130          H  
ATOM  11581 1HG2 VAL A 756      17.738 -30.102  25.696  1.00  0.130          H  
ATOM  11582 2HG2 VAL A 756      18.075 -28.438  25.371  1.00  0.130          H  
ATOM  11583 3HG2 VAL A 756      17.720 -29.557  24.083  1.00  0.130          H  
ATOM  11584  N   LEU A 757      22.352 -27.908  24.595  1.00  0.100          N  
ATOM  11585  CA  LEU A 757      23.783 -27.831  24.734  1.00  0.140          C  
ATOM  11586  C   LEU A 757      24.220 -27.937  26.191  1.00  0.130          C  
ATOM  11587  O   LEU A 757      23.580 -27.418  27.113  1.00  0.130          O  
ATOM  11588  CB  LEU A 757      24.296 -26.518  24.128  1.00  0.180          C  
ATOM  11589  CG  LEU A 757      24.398 -26.462  22.571  1.00  0.180          C  
ATOM  11590  CD1 LEU A 757      22.996 -26.204  21.895  1.00  0.180          C  
ATOM  11591  CD2 LEU A 757      25.366 -25.384  22.197  1.00  0.180          C  
ATOM  11592  H   LEU A 757      21.762 -27.140  24.932  1.00  0.120          H  
ATOM  11593  HA  LEU A 757      24.214 -28.659  24.192  1.00  0.170          H  
ATOM  11594 1HB  LEU A 757      23.635 -25.715  24.449  1.00  0.220          H  
ATOM  11595 2HB  LEU A 757      25.293 -26.329  24.539  1.00  0.220          H  
ATOM  11596  HG  LEU A 757      24.775 -27.407  22.219  1.00  0.220          H  
ATOM  11597 1HD1 LEU A 757      23.118 -26.177  20.809  1.00  0.220          H  
ATOM  11598 2HD1 LEU A 757      22.297 -26.982  22.131  1.00  0.220          H  
ATOM  11599 3HD1 LEU A 757      22.593 -25.250  22.233  1.00  0.220          H  
ATOM  11600 1HD2 LEU A 757      25.473 -25.359  21.113  1.00  0.220          H  
ATOM  11601 2HD2 LEU A 757      25.000 -24.425  22.553  1.00  0.220          H  
ATOM  11602 3HD2 LEU A 757      26.329 -25.593  22.647  1.00  0.220          H  
ATOM  11603  N   ASP A 758      25.361 -28.574  26.410  1.00  0.140          N  
ATOM  11604  CA  ASP A 758      25.857 -28.718  27.766  1.00  0.190          C  
ATOM  11605  C   ASP A 758      26.548 -27.428  28.165  1.00  0.260          C  
ATOM  11606  O   ASP A 758      26.708 -26.520  27.352  1.00  1.010          O  
ATOM  11607  CB  ASP A 758      26.826 -29.921  27.827  1.00  0.250          C  
ATOM  11608  CG  ASP A 758      27.012 -30.541  29.219  1.00  0.250          C  
ATOM  11609  OD1 ASP A 758      26.780 -29.844  30.176  1.00  0.250          O  
ATOM  11610  OD2 ASP A 758      27.392 -31.678  29.300  1.00  0.250          O  
ATOM  11611  H   ASP A 758      25.868 -28.966  25.614  1.00  0.170          H  
ATOM  11612  HA  ASP A 758      25.021 -28.892  28.442  1.00  0.230          H  
ATOM  11613 1HB  ASP A 758      26.483 -30.692  27.152  1.00  0.300          H  
ATOM  11614 2HB  ASP A 758      27.803 -29.605  27.465  1.00  0.300          H  
ATOM  11615  N   LYS A 759      27.052 -27.362  29.378  1.00  0.700          N  
ATOM  11616  CA  LYS A 759      27.728 -26.159  29.868  1.00  0.780          C  
ATOM  11617  C   LYS A 759      29.016 -25.886  29.100  1.00  0.510          C  
ATOM  11618  O   LYS A 759      29.529 -24.770  29.086  1.00  0.430          O  
ATOM  11619  CB  LYS A 759      28.030 -26.282  31.366  1.00  1.060          C  
ATOM  11620  CG  LYS A 759      29.092 -27.329  31.734  1.00  1.060          C  
ATOM  11621  CD  LYS A 759      29.280 -27.430  33.246  1.00  1.060          C  
ATOM  11622  CE  LYS A 759      30.359 -28.449  33.601  1.00  1.060          C  
ATOM  11623  NZ  LYS A 759      30.537 -28.583  35.076  1.00  1.060          N  
ATOM  11624  H   LYS A 759      26.899 -28.165  29.990  1.00  0.840          H  
ATOM  11625  HA  LYS A 759      27.063 -25.309  29.720  1.00  0.940          H  
ATOM  11626 1HB  LYS A 759      28.362 -25.318  31.747  1.00  1.270          H  
ATOM  11627 2HB  LYS A 759      27.110 -26.543  31.894  1.00  1.270          H  
ATOM  11628 1HG  LYS A 759      28.798 -28.307  31.340  1.00  1.270          H  
ATOM  11629 2HG  LYS A 759      30.049 -27.050  31.295  1.00  1.270          H  
ATOM  11630 1HD  LYS A 759      29.564 -26.455  33.642  1.00  1.270          H  
ATOM  11631 2HD  LYS A 759      28.339 -27.734  33.707  1.00  1.270          H  
ATOM  11632 1HE  LYS A 759      30.082 -29.419  33.187  1.00  1.270          H  
ATOM  11633 2HE  LYS A 759      31.305 -28.135  33.158  1.00  1.270          H  
ATOM  11634 1HZ  LYS A 759      31.258 -29.265  35.268  1.00  1.270          H  
ATOM  11635 2HZ  LYS A 759      30.807 -27.691  35.468  1.00  1.270          H  
ATOM  11636 3HZ  LYS A 759      29.670 -28.886  35.497  1.00  1.270          H  
ATOM  11637  N   GLU A 760      29.529 -26.936  28.468  1.00  0.480          N  
ATOM  11638  CA  GLU A 760      30.760 -26.925  27.698  1.00  0.370          C  
ATOM  11639  C   GLU A 760      30.558 -26.504  26.243  1.00  0.280          C  
ATOM  11640  O   GLU A 760      31.518 -26.450  25.477  1.00  0.340          O  
ATOM  11641  CB  GLU A 760      31.403 -28.313  27.721  1.00  0.560          C  
ATOM  11642  CG  GLU A 760      31.884 -28.775  29.090  1.00  0.560          C  
ATOM  11643  CD  GLU A 760      32.502 -30.151  29.056  1.00  0.560          C  
ATOM  11644  OE1 GLU A 760      32.487 -30.762  28.014  1.00  0.560          O  
ATOM  11645  OE2 GLU A 760      32.997 -30.585  30.068  1.00  0.560          O  
ATOM  11646  H   GLU A 760      29.019 -27.803  28.558  1.00  0.580          H  
ATOM  11647  HA  GLU A 760      31.444 -26.214  28.162  1.00  0.440          H  
ATOM  11648 1HB  GLU A 760      30.680 -29.046  27.363  1.00  0.670          H  
ATOM  11649 2HB  GLU A 760      32.254 -28.334  27.040  1.00  0.670          H  
ATOM  11650 1HG  GLU A 760      32.615 -28.062  29.469  1.00  0.670          H  
ATOM  11651 2HG  GLU A 760      31.039 -28.785  29.773  1.00  0.670          H  
ATOM  11652  N   GLY A 761      29.309 -26.247  25.842  1.00  0.340          N  
ATOM  11653  CA  GLY A 761      28.998 -25.862  24.466  1.00  0.450          C  
ATOM  11654  C   GLY A 761      28.780 -27.038  23.509  1.00  0.410          C  
ATOM  11655  O   GLY A 761      28.553 -26.838  22.315  1.00  0.520          O  
ATOM  11656  H   GLY A 761      28.537 -26.289  26.514  1.00  0.410          H  
ATOM  11657 1HA  GLY A 761      28.102 -25.242  24.477  1.00  0.540          H  
ATOM  11658 2HA  GLY A 761      29.802 -25.234  24.085  1.00  0.540          H  
ATOM  11659  N   ASN A 762      28.844 -28.254  24.024  1.00  0.320          N  
ATOM  11660  CA  ASN A 762      28.647 -29.446  23.208  1.00  0.330          C  
ATOM  11661  C   ASN A 762      27.160 -29.714  23.016  1.00  0.190          C  
ATOM  11662  O   ASN A 762      26.370 -29.523  23.940  1.00  0.150          O  
ATOM  11663  CB  ASN A 762      29.319 -30.632  23.861  1.00  0.460          C  
ATOM  11664  CG  ASN A 762      30.813 -30.491  23.893  1.00  0.460          C  
ATOM  11665  OD1 ASN A 762      31.441 -30.103  22.900  1.00  0.460          O  
ATOM  11666  ND2 ASN A 762      31.396 -30.795  25.023  1.00  0.460          N  
ATOM  11667  H   ASN A 762      29.073 -28.327  25.003  1.00  0.380          H  
ATOM  11668  HA  ASN A 762      29.085 -29.277  22.222  1.00  0.400          H  
ATOM  11669 1HB  ASN A 762      28.953 -30.739  24.884  1.00  0.550          H  
ATOM  11670 2HB  ASN A 762      29.057 -31.543  23.320  1.00  0.550          H  
ATOM  11671 1HD2 ASN A 762      32.391 -30.717  25.119  1.00  0.550          H  
ATOM  11672 2HD2 ASN A 762      30.856 -31.102  25.811  1.00  0.550          H  
ATOM  11673  N   VAL A 763      26.760 -30.204  21.841  1.00  0.250          N  
ATOM  11674  CA  VAL A 763      25.348 -30.541  21.659  1.00  0.210          C  
ATOM  11675  C   VAL A 763      25.069 -31.922  22.236  1.00  0.180          C  
ATOM  11676  O   VAL A 763      25.739 -32.900  21.903  1.00  0.250          O  
ATOM  11677  CB  VAL A 763      24.919 -30.472  20.173  1.00  0.310          C  
ATOM  11678  CG1 VAL A 763      23.443 -30.919  20.016  1.00  0.310          C  
ATOM  11679  CG2 VAL A 763      25.054 -29.039  19.669  1.00  0.310          C  
ATOM  11680  H   VAL A 763      27.430 -30.349  21.097  1.00  0.300          H  
ATOM  11681  HA  VAL A 763      24.741 -29.821  22.204  1.00  0.250          H  
ATOM  11682  HB  VAL A 763      25.547 -31.138  19.584  1.00  0.370          H  
ATOM  11683 1HG1 VAL A 763      23.158 -30.856  18.967  1.00  0.370          H  
ATOM  11684 2HG1 VAL A 763      23.311 -31.946  20.355  1.00  0.370          H  
ATOM  11685 3HG1 VAL A 763      22.793 -30.261  20.601  1.00  0.370          H  
ATOM  11686 1HG2 VAL A 763      24.752 -28.989  18.619  1.00  0.370          H  
ATOM  11687 2HG2 VAL A 763      24.408 -28.395  20.246  1.00  0.370          H  
ATOM  11688 3HG2 VAL A 763      26.085 -28.704  19.767  1.00  0.370          H  
ATOM  11689  N   VAL A 764      24.075 -31.964  23.104  1.00  0.130          N  
ATOM  11690  CA  VAL A 764      23.616 -33.135  23.826  1.00  0.150          C  
ATOM  11691  C   VAL A 764      22.468 -33.837  23.106  1.00  0.140          C  
ATOM  11692  O   VAL A 764      22.479 -35.066  22.962  1.00  0.160          O  
ATOM  11693  CB  VAL A 764      23.153 -32.689  25.244  1.00  0.200          C  
ATOM  11694  CG1 VAL A 764      22.557 -33.824  26.029  1.00  0.200          C  
ATOM  11695  CG2 VAL A 764      24.334 -32.106  25.992  1.00  0.200          C  
ATOM  11696  H   VAL A 764      23.598 -31.087  23.282  1.00  0.160          H  
ATOM  11697  HA  VAL A 764      24.450 -33.829  23.920  1.00  0.180          H  
ATOM  11698  HB  VAL A 764      22.384 -31.925  25.141  1.00  0.240          H  
ATOM  11699 1HG1 VAL A 764      22.253 -33.447  26.998  1.00  0.240          H  
ATOM  11700 2HG1 VAL A 764      21.697 -34.213  25.513  1.00  0.240          H  
ATOM  11701 3HG1 VAL A 764      23.297 -34.612  26.159  1.00  0.240          H  
ATOM  11702 1HG2 VAL A 764      24.017 -31.763  26.972  1.00  0.240          H  
ATOM  11703 2HG2 VAL A 764      25.107 -32.866  26.104  1.00  0.240          H  
ATOM  11704 3HG2 VAL A 764      24.735 -31.265  25.429  1.00  0.240          H  
ATOM  11705  N   TRP A 765      21.483 -33.030  22.697  1.00  0.130          N  
ATOM  11706  CA  TRP A 765      20.228 -33.472  22.080  1.00  0.130          C  
ATOM  11707  C   TRP A 765      19.777 -32.595  20.916  1.00  0.120          C  
ATOM  11708  O   TRP A 765      19.953 -31.372  20.947  1.00  0.100          O  
ATOM  11709  CB  TRP A 765      19.146 -33.455  23.158  1.00  0.180          C  
ATOM  11710  CG  TRP A 765      17.773 -33.769  22.747  1.00  0.180          C  
ATOM  11711  CD1 TRP A 765      17.179 -34.985  22.709  1.00  0.180          C  
ATOM  11712  CD2 TRP A 765      16.755 -32.807  22.368  1.00  0.180          C  
ATOM  11713  NE1 TRP A 765      15.874 -34.853  22.333  1.00  0.180          N  
ATOM  11714  CE2 TRP A 765      15.600 -33.517  22.131  1.00  0.180          C  
ATOM  11715  CE3 TRP A 765      16.745 -31.418  22.231  1.00  0.180          C  
ATOM  11716  CZ2 TRP A 765      14.426 -32.890  21.774  1.00  0.180          C  
ATOM  11717  CZ3 TRP A 765      15.578 -30.783  21.883  1.00  0.180          C  
ATOM  11718  CH2 TRP A 765      14.443 -31.500  21.667  1.00  0.180          C  
ATOM  11719  H   TRP A 765      21.634 -32.032  22.861  1.00  0.160          H  
ATOM  11720  HA  TRP A 765      20.360 -34.489  21.715  1.00  0.160          H  
ATOM  11721 1HB  TRP A 765      19.410 -34.130  23.943  1.00  0.220          H  
ATOM  11722 2HB  TRP A 765      19.107 -32.492  23.591  1.00  0.220          H  
ATOM  11723  HD1 TRP A 765      17.663 -35.925  22.959  1.00  0.220          H  
ATOM  11724  HE1 TRP A 765      15.208 -35.612  22.241  1.00  0.220          H  
ATOM  11725  HE3 TRP A 765      17.646 -30.858  22.400  1.00  0.220          H  
ATOM  11726  HZ2 TRP A 765      13.503 -33.445  21.594  1.00  0.220          H  
ATOM  11727  HZ3 TRP A 765      15.587 -29.698  21.789  1.00  0.220          H  
ATOM  11728  HH2 TRP A 765      13.524 -30.980  21.400  1.00  0.220          H  
ATOM  11729  N   THR A 766      19.153 -33.215  19.906  1.00  0.130          N  
ATOM  11730  CA  THR A 766      18.552 -32.473  18.802  1.00  0.130          C  
ATOM  11731  C   THR A 766      17.107 -32.925  18.579  1.00  0.130          C  
ATOM  11732  O   THR A 766      16.816 -34.126  18.576  1.00  0.130          O  
ATOM  11733  CB  THR A 766      19.318 -32.736  17.501  1.00  0.180          C  
ATOM  11734  OG1 THR A 766      19.241 -34.140  17.208  1.00  0.180          O  
ATOM  11735  CG2 THR A 766      20.789 -32.339  17.647  1.00  0.180          C  
ATOM  11736  H   THR A 766      19.054 -34.221  19.908  1.00  0.160          H  
ATOM  11737  HA  THR A 766      18.547 -31.409  19.032  1.00  0.160          H  
ATOM  11738  HB  THR A 766      18.858 -32.168  16.689  1.00  0.220          H  
ATOM  11739  HG1 THR A 766      18.308 -34.390  17.058  1.00  0.220          H  
ATOM  11740 1HG2 THR A 766      21.311 -32.542  16.716  1.00  0.220          H  
ATOM  11741 2HG2 THR A 766      20.863 -31.285  17.878  1.00  0.220          H  
ATOM  11742 3HG2 THR A 766      21.249 -32.912  18.446  1.00  0.220          H  
ATOM  11743  N   SER A 767      16.241 -31.961  18.277  1.00  0.110          N  
ATOM  11744  CA  SER A 767      14.818 -32.134  17.993  1.00  0.090          C  
ATOM  11745  C   SER A 767      14.506 -32.507  16.559  1.00  0.110          C  
ATOM  11746  O   SER A 767      15.382 -32.580  15.691  1.00  0.130          O  
ATOM  11747  CB  SER A 767      14.071 -30.857  18.217  1.00  0.130          C  
ATOM  11748  OG  SER A 767      14.285 -29.975  17.156  1.00  0.130          O  
ATOM  11749  H   SER A 767      16.568 -30.994  18.321  1.00  0.130          H  
ATOM  11750  HA  SER A 767      14.430 -32.913  18.650  1.00  0.110          H  
ATOM  11751 1HB  SER A 767      13.053 -31.052  18.327  1.00  0.160          H  
ATOM  11752 2HB  SER A 767      14.413 -30.403  19.124  1.00  0.160          H  
ATOM  11753  HG  SER A 767      13.633 -30.227  16.434  1.00  0.160          H  
ATOM  11754  N   GLU A 768      13.218 -32.736  16.309  1.00  0.120          N  
ATOM  11755  CA  GLU A 768      12.712 -32.986  14.972  1.00  0.150          C  
ATOM  11756  C   GLU A 768      12.623 -31.608  14.320  1.00  0.160          C  
ATOM  11757  O   GLU A 768      12.651 -30.595  15.029  1.00  0.260          O  
ATOM  11758  CB  GLU A 768      11.366 -33.720  15.008  1.00  0.200          C  
ATOM  11759  CG  GLU A 768      10.798 -34.111  13.634  1.00  0.200          C  
ATOM  11760  CD  GLU A 768       9.527 -34.893  13.736  1.00  0.200          C  
ATOM  11761  OE1 GLU A 768       9.150 -35.234  14.821  1.00  0.200          O  
ATOM  11762  OE2 GLU A 768       8.884 -35.095  12.722  1.00  0.200          O  
ATOM  11763  H   GLU A 768      12.533 -32.653  17.068  1.00  0.140          H  
ATOM  11764  HA  GLU A 768      13.430 -33.590  14.416  1.00  0.180          H  
ATOM  11765 1HB  GLU A 768      11.480 -34.637  15.583  1.00  0.240          H  
ATOM  11766 2HB  GLU A 768      10.637 -33.118  15.521  1.00  0.240          H  
ATOM  11767 1HG  GLU A 768      10.590 -33.220  13.055  1.00  0.240          H  
ATOM  11768 2HG  GLU A 768      11.541 -34.697  13.096  1.00  0.240          H  
ATOM  11769  N   VAL A 769      12.669 -31.538  12.992  1.00  0.180          N  
ATOM  11770  CA  VAL A 769      12.628 -30.229  12.340  1.00  0.200          C  
ATOM  11771  C   VAL A 769      11.287 -29.862  11.755  1.00  0.180          C  
ATOM  11772  O   VAL A 769      10.657 -30.649  11.046  1.00  0.210          O  
ATOM  11773  CB  VAL A 769      13.712 -30.135  11.222  1.00  0.270          C  
ATOM  11774  CG1 VAL A 769      13.536 -31.237  10.178  1.00  0.270          C  
ATOM  11775  CG2 VAL A 769      13.639 -28.744  10.509  1.00  0.270          C  
ATOM  11776  H   VAL A 769      12.676 -32.392  12.453  1.00  0.220          H  
ATOM  11777  HA  VAL A 769      12.845 -29.473  13.087  1.00  0.240          H  
ATOM  11778  HB  VAL A 769      14.687 -30.265  11.681  1.00  0.330          H  
ATOM  11779 1HG1 VAL A 769      14.324 -31.148   9.431  1.00  0.330          H  
ATOM  11780 2HG1 VAL A 769      13.604 -32.209  10.652  1.00  0.330          H  
ATOM  11781 3HG1 VAL A 769      12.574 -31.147   9.679  1.00  0.330          H  
ATOM  11782 1HG2 VAL A 769      14.421 -28.682   9.755  1.00  0.330          H  
ATOM  11783 2HG2 VAL A 769      12.682 -28.614  10.019  1.00  0.330          H  
ATOM  11784 3HG2 VAL A 769      13.777 -27.951  11.234  1.00  0.330          H  
ATOM  11785  N   THR A 770      10.878 -28.629  12.046  1.00  0.160          N  
ATOM  11786  CA  THR A 770       9.667 -28.056  11.510  1.00  0.170          C  
ATOM  11787  C   THR A 770      10.078 -27.343  10.231  1.00  0.180          C  
ATOM  11788  O   THR A 770      10.747 -26.300  10.240  1.00  0.210          O  
ATOM  11789  CB  THR A 770       9.037 -27.068  12.521  1.00  0.230          C  
ATOM  11790  OG1 THR A 770       8.690 -27.759  13.720  1.00  0.230          O  
ATOM  11791  CG2 THR A 770       7.822 -26.365  11.955  1.00  0.230          C  
ATOM  11792  H   THR A 770      11.453 -28.057  12.669  1.00  0.190          H  
ATOM  11793  HA  THR A 770       8.957 -28.846  11.271  1.00  0.200          H  
ATOM  11794  HB  THR A 770       9.765 -26.355  12.767  1.00  0.280          H  
ATOM  11795  HG1 THR A 770       9.503 -28.034  14.158  1.00  0.280          H  
ATOM  11796 1HG2 THR A 770       7.431 -25.671  12.691  1.00  0.280          H  
ATOM  11797 2HG2 THR A 770       8.103 -25.812  11.061  1.00  0.280          H  
ATOM  11798 3HG2 THR A 770       7.057 -27.096  11.705  1.00  0.280          H  
ATOM  11799  N   GLU A 771       9.672 -27.900   9.101  1.00  0.190          N  
ATOM  11800  CA  GLU A 771      10.127 -27.368   7.826  1.00  0.210          C  
ATOM  11801  C   GLU A 771       9.688 -25.934   7.572  1.00  0.190          C  
ATOM  11802  O   GLU A 771      10.468 -25.138   7.043  1.00  0.210          O  
ATOM  11803  CB  GLU A 771       9.633 -28.258   6.689  1.00  0.290          C  
ATOM  11804  CG  GLU A 771      10.298 -29.630   6.639  1.00  0.290          C  
ATOM  11805  CD  GLU A 771       9.740 -30.504   5.550  1.00  0.290          C  
ATOM  11806  OE1 GLU A 771       8.765 -30.114   4.951  1.00  0.290          O  
ATOM  11807  OE2 GLU A 771      10.284 -31.557   5.320  1.00  0.290          O  
ATOM  11808  H   GLU A 771       9.104 -28.738   9.137  1.00  0.230          H  
ATOM  11809  HA  GLU A 771      11.217 -27.392   7.823  1.00  0.250          H  
ATOM  11810 1HB  GLU A 771       8.557 -28.405   6.784  1.00  0.340          H  
ATOM  11811 2HB  GLU A 771       9.812 -27.760   5.736  1.00  0.340          H  
ATOM  11812 1HG  GLU A 771      11.367 -29.495   6.473  1.00  0.340          H  
ATOM  11813 2HG  GLU A 771      10.172 -30.124   7.604  1.00  0.340          H  
ATOM  11814  N   GLN A 772       8.452 -25.601   7.957  1.00  0.180          N  
ATOM  11815  CA  GLN A 772       7.922 -24.255   7.739  1.00  0.190          C  
ATOM  11816  C   GLN A 772       7.203 -23.701   8.959  1.00  0.170          C  
ATOM  11817  O   GLN A 772       6.438 -24.404   9.626  1.00  0.200          O  
ATOM  11818  CB  GLN A 772       6.923 -24.246   6.573  1.00  0.260          C  
ATOM  11819  CG  GLN A 772       7.484 -24.605   5.201  1.00  0.260          C  
ATOM  11820  CD  GLN A 772       6.391 -24.562   4.133  1.00  0.260          C  
ATOM  11821  OE1 GLN A 772       5.516 -23.687   4.175  1.00  0.260          O  
ATOM  11822  NE2 GLN A 772       6.434 -25.502   3.192  1.00  0.260          N  
ATOM  11823  H   GLN A 772       7.868 -26.314   8.371  1.00  0.220          H  
ATOM  11824  HA  GLN A 772       8.748 -23.583   7.510  1.00  0.230          H  
ATOM  11825 1HB  GLN A 772       6.115 -24.944   6.790  1.00  0.310          H  
ATOM  11826 2HB  GLN A 772       6.478 -23.252   6.500  1.00  0.310          H  
ATOM  11827 1HG  GLN A 772       8.264 -23.890   4.935  1.00  0.310          H  
ATOM  11828 2HG  GLN A 772       7.893 -25.614   5.232  1.00  0.310          H  
ATOM  11829 1HE2 GLN A 772       5.735 -25.531   2.472  1.00  0.310          H  
ATOM  11830 2HE2 GLN A 772       7.161 -26.191   3.202  1.00  0.310          H  
ATOM  11831  N   VAL A 773       7.397 -22.408   9.187  1.00  0.150          N  
ATOM  11832  CA  VAL A 773       6.745 -21.663  10.243  1.00  0.140          C  
ATOM  11833  C   VAL A 773       6.037 -20.450   9.641  1.00  0.150          C  
ATOM  11834  O   VAL A 773       6.673 -19.587   9.029  1.00  0.190          O  
ATOM  11835  CB  VAL A 773       7.810 -21.177  11.254  1.00  0.200          C  
ATOM  11836  CG1 VAL A 773       7.179 -20.395  12.374  1.00  0.200          C  
ATOM  11837  CG2 VAL A 773       8.602 -22.352  11.791  1.00  0.200          C  
ATOM  11838  H   VAL A 773       8.068 -21.904   8.604  1.00  0.180          H  
ATOM  11839  HA  VAL A 773       6.015 -22.302  10.740  1.00  0.170          H  
ATOM  11840  HB  VAL A 773       8.486 -20.504  10.744  1.00  0.240          H  
ATOM  11841 1HG1 VAL A 773       7.965 -20.061  13.029  1.00  0.240          H  
ATOM  11842 2HG1 VAL A 773       6.644 -19.526  11.985  1.00  0.240          H  
ATOM  11843 3HG1 VAL A 773       6.490 -21.028  12.920  1.00  0.240          H  
ATOM  11844 1HG2 VAL A 773       9.352 -21.976  12.467  1.00  0.240          H  
ATOM  11845 2HG2 VAL A 773       7.940 -23.036  12.315  1.00  0.240          H  
ATOM  11846 3HG2 VAL A 773       9.091 -22.881  10.973  1.00  0.240          H  
ATOM  11847  N   VAL A 774       4.738 -20.332   9.857  1.00  0.150          N  
ATOM  11848  CA  VAL A 774       4.031 -19.178   9.327  1.00  0.160          C  
ATOM  11849  C   VAL A 774       3.746 -18.198  10.451  1.00  0.160          C  
ATOM  11850  O   VAL A 774       3.311 -18.578  11.536  1.00  0.160          O  
ATOM  11851  CB  VAL A 774       2.746 -19.578   8.567  1.00  0.220          C  
ATOM  11852  CG1 VAL A 774       1.981 -18.299   8.057  1.00  0.220          C  
ATOM  11853  CG2 VAL A 774       3.142 -20.460   7.374  1.00  0.220          C  
ATOM  11854  H   VAL A 774       4.246 -21.046  10.376  1.00  0.180          H  
ATOM  11855  HA  VAL A 774       4.675 -18.678   8.606  1.00  0.190          H  
ATOM  11856  HB  VAL A 774       2.082 -20.122   9.235  1.00  0.260          H  
ATOM  11857 1HG1 VAL A 774       1.080 -18.601   7.519  1.00  0.260          H  
ATOM  11858 2HG1 VAL A 774       1.690 -17.666   8.898  1.00  0.260          H  
ATOM  11859 3HG1 VAL A 774       2.622 -17.728   7.381  1.00  0.260          H  
ATOM  11860 1HG2 VAL A 774       2.248 -20.756   6.824  1.00  0.260          H  
ATOM  11861 2HG2 VAL A 774       3.804 -19.898   6.715  1.00  0.260          H  
ATOM  11862 3HG2 VAL A 774       3.660 -21.351   7.729  1.00  0.260          H  
ATOM  11863  N   LYS A 775       4.037 -16.946  10.175  1.00  0.160          N  
ATOM  11864  CA  LYS A 775       3.850 -15.822  11.067  1.00  0.170          C  
ATOM  11865  C   LYS A 775       2.491 -15.736  11.738  1.00  0.160          C  
ATOM  11866  O   LYS A 775       1.432 -16.043  11.175  1.00  0.170          O  
ATOM  11867  CB  LYS A 775       4.195 -14.553  10.323  1.00  0.230          C  
ATOM  11868  CG  LYS A 775       3.888 -13.269  11.022  1.00  0.230          C  
ATOM  11869  CD  LYS A 775       4.465 -12.169  10.283  1.00  0.230          C  
ATOM  11870  CE  LYS A 775       4.156 -10.869  10.870  1.00  0.230          C  
ATOM  11871  NZ  LYS A 775       4.992  -9.866  10.275  1.00  0.230          N  
ATOM  11872  H   LYS A 775       4.409 -16.755   9.252  1.00  0.190          H  
ATOM  11873  HA  LYS A 775       4.583 -15.924  11.868  1.00  0.200          H  
ATOM  11874 1HB  LYS A 775       5.259 -14.548  10.177  1.00  0.280          H  
ATOM  11875 2HB  LYS A 775       3.777 -14.570   9.357  1.00  0.280          H  
ATOM  11876 1HG  LYS A 775       2.815 -13.120  11.111  1.00  0.280          H  
ATOM  11877 2HG  LYS A 775       4.311 -13.259  11.985  1.00  0.280          H  
ATOM  11878 1HD  LYS A 775       5.481 -12.296  10.285  1.00  0.280          H  
ATOM  11879 2HD  LYS A 775       4.191 -12.175   9.279  1.00  0.280          H  
ATOM  11880 1HE  LYS A 775       3.133 -10.624  10.684  1.00  0.280          H  
ATOM  11881 2HE  LYS A 775       4.334 -10.894  11.939  1.00  0.280          H  
ATOM  11882 1HZ  LYS A 775       4.871  -8.940  10.664  1.00  0.280          H  
ATOM  11883 2HZ  LYS A 775       5.942 -10.124  10.467  1.00  0.280          H  
ATOM  11884 3HZ  LYS A 775       4.857  -9.864   9.275  1.00  0.280          H  
ATOM  11885  N   ASN A 776       2.543 -15.378  13.014  1.00  0.150          N  
ATOM  11886  CA  ASN A 776       1.390 -15.270  13.884  1.00  0.160          C  
ATOM  11887  C   ASN A 776       0.699 -13.934  13.666  1.00  0.170          C  
ATOM  11888  O   ASN A 776       0.745 -13.030  14.497  1.00  0.190          O  
ATOM  11889  CB  ASN A 776       1.843 -15.506  15.308  1.00  0.220          C  
ATOM  11890  CG  ASN A 776       2.296 -16.966  15.480  1.00  0.220          C  
ATOM  11891  OD1 ASN A 776       3.505 -17.286  15.497  1.00  0.220          O  
ATOM  11892  ND2 ASN A 776       1.348 -17.857  15.610  1.00  0.220          N  
ATOM  11893  H   ASN A 776       3.454 -15.115  13.401  1.00  0.180          H  
ATOM  11894  HA  ASN A 776       0.676 -16.053  13.621  1.00  0.190          H  
ATOM  11895 1HB  ASN A 776       2.673 -14.842  15.543  1.00  0.260          H  
ATOM  11896 2HB  ASN A 776       1.031 -15.287  15.985  1.00  0.260          H  
ATOM  11897 1HD2 ASN A 776       1.577 -18.842  15.702  1.00  0.260          H  
ATOM  11898 2HD2 ASN A 776       0.369 -17.572  15.630  1.00  0.260          H  
ATOM  11899  N   TYR A 777       0.049 -13.841  12.511  1.00  0.190          N  
ATOM  11900  CA  TYR A 777      -0.600 -12.636  11.990  1.00  0.200          C  
ATOM  11901  C   TYR A 777      -1.780 -12.107  12.730  1.00  0.260          C  
ATOM  11902  O   TYR A 777      -2.153 -10.951  12.545  1.00  0.420          O  
ATOM  11903  CB  TYR A 777      -1.066 -12.852  10.580  1.00  0.280          C  
ATOM  11904  CG  TYR A 777      -0.013 -12.774   9.700  1.00  0.280          C  
ATOM  11905  CD1 TYR A 777       0.506 -13.877   9.204  1.00  0.280          C  
ATOM  11906  CD2 TYR A 777       0.465 -11.556   9.379  1.00  0.280          C  
ATOM  11907  CE1 TYR A 777       1.513 -13.782   8.374  1.00  0.280          C  
ATOM  11908  CE2 TYR A 777       1.471 -11.433   8.525  1.00  0.280          C  
ATOM  11909  CZ  TYR A 777       2.006 -12.545   8.006  1.00  0.280          C  
ATOM  11910  OH  TYR A 777       3.039 -12.442   7.102  1.00  0.280          O  
ATOM  11911  H   TYR A 777       0.107 -14.686  11.931  1.00  0.230          H  
ATOM  11912  HA  TYR A 777       0.139 -11.857  11.983  1.00  0.240          H  
ATOM  11913 1HB  TYR A 777      -1.531 -13.829  10.482  1.00  0.330          H  
ATOM  11914 2HB  TYR A 777      -1.805 -12.097  10.310  1.00  0.330          H  
ATOM  11915  HD1 TYR A 777       0.118 -14.856   9.481  1.00  0.330          H  
ATOM  11916  HD2 TYR A 777       0.019 -10.694   9.787  1.00  0.330          H  
ATOM  11917  HE1 TYR A 777       1.944 -14.690   7.987  1.00  0.330          H  
ATOM  11918  HE2 TYR A 777       1.844 -10.448   8.252  1.00  0.330          H  
ATOM  11919  HH  TYR A 777       3.025 -11.542   6.714  1.00  0.330          H  
ATOM  11920  N   ASN A 778      -2.404 -12.936  13.513  1.00  0.230          N  
ATOM  11921  CA  ASN A 778      -3.603 -12.538  14.198  1.00  0.260          C  
ATOM  11922  C   ASN A 778      -3.740 -13.352  15.457  1.00  0.200          C  
ATOM  11923  O   ASN A 778      -2.905 -14.197  15.752  1.00  0.170          O  
ATOM  11924  CB  ASN A 778      -4.786 -12.754  13.259  1.00  0.350          C  
ATOM  11925  CG  ASN A 778      -5.942 -11.841  13.453  1.00  0.350          C  
ATOM  11926  OD1 ASN A 778      -6.272 -11.459  14.584  1.00  0.350          O  
ATOM  11927  ND2 ASN A 778      -6.569 -11.486  12.353  1.00  0.350          N  
ATOM  11928  H   ASN A 778      -2.020 -13.861  13.650  1.00  0.280          H  
ATOM  11929  HA  ASN A 778      -3.528 -11.486  14.481  1.00  0.310          H  
ATOM  11930 1HB  ASN A 778      -4.447 -12.663  12.228  1.00  0.420          H  
ATOM  11931 2HB  ASN A 778      -5.146 -13.778  13.388  1.00  0.420          H  
ATOM  11932 1HD2 ASN A 778      -7.358 -10.875  12.383  1.00  0.420          H  
ATOM  11933 2HD2 ASN A 778      -6.251 -11.830  11.468  1.00  0.420          H  
ATOM  11934  N   ASN A 779      -4.805 -13.097  16.191  1.00  0.220          N  
ATOM  11935  CA  ASN A 779      -5.143 -13.842  17.384  1.00  0.210          C  
ATOM  11936  C   ASN A 779      -6.617 -14.142  17.304  1.00  0.240          C  
ATOM  11937  O   ASN A 779      -7.409 -13.722  18.148  1.00  0.410          O  
ATOM  11938  CB  ASN A 779      -4.806 -13.144  18.673  1.00  0.300          C  
ATOM  11939  CG  ASN A 779      -4.935 -14.108  19.816  1.00  0.300          C  
ATOM  11940  OD1 ASN A 779      -4.492 -15.272  19.678  1.00  0.300          O  
ATOM  11941  ND2 ASN A 779      -5.546 -13.665  20.904  1.00  0.300          N  
ATOM  11942  H   ASN A 779      -5.432 -12.360  15.879  1.00  0.260          H  
ATOM  11943  HA  ASN A 779      -4.625 -14.783  17.360  1.00  0.250          H  
ATOM  11944 1HB  ASN A 779      -3.791 -12.804  18.629  1.00  0.360          H  
ATOM  11945 2HB  ASN A 779      -5.453 -12.283  18.830  1.00  0.360          H  
ATOM  11946 1HD2 ASN A 779      -5.702 -14.263  21.726  1.00  0.360          H  
ATOM  11947 2HD2 ASN A 779      -5.883 -12.725  20.930  1.00  0.360          H  
ATOM  11948  N   ASP A 780      -6.979 -14.801  16.223  1.00  0.220          N  
ATOM  11949  CA  ASP A 780      -8.346 -15.101  15.862  1.00  0.340          C  
ATOM  11950  C   ASP A 780      -8.401 -16.512  15.351  1.00  0.350          C  
ATOM  11951  O   ASP A 780      -7.864 -16.833  14.285  1.00  0.510          O  
ATOM  11952  CB  ASP A 780      -8.933 -14.146  14.817  1.00  0.430          C  
ATOM  11953  CG  ASP A 780     -10.438 -14.482  14.541  1.00  0.430          C  
ATOM  11954  OD1 ASP A 780     -10.887 -15.516  15.057  1.00  0.430          O  
ATOM  11955  OD2 ASP A 780     -11.103 -13.740  13.850  1.00  0.430          O  
ATOM  11956  H   ASP A 780      -6.240 -15.166  15.617  1.00  0.260          H  
ATOM  11957  HA  ASP A 780      -8.965 -15.037  16.757  1.00  0.410          H  
ATOM  11958 1HB  ASP A 780      -8.852 -13.115  15.175  1.00  0.510          H  
ATOM  11959 2HB  ASP A 780      -8.369 -14.219  13.887  1.00  0.510          H  
ATOM  11960  N   LEU A 781      -9.084 -17.351  16.110  1.00  0.310          N  
ATOM  11961  CA  LEU A 781      -9.198 -18.783  15.892  1.00  0.430          C  
ATOM  11962  C   LEU A 781      -9.611 -19.097  14.456  1.00  0.500          C  
ATOM  11963  O   LEU A 781      -9.246 -20.145  13.923  1.00  0.630          O  
ATOM  11964  CB  LEU A 781     -10.238 -19.324  16.891  1.00  0.550          C  
ATOM  11965  CG  LEU A 781     -10.442 -20.847  17.026  1.00  0.550          C  
ATOM  11966  CD1 LEU A 781      -9.151 -21.518  17.520  1.00  0.550          C  
ATOM  11967  CD2 LEU A 781     -11.583 -21.092  18.020  1.00  0.550          C  
ATOM  11968  H   LEU A 781      -9.545 -16.946  16.913  1.00  0.370          H  
ATOM  11969  HA  LEU A 781      -8.228 -19.234  16.062  1.00  0.520          H  
ATOM  11970 1HB  LEU A 781      -9.989 -18.941  17.861  1.00  0.660          H  
ATOM  11971 2HB  LEU A 781     -11.204 -18.904  16.611  1.00  0.660          H  
ATOM  11972  HG  LEU A 781     -10.701 -21.273  16.053  1.00  0.660          H  
ATOM  11973 1HD1 LEU A 781      -9.318 -22.590  17.616  1.00  0.660          H  
ATOM  11974 2HD1 LEU A 781      -8.344 -21.350  16.811  1.00  0.660          H  
ATOM  11975 3HD1 LEU A 781      -8.876 -21.106  18.490  1.00  0.660          H  
ATOM  11976 1HD2 LEU A 781     -11.749 -22.160  18.118  1.00  0.660          H  
ATOM  11977 2HD2 LEU A 781     -11.325 -20.673  18.995  1.00  0.660          H  
ATOM  11978 3HD2 LEU A 781     -12.493 -20.619  17.653  1.00  0.660          H  
ATOM  11979  N   ALA A 782     -10.413 -18.214  13.850  1.00  0.480          N  
ATOM  11980  CA  ALA A 782     -10.884 -18.372  12.481  1.00  0.590          C  
ATOM  11981  C   ALA A 782      -9.746 -18.404  11.443  1.00  0.410          C  
ATOM  11982  O   ALA A 782      -9.917 -18.967  10.359  1.00  0.400          O  
ATOM  11983  CB  ALA A 782     -11.824 -17.233  12.134  1.00  0.780          C  
ATOM  11984  H   ALA A 782     -10.681 -17.356  14.363  1.00  0.580          H  
ATOM  11985  HA  ALA A 782     -11.421 -19.317  12.422  1.00  0.710          H  
ATOM  11986 1HB  ALA A 782     -12.205 -17.368  11.125  1.00  0.940          H  
ATOM  11987 2HB  ALA A 782     -12.651 -17.218  12.841  1.00  0.940          H  
ATOM  11988 3HB  ALA A 782     -11.282 -16.287  12.196  1.00  0.940          H  
ATOM  11989  N   SER A 783      -8.640 -17.704  11.719  1.00  0.350          N  
ATOM  11990  CA  SER A 783      -7.531 -17.591  10.774  1.00  0.320          C  
ATOM  11991  C   SER A 783      -6.204 -18.124  11.309  1.00  0.440          C  
ATOM  11992  O   SER A 783      -5.555 -18.954  10.675  1.00  1.280          O  
ATOM  11993  CB  SER A 783      -7.374 -16.136  10.375  1.00  0.460          C  
ATOM  11994  OG  SER A 783      -6.311 -15.958   9.481  1.00  0.460          O  
ATOM  11995  H   SER A 783      -8.534 -17.287  12.640  1.00  0.420          H  
ATOM  11996  HA  SER A 783      -7.785 -18.167   9.885  1.00  0.380          H  
ATOM  11997 1HB  SER A 783      -8.299 -15.791   9.917  1.00  0.550          H  
ATOM  11998 2HB  SER A 783      -7.207 -15.532  11.270  1.00  0.550          H  
ATOM  11999  HG  SER A 783      -6.353 -15.033   9.210  1.00  0.550          H  
ATOM  12000  N   THR A 784      -5.777 -17.615  12.453  1.00  0.360          N  
ATOM  12001  CA  THR A 784      -4.516 -17.992  13.070  1.00  0.210          C  
ATOM  12002  C   THR A 784      -4.507 -17.432  14.477  1.00  0.170          C  
ATOM  12003  O   THR A 784      -5.079 -16.366  14.730  1.00  0.270          O  
ATOM  12004  CB  THR A 784      -3.292 -17.482  12.272  1.00  0.350          C  
ATOM  12005  OG1 THR A 784      -2.092 -18.026  12.839  1.00  0.350          O  
ATOM  12006  CG2 THR A 784      -3.205 -15.963  12.343  1.00  0.350          C  
ATOM  12007  H   THR A 784      -6.395 -16.986  12.957  1.00  0.430          H  
ATOM  12008  HA  THR A 784      -4.461 -19.079  13.133  1.00  0.250          H  
ATOM  12009  HB  THR A 784      -3.374 -17.795  11.233  1.00  0.420          H  
ATOM  12010  HG1 THR A 784      -1.347 -17.791  12.270  1.00  0.420          H  
ATOM  12011 1HG2 THR A 784      -2.340 -15.633  11.782  1.00  0.420          H  
ATOM  12012 2HG2 THR A 784      -4.107 -15.528  11.916  1.00  0.420          H  
ATOM  12013 3HG2 THR A 784      -3.100 -15.650  13.374  1.00  0.420          H  
ATOM  12014  N   LEU A 785      -3.807 -18.100  15.369  1.00  0.200          N  
ATOM  12015  CA  LEU A 785      -3.653 -17.612  16.726  1.00  0.170          C  
ATOM  12016  C   LEU A 785      -2.324 -16.923  16.908  1.00  0.160          C  
ATOM  12017  O   LEU A 785      -1.386 -17.178  16.150  1.00  0.200          O  
ATOM  12018  CB  LEU A 785      -3.891 -18.740  17.722  1.00  0.250          C  
ATOM  12019  CG  LEU A 785      -5.314 -19.363  17.651  1.00  0.250          C  
ATOM  12020  CD1 LEU A 785      -5.396 -20.532  18.576  1.00  0.250          C  
ATOM  12021  CD2 LEU A 785      -6.341 -18.307  18.073  1.00  0.250          C  
ATOM  12022  H   LEU A 785      -3.344 -18.951  15.081  1.00  0.240          H  
ATOM  12023  HA  LEU A 785      -4.399 -16.861  16.896  1.00  0.200          H  
ATOM  12024 1HB  LEU A 785      -3.159 -19.527  17.546  1.00  0.300          H  
ATOM  12025 2HB  LEU A 785      -3.745 -18.354  18.738  1.00  0.300          H  
ATOM  12026  HG  LEU A 785      -5.529 -19.712  16.642  1.00  0.300          H  
ATOM  12027 1HD1 LEU A 785      -6.390 -20.961  18.536  1.00  0.300          H  
ATOM  12028 2HD1 LEU A 785      -4.664 -21.286  18.285  1.00  0.300          H  
ATOM  12029 3HD1 LEU A 785      -5.193 -20.199  19.570  1.00  0.300          H  
ATOM  12030 1HD2 LEU A 785      -7.321 -18.747  18.063  1.00  0.300          H  
ATOM  12031 2HD2 LEU A 785      -6.102 -17.973  19.083  1.00  0.300          H  
ATOM  12032 3HD2 LEU A 785      -6.342 -17.458  17.413  1.00  0.300          H  
ATOM  12033  N   GLY A 786      -2.253 -16.070  17.936  1.00  0.150          N  
ATOM  12034  CA  GLY A 786      -1.087 -15.249  18.263  1.00  0.160          C  
ATOM  12035  C   GLY A 786       0.207 -15.991  18.611  1.00  0.160          C  
ATOM  12036  O   GLY A 786       1.274 -15.378  18.654  1.00  0.170          O  
ATOM  12037  H   GLY A 786      -3.085 -15.937  18.515  1.00  0.180          H  
ATOM  12038 1HA  GLY A 786      -0.897 -14.597  17.410  1.00  0.190          H  
ATOM  12039 2HA  GLY A 786      -1.358 -14.588  19.082  1.00  0.190          H  
ATOM  12040  N   SER A 787       0.126 -17.289  18.865  1.00  0.160          N  
ATOM  12041  CA  SER A 787       1.315 -18.083  19.159  1.00  0.150          C  
ATOM  12042  C   SER A 787       1.128 -19.511  18.681  1.00  0.150          C  
ATOM  12043  O   SER A 787       0.006 -20.030  18.628  1.00  0.150          O  
ATOM  12044  CB  SER A 787       1.612 -18.101  20.641  1.00  0.210          C  
ATOM  12045  OG  SER A 787       0.599 -18.778  21.358  1.00  0.210          O  
ATOM  12046  H   SER A 787      -0.777 -17.738  18.815  1.00  0.190          H  
ATOM  12047  HA  SER A 787       2.170 -17.659  18.629  1.00  0.180          H  
ATOM  12048 1HB  SER A 787       2.572 -18.587  20.810  1.00  0.260          H  
ATOM  12049 2HB  SER A 787       1.703 -17.083  20.994  1.00  0.260          H  
ATOM  12050  HG  SER A 787       0.876 -18.762  22.278  1.00  0.260          H  
ATOM  12051  N   THR A 788       2.246 -20.170  18.391  1.00  0.150          N  
ATOM  12052  CA  THR A 788       2.235 -21.560  17.967  1.00  0.150          C  
ATOM  12053  C   THR A 788       3.049 -22.446  18.891  1.00  0.120          C  
ATOM  12054  O   THR A 788       4.153 -22.095  19.311  1.00  0.120          O  
ATOM  12055  CB  THR A 788       2.780 -21.698  16.521  1.00  0.210          C  
ATOM  12056  OG1 THR A 788       1.962 -20.940  15.617  1.00  0.210          O  
ATOM  12057  CG2 THR A 788       2.786 -23.174  16.073  1.00  0.210          C  
ATOM  12058  H   THR A 788       3.133 -19.664  18.424  1.00  0.180          H  
ATOM  12059  HA  THR A 788       1.206 -21.917  17.981  1.00  0.180          H  
ATOM  12060  HB  THR A 788       3.787 -21.300  16.486  1.00  0.250          H  
ATOM  12061  HG1 THR A 788       2.354 -20.974  14.741  1.00  0.250          H  
ATOM  12062 1HG2 THR A 788       3.169 -23.236  15.058  1.00  0.250          H  
ATOM  12063 2HG2 THR A 788       3.423 -23.770  16.718  1.00  0.250          H  
ATOM  12064 3HG2 THR A 788       1.775 -23.569  16.101  1.00  0.250          H  
ATOM  12065  N   ARG A 789       2.479 -23.589  19.255  1.00  0.120          N  
ATOM  12066  CA  ARG A 789       3.205 -24.563  20.052  1.00  0.130          C  
ATOM  12067  C   ARG A 789       3.828 -25.558  19.105  1.00  0.140          C  
ATOM  12068  O   ARG A 789       3.168 -26.013  18.171  1.00  0.210          O  
ATOM  12069  CB  ARG A 789       2.298 -25.235  21.053  1.00  0.180          C  
ATOM  12070  CG  ARG A 789       1.837 -24.289  22.105  1.00  0.180          C  
ATOM  12071  CD  ARG A 789       0.949 -24.876  23.095  1.00  0.180          C  
ATOM  12072  NE  ARG A 789       0.619 -23.864  24.033  1.00  0.180          N  
ATOM  12073  CZ  ARG A 789      -0.269 -23.920  25.029  1.00  0.180          C  
ATOM  12074  NH1 ARG A 789      -0.989 -24.999  25.266  1.00  0.180          N  
ATOM  12075  NH2 ARG A 789      -0.395 -22.834  25.765  1.00  0.180          N  
ATOM  12076  H   ARG A 789       1.550 -23.804  18.914  1.00  0.140          H  
ATOM  12077  HA  ARG A 789       4.004 -24.067  20.597  1.00  0.160          H  
ATOM  12078 1HB  ARG A 789       1.426 -25.647  20.548  1.00  0.210          H  
ATOM  12079 2HB  ARG A 789       2.823 -26.054  21.530  1.00  0.210          H  
ATOM  12080 1HG  ARG A 789       2.705 -23.907  22.638  1.00  0.210          H  
ATOM  12081 2HG  ARG A 789       1.313 -23.452  21.641  1.00  0.210          H  
ATOM  12082 1HD  ARG A 789       0.036 -25.231  22.620  1.00  0.210          H  
ATOM  12083 2HD  ARG A 789       1.451 -25.689  23.620  1.00  0.210          H  
ATOM  12084  HE  ARG A 789       1.132 -22.985  23.948  1.00  0.210          H  
ATOM  12085 1HH1 ARG A 789      -0.888 -25.819  24.698  1.00  0.210          H  
ATOM  12086 2HH1 ARG A 789      -1.664 -24.998  26.055  1.00  0.210          H  
ATOM  12087 1HH2 ARG A 789       0.195 -22.028  25.512  1.00  0.210          H  
ATOM  12088 2HH2 ARG A 789      -1.080 -22.806  26.549  1.00  0.210          H  
ATOM  12089  N   PHE A 790       5.086 -25.900  19.338  1.00  0.120          N  
ATOM  12090  CA  PHE A 790       5.762 -26.830  18.459  1.00  0.130          C  
ATOM  12091  C   PHE A 790       6.139 -28.132  19.157  1.00  0.120          C  
ATOM  12092  O   PHE A 790       7.209 -28.242  19.763  1.00  0.100          O  
ATOM  12093  CB  PHE A 790       7.018 -26.151  17.913  1.00  0.180          C  
ATOM  12094  CG  PHE A 790       6.738 -24.898  17.107  1.00  0.180          C  
ATOM  12095  CD1 PHE A 790       6.653 -23.670  17.743  1.00  0.180          C  
ATOM  12096  CD2 PHE A 790       6.564 -24.937  15.730  1.00  0.180          C  
ATOM  12097  CE1 PHE A 790       6.412 -22.526  17.044  1.00  0.180          C  
ATOM  12098  CE2 PHE A 790       6.319 -23.771  15.018  1.00  0.180          C  
ATOM  12099  CZ  PHE A 790       6.248 -22.568  15.682  1.00  0.180          C  
ATOM  12100  H   PHE A 790       5.599 -25.462  20.108  1.00  0.140          H  
ATOM  12101  HA  PHE A 790       5.095 -27.070  17.629  1.00  0.160          H  
ATOM  12102 1HB  PHE A 790       7.670 -25.876  18.747  1.00  0.210          H  
ATOM  12103 2HB  PHE A 790       7.558 -26.844  17.278  1.00  0.210          H  
ATOM  12104  HD1 PHE A 790       6.776 -23.618  18.829  1.00  0.210          H  
ATOM  12105  HD2 PHE A 790       6.627 -25.894  15.205  1.00  0.210          H  
ATOM  12106  HE1 PHE A 790       6.342 -21.577  17.584  1.00  0.210          H  
ATOM  12107  HE2 PHE A 790       6.187 -23.810  13.936  1.00  0.210          H  
ATOM  12108  HZ  PHE A 790       6.054 -21.651  15.133  1.00  0.210          H  
ATOM  12109  N   GLU A 791       5.298 -29.162  19.021  1.00  0.140          N  
ATOM  12110  CA  GLU A 791       5.521 -30.439  19.713  1.00  0.160          C  
ATOM  12111  C   GLU A 791       6.842 -31.096  19.325  1.00  0.140          C  
ATOM  12112  O   GLU A 791       7.479 -31.771  20.136  1.00  0.140          O  
ATOM  12113  CB  GLU A 791       4.368 -31.402  19.439  1.00  0.220          C  
ATOM  12114  CG  GLU A 791       3.031 -30.946  20.011  1.00  0.220          C  
ATOM  12115  CD  GLU A 791       2.303 -29.986  19.108  1.00  0.220          C  
ATOM  12116  OE1 GLU A 791       2.855 -29.623  18.085  1.00  0.220          O  
ATOM  12117  OE2 GLU A 791       1.205 -29.612  19.434  1.00  0.220          O  
ATOM  12118  H   GLU A 791       4.433 -29.046  18.477  1.00  0.170          H  
ATOM  12119  HA  GLU A 791       5.552 -30.248  20.779  1.00  0.190          H  
ATOM  12120 1HB  GLU A 791       4.256 -31.544  18.365  1.00  0.260          H  
ATOM  12121 2HB  GLU A 791       4.600 -32.374  19.875  1.00  0.260          H  
ATOM  12122 1HG  GLU A 791       2.402 -31.818  20.183  1.00  0.260          H  
ATOM  12123 2HG  GLU A 791       3.211 -30.466  20.973  1.00  0.260          H  
ATOM  12124  N   LYS A 792       7.284 -30.837  18.096  1.00  0.150          N  
ATOM  12125  CA  LYS A 792       8.525 -31.366  17.543  1.00  0.160          C  
ATOM  12126  C   LYS A 792       9.766 -30.928  18.323  1.00  0.140          C  
ATOM  12127  O   LYS A 792      10.820 -31.569  18.230  1.00  0.160          O  
ATOM  12128  CB  LYS A 792       8.665 -30.948  16.075  1.00  0.220          C  
ATOM  12129  CG  LYS A 792       7.692 -31.656  15.119  1.00  0.220          C  
ATOM  12130  CD  LYS A 792       7.946 -31.253  13.656  1.00  0.220          C  
ATOM  12131  CE  LYS A 792       6.920 -31.869  12.679  1.00  0.220          C  
ATOM  12132  NZ  LYS A 792       6.955 -33.371  12.653  1.00  0.220          N  
ATOM  12133  H   LYS A 792       6.687 -30.288  17.495  1.00  0.180          H  
ATOM  12134  HA  LYS A 792       8.479 -32.455  17.586  1.00  0.190          H  
ATOM  12135 1HB  LYS A 792       8.472 -29.877  15.993  1.00  0.260          H  
ATOM  12136 2HB  LYS A 792       9.682 -31.108  15.733  1.00  0.260          H  
ATOM  12137 1HG  LYS A 792       7.831 -32.734  15.222  1.00  0.260          H  
ATOM  12138 2HG  LYS A 792       6.668 -31.412  15.390  1.00  0.260          H  
ATOM  12139 1HD  LYS A 792       7.891 -30.174  13.568  1.00  0.260          H  
ATOM  12140 2HD  LYS A 792       8.945 -31.563  13.360  1.00  0.260          H  
ATOM  12141 1HE  LYS A 792       5.924 -31.544  12.966  1.00  0.260          H  
ATOM  12142 2HE  LYS A 792       7.139 -31.498  11.678  1.00  0.260          H  
ATOM  12143 1HZ  LYS A 792       6.278 -33.717  11.997  1.00  0.260          H  
ATOM  12144 2HZ  LYS A 792       7.888 -33.718  12.373  1.00  0.260          H  
ATOM  12145 3HZ  LYS A 792       6.748 -33.748  13.564  1.00  0.260          H  
ATOM  12146  N   THR A 793       9.651 -29.823  19.073  1.00  0.120          N  
ATOM  12147  CA  THR A 793      10.763 -29.244  19.819  1.00  0.100          C  
ATOM  12148  C   THR A 793      10.808 -29.739  21.261  1.00  0.110          C  
ATOM  12149  O   THR A 793      11.669 -29.315  22.043  1.00  0.110          O  
ATOM  12150  CB  THR A 793      10.679 -27.708  19.873  1.00  0.150          C  
ATOM  12151  OG1 THR A 793       9.517 -27.324  20.636  1.00  0.150          O  
ATOM  12152  CG2 THR A 793      10.639 -27.067  18.463  1.00  0.150          C  
ATOM  12153  H   THR A 793       8.740 -29.369  19.148  1.00  0.140          H  
ATOM  12154  HA  THR A 793      11.691 -29.525  19.332  1.00  0.120          H  
ATOM  12155  HB  THR A 793      11.543 -27.337  20.369  1.00  0.180          H  
ATOM  12156  HG1 THR A 793       8.703 -27.615  20.177  1.00  0.180          H  
ATOM  12157 1HG2 THR A 793      10.596 -25.980  18.554  1.00  0.180          H  
ATOM  12158 2HG2 THR A 793      11.538 -27.350  17.913  1.00  0.180          H  
ATOM  12159 3HG2 THR A 793       9.766 -27.422  17.929  1.00  0.180          H  
ATOM  12160  N   ARG A 794       9.864 -30.597  21.645  1.00  0.120          N  
ATOM  12161  CA  ARG A 794       9.807 -31.040  23.023  1.00  0.140          C  
ATOM  12162  C   ARG A 794      11.069 -31.765  23.474  1.00  0.140          C  
ATOM  12163  O   ARG A 794      11.494 -32.740  22.856  1.00  0.150          O  
ATOM  12164  CB  ARG A 794       8.624 -31.977  23.206  1.00  0.190          C  
ATOM  12165  CG  ARG A 794       8.409 -32.435  24.613  1.00  0.190          C  
ATOM  12166  CD  ARG A 794       7.189 -33.273  24.777  1.00  0.190          C  
ATOM  12167  NE  ARG A 794       5.965 -32.525  24.510  1.00  0.190          N  
ATOM  12168  CZ  ARG A 794       4.710 -32.936  24.773  1.00  0.190          C  
ATOM  12169  NH1 ARG A 794       4.464 -34.095  25.357  1.00  0.190          N  
ATOM  12170  NH2 ARG A 794       3.726 -32.131  24.436  1.00  0.190          N  
ATOM  12171  H   ARG A 794       9.166 -30.946  20.980  1.00  0.140          H  
ATOM  12172  HA  ARG A 794       9.666 -30.169  23.657  1.00  0.170          H  
ATOM  12173 1HB  ARG A 794       7.718 -31.469  22.871  1.00  0.230          H  
ATOM  12174 2HB  ARG A 794       8.753 -32.856  22.576  1.00  0.230          H  
ATOM  12175 1HG  ARG A 794       9.261 -33.025  24.952  1.00  0.230          H  
ATOM  12176 2HG  ARG A 794       8.326 -31.560  25.215  1.00  0.230          H  
ATOM  12177 1HD  ARG A 794       7.236 -34.111  24.083  1.00  0.230          H  
ATOM  12178 2HD  ARG A 794       7.151 -33.643  25.799  1.00  0.230          H  
ATOM  12179  HE  ARG A 794       6.039 -31.601  24.063  1.00  0.230          H  
ATOM  12180 1HH1 ARG A 794       5.222 -34.703  25.618  1.00  0.230          H  
ATOM  12181 2HH1 ARG A 794       3.509 -34.354  25.572  1.00  0.230          H  
ATOM  12182 1HH2 ARG A 794       3.973 -31.241  23.987  1.00  0.230          H  
ATOM  12183 2HH2 ARG A 794       2.767 -32.377  24.617  1.00  0.230          H  
ATOM  12184  N   TRP A 795      11.607 -31.319  24.607  1.00  0.140          N  
ATOM  12185  CA  TRP A 795      12.782 -31.905  25.234  1.00  0.140          C  
ATOM  12186  C   TRP A 795      12.380 -32.660  26.490  1.00  0.150          C  
ATOM  12187  O   TRP A 795      11.898 -32.073  27.465  1.00  0.180          O  
ATOM  12188  CB  TRP A 795      13.831 -30.871  25.623  1.00  0.200          C  
ATOM  12189  CG  TRP A 795      15.072 -31.509  26.175  1.00  0.200          C  
ATOM  12190  CD1 TRP A 795      15.623 -32.679  25.741  1.00  0.200          C  
ATOM  12191  CD2 TRP A 795      15.913 -31.064  27.264  1.00  0.200          C  
ATOM  12192  NE1 TRP A 795      16.722 -32.980  26.449  1.00  0.200          N  
ATOM  12193  CE2 TRP A 795      16.932 -32.016  27.390  1.00  0.200          C  
ATOM  12194  CE3 TRP A 795      15.899 -29.948  28.123  1.00  0.200          C  
ATOM  12195  CZ2 TRP A 795      17.926 -31.899  28.324  1.00  0.200          C  
ATOM  12196  CZ3 TRP A 795      16.914 -29.833  29.062  1.00  0.200          C  
ATOM  12197  CH2 TRP A 795      17.899 -30.784  29.150  1.00  0.200          C  
ATOM  12198  H   TRP A 795      11.179 -30.490  25.018  1.00  0.170          H  
ATOM  12199  HA  TRP A 795      13.220 -32.609  24.531  1.00  0.170          H  
ATOM  12200 1HB  TRP A 795      14.113 -30.313  24.750  1.00  0.240          H  
ATOM  12201 2HB  TRP A 795      13.426 -30.189  26.343  1.00  0.240          H  
ATOM  12202  HD1 TRP A 795      15.254 -33.300  24.932  1.00  0.240          H  
ATOM  12203  HE1 TRP A 795      17.306 -33.833  26.263  1.00  0.240          H  
ATOM  12204  HE3 TRP A 795      15.126 -29.192  28.048  1.00  0.240          H  
ATOM  12205  HZ2 TRP A 795      18.715 -32.636  28.413  1.00  0.240          H  
ATOM  12206  HZ3 TRP A 795      16.918 -28.968  29.724  1.00  0.240          H  
ATOM  12207  HH2 TRP A 795      18.683 -30.658  29.885  1.00  0.240          H  
ATOM  12208  N   ASP A 796      12.574 -33.971  26.468  1.00  0.130          N  
ATOM  12209  CA  ASP A 796      12.178 -34.886  27.528  1.00  0.140          C  
ATOM  12210  C   ASP A 796      13.250 -35.140  28.575  1.00  0.130          C  
ATOM  12211  O   ASP A 796      13.120 -36.045  29.401  1.00  0.120          O  
ATOM  12212  CB  ASP A 796      11.790 -36.196  26.867  1.00  0.190          C  
ATOM  12213  CG  ASP A 796      12.970 -36.710  26.060  1.00  0.190          C  
ATOM  12214  OD1 ASP A 796      13.939 -35.941  25.947  1.00  0.190          O  
ATOM  12215  OD2 ASP A 796      12.934 -37.810  25.564  1.00  0.190          O  
ATOM  12216  H   ASP A 796      13.030 -34.403  25.658  1.00  0.160          H  
ATOM  12217  HA  ASP A 796      11.308 -34.466  28.036  1.00  0.170          H  
ATOM  12218 1HB  ASP A 796      11.517 -36.930  27.624  1.00  0.230          H  
ATOM  12219 2HB  ASP A 796      10.932 -36.044  26.209  1.00  0.230          H  
ATOM  12220  N   GLY A 797      14.308 -34.352  28.538  1.00  0.130          N  
ATOM  12221  CA  GLY A 797      15.383 -34.477  29.491  1.00  0.140          C  
ATOM  12222  C   GLY A 797      16.401 -35.522  29.086  1.00  0.180          C  
ATOM  12223  O   GLY A 797      17.306 -35.820  29.868  1.00  0.310          O  
ATOM  12224  H   GLY A 797      14.367 -33.655  27.807  1.00  0.160          H  
ATOM  12225 1HA  GLY A 797      15.872 -33.516  29.613  1.00  0.170          H  
ATOM  12226 2HA  GLY A 797      14.960 -34.739  30.448  1.00  0.170          H  
ATOM  12227  N   LYS A 798      16.248 -36.101  27.894  1.00  0.160          N  
ATOM  12228  CA  LYS A 798      17.178 -37.113  27.424  1.00  0.160          C  
ATOM  12229  C   LYS A 798      18.162 -36.565  26.395  1.00  0.130          C  
ATOM  12230  O   LYS A 798      17.975 -35.479  25.838  1.00  0.090          O  
ATOM  12231  CB  LYS A 798      16.408 -38.303  26.863  1.00  0.220          C  
ATOM  12232  CG  LYS A 798      15.588 -39.041  27.903  1.00  0.220          C  
ATOM  12233  CD  LYS A 798      14.806 -40.176  27.291  1.00  0.220          C  
ATOM  12234  CE  LYS A 798      13.995 -40.915  28.332  1.00  0.220          C  
ATOM  12235  NZ  LYS A 798      13.161 -41.981  27.719  1.00  0.220          N  
ATOM  12236  H   LYS A 798      15.441 -35.863  27.292  1.00  0.190          H  
ATOM  12237  HA  LYS A 798      17.761 -37.444  28.263  1.00  0.190          H  
ATOM  12238 1HB  LYS A 798      15.731 -37.959  26.078  1.00  0.270          H  
ATOM  12239 2HB  LYS A 798      17.107 -39.006  26.411  1.00  0.270          H  
ATOM  12240 1HG  LYS A 798      16.253 -39.445  28.648  1.00  0.270          H  
ATOM  12241 2HG  LYS A 798      14.899 -38.343  28.386  1.00  0.270          H  
ATOM  12242 1HD  LYS A 798      14.129 -39.777  26.534  1.00  0.270          H  
ATOM  12243 2HD  LYS A 798      15.482 -40.870  26.813  1.00  0.270          H  
ATOM  12244 1HE  LYS A 798      14.671 -41.366  29.056  1.00  0.270          H  
ATOM  12245 2HE  LYS A 798      13.345 -40.206  28.848  1.00  0.270          H  
ATOM  12246 1HZ  LYS A 798      12.632 -42.455  28.435  1.00  0.270          H  
ATOM  12247 2HZ  LYS A 798      12.528 -41.555  27.052  1.00  0.270          H  
ATOM  12248 3HZ  LYS A 798      13.753 -42.648  27.244  1.00  0.270          H  
ATOM  12249  N   ASP A 799      19.264 -37.283  26.196  1.00  0.160          N  
ATOM  12250  CA  ASP A 799      20.232 -36.911  25.179  1.00  0.170          C  
ATOM  12251  C   ASP A 799      19.890 -37.566  23.835  1.00  0.160          C  
ATOM  12252  O   ASP A 799      18.877 -38.266  23.695  1.00  0.170          O  
ATOM  12253  CB  ASP A 799      21.668 -37.264  25.604  1.00  0.230          C  
ATOM  12254  CG  ASP A 799      21.975 -38.731  25.659  1.00  0.230          C  
ATOM  12255  OD1 ASP A 799      21.140 -39.513  25.225  1.00  0.230          O  
ATOM  12256  OD2 ASP A 799      23.040 -39.081  26.103  1.00  0.230          O  
ATOM  12257  H   ASP A 799      19.411 -38.132  26.744  1.00  0.190          H  
ATOM  12258  HA  ASP A 799      20.190 -35.839  25.048  1.00  0.200          H  
ATOM  12259 1HB  ASP A 799      22.376 -36.787  24.928  1.00  0.280          H  
ATOM  12260 2HB  ASP A 799      21.854 -36.861  26.583  1.00  0.280          H  
ATOM  12261  N   LYS A 800      20.757 -37.370  22.843  1.00  0.180          N  
ATOM  12262  CA  LYS A 800      20.581 -37.927  21.505  1.00  0.200          C  
ATOM  12263  C   LYS A 800      20.552 -39.466  21.455  1.00  0.210          C  
ATOM  12264  O   LYS A 800      20.135 -40.034  20.446  1.00  0.240          O  
ATOM  12265  CB  LYS A 800      21.707 -37.449  20.577  1.00  0.270          C  
ATOM  12266  CG  LYS A 800      23.079 -38.093  20.863  1.00  0.270          C  
ATOM  12267  CD  LYS A 800      24.170 -37.571  19.939  1.00  0.270          C  
ATOM  12268  CE  LYS A 800      25.539 -38.244  20.225  1.00  0.270          C  
ATOM  12269  NZ  LYS A 800      25.589 -39.716  19.822  1.00  0.270          N  
ATOM  12270  H   LYS A 800      21.549 -36.745  22.994  1.00  0.220          H  
ATOM  12271  HA  LYS A 800      19.628 -37.565  21.117  1.00  0.240          H  
ATOM  12272 1HB  LYS A 800      21.442 -37.665  19.543  1.00  0.330          H  
ATOM  12273 2HB  LYS A 800      21.820 -36.368  20.670  1.00  0.330          H  
ATOM  12274 1HG  LYS A 800      23.362 -37.913  21.903  1.00  0.330          H  
ATOM  12275 2HG  LYS A 800      23.006 -39.161  20.709  1.00  0.330          H  
ATOM  12276 1HD  LYS A 800      23.887 -37.764  18.905  1.00  0.330          H  
ATOM  12277 2HD  LYS A 800      24.271 -36.493  20.078  1.00  0.330          H  
ATOM  12278 1HE  LYS A 800      26.309 -37.705  19.678  1.00  0.330          H  
ATOM  12279 2HE  LYS A 800      25.748 -38.170  21.293  1.00  0.330          H  
ATOM  12280 1HZ  LYS A 800      26.500 -40.085  20.033  1.00  0.330          H  
ATOM  12281 2HZ  LYS A 800      24.885 -40.295  20.334  1.00  0.330          H  
ATOM  12282 3HZ  LYS A 800      25.415 -39.804  18.838  1.00  0.330          H  
ATOM  12283  N   ASP A 801      21.068 -40.144  22.494  1.00  0.200          N  
ATOM  12284  CA  ASP A 801      21.149 -41.596  22.511  1.00  0.200          C  
ATOM  12285  C   ASP A 801      19.993 -42.183  23.320  1.00  0.200          C  
ATOM  12286  O   ASP A 801      19.924 -43.396  23.541  1.00  0.200          O  
ATOM  12287  CB  ASP A 801      22.480 -42.045  23.126  1.00  0.280          C  
ATOM  12288  CG  ASP A 801      23.751 -41.618  22.317  1.00  0.280          C  
ATOM  12289  OD1 ASP A 801      23.726 -41.496  21.100  1.00  0.280          O  
ATOM  12290  OD2 ASP A 801      24.746 -41.407  22.954  1.00  0.280          O  
ATOM  12291  H   ASP A 801      21.342 -39.660  23.353  1.00  0.240          H  
ATOM  12292  HA  ASP A 801      21.082 -41.966  21.488  1.00  0.240          H  
ATOM  12293 1HB  ASP A 801      22.557 -41.615  24.134  1.00  0.340          H  
ATOM  12294 2HB  ASP A 801      22.480 -43.127  23.236  1.00  0.340          H  
ATOM  12295  N   GLY A 802      19.077 -41.315  23.763  1.00  0.200          N  
ATOM  12296  CA  GLY A 802      17.925 -41.715  24.551  1.00  0.210          C  
ATOM  12297  C   GLY A 802      18.188 -41.885  26.048  1.00  0.220          C  
ATOM  12298  O   GLY A 802      17.397 -42.537  26.736  1.00  0.260          O  
ATOM  12299  H   GLY A 802      19.178 -40.316  23.558  1.00  0.240          H  
ATOM  12300 1HA  GLY A 802      17.144 -40.967  24.414  1.00  0.250          H  
ATOM  12301 2HA  GLY A 802      17.533 -42.647  24.150  1.00  0.250          H  
ATOM  12302  N   LYS A 803      19.289 -41.337  26.576  1.00  0.210          N  
ATOM  12303  CA  LYS A 803      19.559 -41.521  27.994  1.00  0.200          C  
ATOM  12304  C   LYS A 803      19.237 -40.247  28.745  1.00  0.220          C  
ATOM  12305  O   LYS A 803      19.381 -39.154  28.217  1.00  0.260          O  
ATOM  12306  CB  LYS A 803      21.023 -41.908  28.206  1.00  0.280          C  
ATOM  12307  CG  LYS A 803      21.476 -43.157  27.413  1.00  0.280          C  
ATOM  12308  CD  LYS A 803      20.734 -44.431  27.823  1.00  0.280          C  
ATOM  12309  CE  LYS A 803      21.291 -45.647  27.090  1.00  0.280          C  
ATOM  12310  NZ  LYS A 803      20.539 -46.896  27.421  1.00  0.280          N  
ATOM  12311  H   LYS A 803      19.942 -40.760  26.019  1.00  0.250          H  
ATOM  12312  HA  LYS A 803      18.914 -42.303  28.390  1.00  0.240          H  
ATOM  12313 1HB  LYS A 803      21.658 -41.073  27.892  1.00  0.340          H  
ATOM  12314 2HB  LYS A 803      21.209 -42.081  29.265  1.00  0.340          H  
ATOM  12315 1HG  LYS A 803      21.299 -42.979  26.347  1.00  0.340          H  
ATOM  12316 2HG  LYS A 803      22.545 -43.302  27.557  1.00  0.340          H  
ATOM  12317 1HD  LYS A 803      20.822 -44.583  28.900  1.00  0.340          H  
ATOM  12318 2HD  LYS A 803      19.679 -44.341  27.565  1.00  0.340          H  
ATOM  12319 1HE  LYS A 803      21.228 -45.470  26.015  1.00  0.340          H  
ATOM  12320 2HE  LYS A 803      22.337 -45.782  27.366  1.00  0.340          H  
ATOM  12321 1HZ  LYS A 803      20.937 -47.675  26.914  1.00  0.340          H  
ATOM  12322 2HZ  LYS A 803      20.598 -47.077  28.414  1.00  0.340          H  
ATOM  12323 3HZ  LYS A 803      19.570 -46.780  27.155  1.00  0.340          H  
ATOM  12324  N   VAL A 804      18.808 -40.356  29.994  1.00  0.210          N  
ATOM  12325  CA  VAL A 804      18.516 -39.137  30.748  1.00  0.230          C  
ATOM  12326  C   VAL A 804      19.807 -38.386  31.030  1.00  0.220          C  
ATOM  12327  O   VAL A 804      20.794 -38.989  31.455  1.00  0.210          O  
ATOM  12328  CB  VAL A 804      17.725 -39.453  32.029  1.00  0.310          C  
ATOM  12329  CG1 VAL A 804      17.534 -38.195  32.871  1.00  0.310          C  
ATOM  12330  CG2 VAL A 804      16.355 -39.999  31.631  1.00  0.310          C  
ATOM  12331  H   VAL A 804      18.700 -41.270  30.414  1.00  0.250          H  
ATOM  12332  HA  VAL A 804      17.882 -38.495  30.149  1.00  0.280          H  
ATOM  12333  HB  VAL A 804      18.268 -40.185  32.624  1.00  0.380          H  
ATOM  12334 1HG1 VAL A 804      16.958 -38.454  33.755  1.00  0.380          H  
ATOM  12335 2HG1 VAL A 804      18.497 -37.788  33.176  1.00  0.380          H  
ATOM  12336 3HG1 VAL A 804      16.990 -37.444  32.288  1.00  0.380          H  
ATOM  12337 1HG2 VAL A 804      15.777 -40.230  32.530  1.00  0.380          H  
ATOM  12338 2HG2 VAL A 804      15.822 -39.247  31.046  1.00  0.380          H  
ATOM  12339 3HG2 VAL A 804      16.474 -40.901  31.036  1.00  0.380          H  
ATOM  12340  N   VAL A 805      19.803 -37.080  30.766  1.00  0.260          N  
ATOM  12341  CA  VAL A 805      20.999 -36.275  30.972  1.00  0.310          C  
ATOM  12342  C   VAL A 805      21.269 -36.121  32.463  1.00  0.270          C  
ATOM  12343  O   VAL A 805      20.341 -36.000  33.260  1.00  0.260          O  
ATOM  12344  CB  VAL A 805      20.884 -34.878  30.309  1.00  0.410          C  
ATOM  12345  CG1 VAL A 805      20.553 -35.032  28.844  1.00  0.410          C  
ATOM  12346  CG2 VAL A 805      19.875 -33.999  31.027  1.00  0.410          C  
ATOM  12347  H   VAL A 805      18.941 -36.659  30.416  1.00  0.310          H  
ATOM  12348  HA  VAL A 805      21.844 -36.794  30.518  1.00  0.370          H  
ATOM  12349  HB  VAL A 805      21.846 -34.409  30.347  1.00  0.500          H  
ATOM  12350 1HG1 VAL A 805      20.517 -34.060  28.373  1.00  0.500          H  
ATOM  12351 2HG1 VAL A 805      21.315 -35.634  28.379  1.00  0.500          H  
ATOM  12352 3HG1 VAL A 805      19.593 -35.514  28.735  1.00  0.500          H  
ATOM  12353 1HG2 VAL A 805      19.846 -33.033  30.542  1.00  0.500          H  
ATOM  12354 2HG2 VAL A 805      18.900 -34.443  30.996  1.00  0.500          H  
ATOM  12355 3HG2 VAL A 805      20.170 -33.858  32.065  1.00  0.500          H  
ATOM  12356  N   VAL A 806      22.543 -36.117  32.824  1.00  0.270          N  
ATOM  12357  CA  VAL A 806      22.971 -35.963  34.207  1.00  0.250          C  
ATOM  12358  C   VAL A 806      22.477 -34.653  34.795  1.00  0.210          C  
ATOM  12359  O   VAL A 806      22.468 -33.622  34.123  1.00  0.210          O  
ATOM  12360  CB  VAL A 806      24.517 -36.055  34.302  1.00  0.360          C  
ATOM  12361  CG1 VAL A 806      25.182 -34.858  33.616  1.00  0.360          C  
ATOM  12362  CG2 VAL A 806      24.960 -36.126  35.770  1.00  0.360          C  
ATOM  12363  H   VAL A 806      23.236 -36.241  32.101  1.00  0.320          H  
ATOM  12364  HA  VAL A 806      22.545 -36.782  34.786  1.00  0.300          H  
ATOM  12365  HB  VAL A 806      24.839 -36.956  33.783  1.00  0.430          H  
ATOM  12366 1HG1 VAL A 806      26.263 -34.964  33.677  1.00  0.430          H  
ATOM  12367 2HG1 VAL A 806      24.887 -34.819  32.575  1.00  0.430          H  
ATOM  12368 3HG1 VAL A 806      24.895 -33.927  34.109  1.00  0.430          H  
ATOM  12369 1HG2 VAL A 806      26.044 -36.218  35.810  1.00  0.430          H  
ATOM  12370 2HG2 VAL A 806      24.668 -35.220  36.303  1.00  0.430          H  
ATOM  12371 3HG2 VAL A 806      24.507 -36.993  36.248  1.00  0.430          H  
ATOM  12372  N   ASN A 807      22.082 -34.693  36.065  1.00  0.180          N  
ATOM  12373  CA  ASN A 807      21.598 -33.506  36.744  1.00  0.140          C  
ATOM  12374  C   ASN A 807      22.569 -32.339  36.508  1.00  0.140          C  
ATOM  12375  O   ASN A 807      23.788 -32.503  36.627  1.00  0.160          O  
ATOM  12376  CB  ASN A 807      21.482 -33.760  38.244  1.00  0.210          C  
ATOM  12377  CG  ASN A 807      20.427 -34.795  38.655  1.00  0.210          C  
ATOM  12378  OD1 ASN A 807      19.457 -35.091  37.940  1.00  0.210          O  
ATOM  12379  ND2 ASN A 807      20.627 -35.364  39.815  1.00  0.210          N  
ATOM  12380  H   ASN A 807      22.110 -35.574  36.554  1.00  0.220          H  
ATOM  12381  HA  ASN A 807      20.632 -33.242  36.325  1.00  0.170          H  
ATOM  12382 1HB  ASN A 807      22.451 -34.078  38.627  1.00  0.250          H  
ATOM  12383 2HB  ASN A 807      21.236 -32.816  38.736  1.00  0.250          H  
ATOM  12384 1HD2 ASN A 807      19.998 -36.063  40.155  1.00  0.250          H  
ATOM  12385 2HD2 ASN A 807      21.417 -35.104  40.369  1.00  0.250          H  
ATOM  12386  N   GLY A 808      22.023 -31.164  36.187  1.00  0.130          N  
ATOM  12387  CA  GLY A 808      22.832 -29.971  35.917  1.00  0.130          C  
ATOM  12388  C   GLY A 808      22.076 -28.923  35.095  1.00  0.110          C  
ATOM  12389  O   GLY A 808      20.866 -29.030  34.891  1.00  0.110          O  
ATOM  12390  H   GLY A 808      21.003 -31.119  36.146  1.00  0.160          H  
ATOM  12391 1HA  GLY A 808      23.154 -29.536  36.862  1.00  0.160          H  
ATOM  12392 2HA  GLY A 808      23.733 -30.270  35.381  1.00  0.160          H  
ATOM  12393  N   THR A 809      22.772 -27.873  34.657  1.00  0.120          N  
ATOM  12394  CA  THR A 809      22.092 -26.824  33.891  1.00  0.100          C  
ATOM  12395  C   THR A 809      22.486 -26.944  32.435  1.00  0.100          C  
ATOM  12396  O   THR A 809      23.674 -27.022  32.117  1.00  0.120          O  
ATOM  12397  CB  THR A 809      22.424 -25.400  34.393  1.00  0.150          C  
ATOM  12398  OG1 THR A 809      22.040 -25.273  35.767  1.00  0.150          O  
ATOM  12399  CG2 THR A 809      21.599 -24.360  33.567  1.00  0.150          C  
ATOM  12400  H   THR A 809      23.765 -27.809  34.835  1.00  0.140          H  
ATOM  12401  HA  THR A 809      21.015 -26.965  33.953  1.00  0.120          H  
ATOM  12402  HB  THR A 809      23.489 -25.200  34.290  1.00  0.180          H  
ATOM  12403  HG1 THR A 809      22.626 -25.801  36.310  1.00  0.180          H  
ATOM  12404 1HG2 THR A 809      21.816 -23.359  33.931  1.00  0.180          H  
ATOM  12405 2HG2 THR A 809      21.860 -24.413  32.510  1.00  0.180          H  
ATOM  12406 3HG2 THR A 809      20.532 -24.565  33.683  1.00  0.180          H  
ATOM  12407  N   TYR A 810      21.479 -26.964  31.567  1.00  0.080          N  
ATOM  12408  CA  TYR A 810      21.651 -27.091  30.129  1.00  0.080          C  
ATOM  12409  C   TYR A 810      21.039 -25.906  29.399  1.00  0.070          C  
ATOM  12410  O   TYR A 810      20.085 -25.292  29.887  1.00  0.080          O  
ATOM  12411  CB  TYR A 810      20.981 -28.376  29.653  1.00  0.110          C  
ATOM  12412  CG  TYR A 810      21.599 -29.620  30.200  1.00  0.110          C  
ATOM  12413  CD1 TYR A 810      21.234 -30.092  31.458  1.00  0.110          C  
ATOM  12414  CD2 TYR A 810      22.537 -30.296  29.444  1.00  0.110          C  
ATOM  12415  CE1 TYR A 810      21.827 -31.219  31.955  1.00  0.110          C  
ATOM  12416  CE2 TYR A 810      23.123 -31.424  29.941  1.00  0.110          C  
ATOM  12417  CZ  TYR A 810      22.778 -31.880  31.189  1.00  0.110          C  
ATOM  12418  OH  TYR A 810      23.382 -32.997  31.674  1.00  0.110          O  
ATOM  12419  H   TYR A 810      20.523 -26.904  31.928  1.00  0.100          H  
ATOM  12420  HA  TYR A 810      22.718 -27.122  29.893  1.00  0.100          H  
ATOM  12421 1HB  TYR A 810      19.921 -28.362  29.911  1.00  0.130          H  
ATOM  12422 2HB  TYR A 810      21.066 -28.408  28.597  1.00  0.130          H  
ATOM  12423  HD1 TYR A 810      20.492 -29.562  32.056  1.00  0.130          H  
ATOM  12424  HD2 TYR A 810      22.817 -29.924  28.457  1.00  0.130          H  
ATOM  12425  HE1 TYR A 810      21.557 -31.590  32.946  1.00  0.130          H  
ATOM  12426  HE2 TYR A 810      23.872 -31.957  29.356  1.00  0.130          H  
ATOM  12427  HH  TYR A 810      23.018 -33.196  32.566  1.00  0.130          H  
ATOM  12428  N   THR A 811      21.552 -25.591  28.219  1.00  0.080          N  
ATOM  12429  CA  THR A 811      20.928 -24.516  27.460  1.00  0.070          C  
ATOM  12430  C   THR A 811      20.062 -25.086  26.361  1.00  0.070          C  
ATOM  12431  O   THR A 811      20.521 -25.870  25.529  1.00  0.090          O  
ATOM  12432  CB  THR A 811      21.952 -23.544  26.831  1.00  0.100          C  
ATOM  12433  OG1 THR A 811      22.740 -22.913  27.866  1.00  0.100          O  
ATOM  12434  CG2 THR A 811      21.230 -22.454  25.978  1.00  0.100          C  
ATOM  12435  H   THR A 811      22.354 -26.111  27.851  1.00  0.100          H  
ATOM  12436  HA  THR A 811      20.290 -23.931  28.123  1.00  0.080          H  
ATOM  12437  HB  THR A 811      22.624 -24.107  26.184  1.00  0.120          H  
ATOM  12438  HG1 THR A 811      22.153 -22.423  28.507  1.00  0.120          H  
ATOM  12439 1HG2 THR A 811      21.971 -21.786  25.543  1.00  0.120          H  
ATOM  12440 2HG2 THR A 811      20.654 -22.907  25.171  1.00  0.120          H  
ATOM  12441 3HG2 THR A 811      20.557 -21.880  26.622  1.00  0.120          H  
ATOM  12442  N   TYR A 812      18.799 -24.697  26.371  1.00  0.070          N  
ATOM  12443  CA  TYR A 812      17.837 -25.119  25.383  1.00  0.070          C  
ATOM  12444  C   TYR A 812      17.834 -24.028  24.325  1.00  0.070          C  
ATOM  12445  O   TYR A 812      17.607 -22.849  24.606  1.00  0.080          O  
ATOM  12446  CB  TYR A 812      16.468 -25.337  26.039  1.00  0.100          C  
ATOM  12447  CG  TYR A 812      15.358 -25.760  25.114  1.00  0.100          C  
ATOM  12448  CD1 TYR A 812      15.188 -27.094  24.748  1.00  0.100          C  
ATOM  12449  CD2 TYR A 812      14.504 -24.805  24.622  1.00  0.100          C  
ATOM  12450  CE1 TYR A 812      14.151 -27.437  23.903  1.00  0.100          C  
ATOM  12451  CE2 TYR A 812      13.490 -25.158  23.789  1.00  0.100          C  
ATOM  12452  CZ  TYR A 812      13.307 -26.453  23.436  1.00  0.100          C  
ATOM  12453  OH  TYR A 812      12.283 -26.760  22.605  1.00  0.100          O  
ATOM  12454  H   TYR A 812      18.489 -24.046  27.090  1.00  0.080          H  
ATOM  12455  HA  TYR A 812      18.168 -26.044  24.913  1.00  0.080          H  
ATOM  12456 1HB  TYR A 812      16.570 -26.108  26.808  1.00  0.120          H  
ATOM  12457 2HB  TYR A 812      16.165 -24.437  26.546  1.00  0.120          H  
ATOM  12458  HD1 TYR A 812      15.855 -27.860  25.125  1.00  0.120          H  
ATOM  12459  HD2 TYR A 812      14.639 -23.767  24.898  1.00  0.120          H  
ATOM  12460  HE1 TYR A 812      13.992 -28.466  23.601  1.00  0.120          H  
ATOM  12461  HE2 TYR A 812      12.820 -24.403  23.400  1.00  0.120          H  
ATOM  12462  HH  TYR A 812      12.259 -27.732  22.430  1.00  0.120          H  
ATOM  12463  N   ARG A 813      18.168 -24.396  23.114  1.00  0.070          N  
ATOM  12464  CA  ARG A 813      18.300 -23.427  22.052  1.00  0.070          C  
ATOM  12465  C   ARG A 813      17.338 -23.672  20.928  1.00  0.080          C  
ATOM  12466  O   ARG A 813      17.245 -24.775  20.400  1.00  0.090          O  
ATOM  12467  CB  ARG A 813      19.716 -23.456  21.506  1.00  0.100          C  
ATOM  12468  CG  ARG A 813      19.976 -22.521  20.342  1.00  0.100          C  
ATOM  12469  CD  ARG A 813      21.393 -22.545  19.947  1.00  0.100          C  
ATOM  12470  NE  ARG A 813      22.235 -21.935  20.966  1.00  0.100          N  
ATOM  12471  CZ  ARG A 813      23.577 -22.032  21.034  1.00  0.100          C  
ATOM  12472  NH1 ARG A 813      24.256 -22.731  20.137  1.00  0.100          N  
ATOM  12473  NH2 ARG A 813      24.212 -21.416  22.014  1.00  0.100          N  
ATOM  12474  H   ARG A 813      18.358 -25.376  22.937  1.00  0.080          H  
ATOM  12475  HA  ARG A 813      18.109 -22.434  22.454  1.00  0.080          H  
ATOM  12476 1HB  ARG A 813      20.404 -23.179  22.306  1.00  0.120          H  
ATOM  12477 2HB  ARG A 813      19.968 -24.472  21.193  1.00  0.120          H  
ATOM  12478 1HG  ARG A 813      19.376 -22.808  19.486  1.00  0.120          H  
ATOM  12479 2HG  ARG A 813      19.718 -21.506  20.645  1.00  0.120          H  
ATOM  12480 1HD  ARG A 813      21.705 -23.580  19.808  1.00  0.120          H  
ATOM  12481 2HD  ARG A 813      21.517 -21.988  19.017  1.00  0.120          H  
ATOM  12482  HE  ARG A 813      21.759 -21.365  21.703  1.00  0.120          H  
ATOM  12483 1HH1 ARG A 813      23.775 -23.204  19.389  1.00  0.120          H  
ATOM  12484 2HH1 ARG A 813      25.263 -22.793  20.201  1.00  0.120          H  
ATOM  12485 1HH2 ARG A 813      23.671 -20.872  22.694  1.00  0.120          H  
ATOM  12486 2HH2 ARG A 813      25.214 -21.468  22.088  1.00  0.120          H  
ATOM  12487  N   VAL A 814      16.642 -22.628  20.533  1.00  0.080          N  
ATOM  12488  CA  VAL A 814      15.713 -22.734  19.425  1.00  0.080          C  
ATOM  12489  C   VAL A 814      16.275 -21.989  18.221  1.00  0.080          C  
ATOM  12490  O   VAL A 814      16.543 -20.790  18.299  1.00  0.100          O  
ATOM  12491  CB  VAL A 814      14.345 -22.189  19.861  1.00  0.110          C  
ATOM  12492  CG1 VAL A 814      13.382 -22.256  18.736  1.00  0.110          C  
ATOM  12493  CG2 VAL A 814      13.836 -23.025  21.045  1.00  0.110          C  
ATOM  12494  H   VAL A 814      16.762 -21.750  21.050  1.00  0.100          H  
ATOM  12495  HA  VAL A 814      15.593 -23.781  19.155  1.00  0.100          H  
ATOM  12496  HB  VAL A 814      14.446 -21.146  20.159  1.00  0.130          H  
ATOM  12497 1HG1 VAL A 814      12.428 -21.872  19.060  1.00  0.130          H  
ATOM  12498 2HG1 VAL A 814      13.739 -21.662  17.903  1.00  0.130          H  
ATOM  12499 3HG1 VAL A 814      13.274 -23.298  18.427  1.00  0.130          H  
ATOM  12500 1HG2 VAL A 814      12.882 -22.652  21.369  1.00  0.130          H  
ATOM  12501 2HG2 VAL A 814      13.735 -24.064  20.738  1.00  0.130          H  
ATOM  12502 3HG2 VAL A 814      14.541 -22.963  21.871  1.00  0.130          H  
ATOM  12503  N   ARG A 815      16.488 -22.716  17.119  1.00  0.090          N  
ATOM  12504  CA  ARG A 815      17.081 -22.149  15.901  1.00  0.100          C  
ATOM  12505  C   ARG A 815      16.082 -22.133  14.750  1.00  0.080          C  
ATOM  12506  O   ARG A 815      15.313 -23.074  14.569  1.00  0.120          O  
ATOM  12507  CB  ARG A 815      18.303 -22.950  15.428  1.00  0.140          C  
ATOM  12508  CG  ARG A 815      19.518 -22.981  16.357  1.00  0.140          C  
ATOM  12509  CD  ARG A 815      20.770 -23.627  15.728  1.00  0.140          C  
ATOM  12510  NE  ARG A 815      20.721 -25.106  15.527  1.00  0.140          N  
ATOM  12511  CZ  ARG A 815      20.575 -25.771  14.331  1.00  0.140          C  
ATOM  12512  NH1 ARG A 815      20.401 -25.147  13.181  1.00  0.140          N  
ATOM  12513  NH2 ARG A 815      20.623 -27.093  14.312  1.00  0.140          N  
ATOM  12514  H   ARG A 815      16.203 -23.698  17.150  1.00  0.110          H  
ATOM  12515  HA  ARG A 815      17.387 -21.122  16.101  1.00  0.120          H  
ATOM  12516 1HB  ARG A 815      18.010 -23.966  15.252  1.00  0.160          H  
ATOM  12517 2HB  ARG A 815      18.634 -22.547  14.476  1.00  0.160          H  
ATOM  12518 1HG  ARG A 815      19.774 -21.976  16.653  1.00  0.160          H  
ATOM  12519 2HG  ARG A 815      19.257 -23.564  17.238  1.00  0.160          H  
ATOM  12520 1HD  ARG A 815      20.965 -23.163  14.778  1.00  0.160          H  
ATOM  12521 2HD  ARG A 815      21.612 -23.418  16.386  1.00  0.160          H  
ATOM  12522  HE  ARG A 815      20.867 -25.687  16.355  1.00  0.160          H  
ATOM  12523 1HH1 ARG A 815      20.360 -24.127  13.109  1.00  0.160          H  
ATOM  12524 2HH1 ARG A 815      20.305 -25.677  12.333  1.00  0.160          H  
ATOM  12525 1HH2 ARG A 815      20.792 -27.618  15.176  1.00  0.160          H  
ATOM  12526 2HH2 ARG A 815      20.526 -27.592  13.447  1.00  0.160          H  
ATOM  12527  N   TYR A 816      16.131 -21.084  13.933  1.00  0.080          N  
ATOM  12528  CA  TYR A 816      15.272 -20.948  12.746  1.00  0.150          C  
ATOM  12529  C   TYR A 816      15.856 -19.944  11.757  1.00  0.140          C  
ATOM  12530  O   TYR A 816      16.626 -19.067  12.147  1.00  0.150          O  
ATOM  12531  CB  TYR A 816      13.871 -20.532  13.202  1.00  0.180          C  
ATOM  12532  CG  TYR A 816      13.946 -19.332  14.120  1.00  0.180          C  
ATOM  12533  CD1 TYR A 816      13.912 -18.051  13.626  1.00  0.180          C  
ATOM  12534  CD2 TYR A 816      14.106 -19.542  15.497  1.00  0.180          C  
ATOM  12535  CE1 TYR A 816      14.060 -17.004  14.499  1.00  0.180          C  
ATOM  12536  CE2 TYR A 816      14.258 -18.494  16.342  1.00  0.180          C  
ATOM  12537  CZ  TYR A 816      14.247 -17.227  15.841  1.00  0.180          C  
ATOM  12538  OH  TYR A 816      14.442 -16.161  16.666  1.00  0.180          O  
ATOM  12539  H   TYR A 816      16.774 -20.318  14.166  1.00  0.100          H  
ATOM  12540  HA  TYR A 816      15.213 -21.917  12.240  1.00  0.180          H  
ATOM  12541 1HB  TYR A 816      13.253 -20.282  12.341  1.00  0.220          H  
ATOM  12542 2HB  TYR A 816      13.407 -21.341  13.716  1.00  0.220          H  
ATOM  12543  HD1 TYR A 816      13.796 -17.867  12.556  1.00  0.220          H  
ATOM  12544  HD2 TYR A 816      14.133 -20.551  15.892  1.00  0.220          H  
ATOM  12545  HE1 TYR A 816      14.065 -15.994  14.133  1.00  0.220          H  
ATOM  12546  HE2 TYR A 816      14.407 -18.668  17.409  1.00  0.220          H  
ATOM  12547  HH  TYR A 816      14.659 -16.470  17.542  1.00  0.220          H  
ATOM  12548  N   THR A 817      15.458 -20.011  10.486  1.00  0.150          N  
ATOM  12549  CA  THR A 817      15.963 -19.023   9.532  1.00  0.140          C  
ATOM  12550  C   THR A 817      14.794 -18.309   8.836  1.00  0.130          C  
ATOM  12551  O   THR A 817      13.847 -18.965   8.426  1.00  0.140          O  
ATOM  12552  CB  THR A 817      16.871 -19.711   8.479  1.00  0.200          C  
ATOM  12553  OG1 THR A 817      17.955 -20.373   9.148  1.00  0.200          O  
ATOM  12554  CG2 THR A 817      17.480 -18.663   7.522  1.00  0.200          C  
ATOM  12555  H   THR A 817      14.833 -20.765  10.174  1.00  0.180          H  
ATOM  12556  HA  THR A 817      16.583 -18.324  10.069  1.00  0.170          H  
ATOM  12557  HB  THR A 817      16.290 -20.440   7.911  1.00  0.240          H  
ATOM  12558  HG1 THR A 817      17.605 -21.118   9.660  1.00  0.240          H  
ATOM  12559 1HG2 THR A 817      18.125 -19.162   6.803  1.00  0.240          H  
ATOM  12560 2HG2 THR A 817      16.702 -18.136   6.986  1.00  0.240          H  
ATOM  12561 3HG2 THR A 817      18.071 -17.949   8.089  1.00  0.240          H  
ATOM  12562  N   PRO A 818      14.785 -16.977   8.704  1.00  0.130          N  
ATOM  12563  CA  PRO A 818      13.750 -16.230   8.005  1.00  0.140          C  
ATOM  12564  C   PRO A 818      13.648 -16.691   6.552  1.00  0.140          C  
ATOM  12565  O   PRO A 818      14.626 -17.165   5.978  1.00  0.130          O  
ATOM  12566  CB  PRO A 818      14.252 -14.791   8.102  1.00  0.210          C  
ATOM  12567  CG  PRO A 818      15.138 -14.768   9.320  1.00  0.210          C  
ATOM  12568  CD  PRO A 818      15.797 -16.122   9.367  1.00  0.210          C  
ATOM  12569  HA  PRO A 818      12.788 -16.346   8.525  1.00  0.170          H  
ATOM  12570 1HB  PRO A 818      14.766 -14.501   7.178  1.00  0.250          H  
ATOM  12571 2HB  PRO A 818      13.392 -14.115   8.207  1.00  0.250          H  
ATOM  12572 1HG  PRO A 818      15.870 -13.945   9.222  1.00  0.250          H  
ATOM  12573 2HG  PRO A 818      14.544 -14.557  10.217  1.00  0.250          H  
ATOM  12574 1HD  PRO A 818      16.747 -16.111   8.813  1.00  0.250          H  
ATOM  12575 2HD  PRO A 818      15.927 -16.370  10.433  1.00  0.250          H  
ATOM  12576  N   ILE A 819      12.457 -16.575   5.978  1.00  0.160          N  
ATOM  12577  CA  ILE A 819      12.221 -16.996   4.585  1.00  0.150          C  
ATOM  12578  C   ILE A 819      13.085 -16.292   3.526  1.00  0.150          C  
ATOM  12579  O   ILE A 819      13.538 -16.934   2.576  1.00  0.150          O  
ATOM  12580  CB  ILE A 819      10.721 -16.829   4.197  1.00  0.210          C  
ATOM  12581  CG1 ILE A 819       9.826 -17.781   5.046  1.00  0.210          C  
ATOM  12582  CG2 ILE A 819      10.467 -17.030   2.674  1.00  0.210          C  
ATOM  12583  CD1 ILE A 819      10.065 -19.285   4.941  1.00  0.210          C  
ATOM  12584  H   ILE A 819      11.691 -16.210   6.552  1.00  0.190          H  
ATOM  12585  HA  ILE A 819      12.475 -18.047   4.518  1.00  0.180          H  
ATOM  12586  HB  ILE A 819      10.412 -15.811   4.447  1.00  0.260          H  
ATOM  12587 1HG1 ILE A 819       9.961 -17.518   6.059  1.00  0.260          H  
ATOM  12588 2HG1 ILE A 819       8.794 -17.598   4.765  1.00  0.260          H  
ATOM  12589 1HG2 ILE A 819       9.413 -16.872   2.455  1.00  0.260          H  
ATOM  12590 2HG2 ILE A 819      11.042 -16.316   2.088  1.00  0.260          H  
ATOM  12591 3HG2 ILE A 819      10.746 -18.034   2.368  1.00  0.260          H  
ATOM  12592 1HD1 ILE A 819       9.360 -19.802   5.601  1.00  0.260          H  
ATOM  12593 2HD1 ILE A 819       9.911 -19.623   3.920  1.00  0.260          H  
ATOM  12594 3HD1 ILE A 819      11.069 -19.531   5.255  1.00  0.260          H  
ATOM  12595  N   SER A 820      13.270 -14.982   3.640  1.00  0.150          N  
ATOM  12596  CA  SER A 820      13.992 -14.242   2.609  1.00  0.150          C  
ATOM  12597  C   SER A 820      15.362 -14.828   2.276  1.00  0.140          C  
ATOM  12598  O   SER A 820      16.180 -15.132   3.155  1.00  0.140          O  
ATOM  12599  CB  SER A 820      14.148 -12.797   3.029  1.00  0.210          C  
ATOM  12600  OG  SER A 820      12.893 -12.170   3.114  1.00  0.210          O  
ATOM  12601  H   SER A 820      12.884 -14.491   4.431  1.00  0.180          H  
ATOM  12602  HA  SER A 820      13.385 -14.266   1.702  1.00  0.180          H  
ATOM  12603 1HB  SER A 820      14.650 -12.756   3.998  1.00  0.250          H  
ATOM  12604 2HB  SER A 820      14.778 -12.273   2.309  1.00  0.250          H  
ATOM  12605  HG  SER A 820      13.059 -11.256   3.336  1.00  0.250          H  
ATOM  12606  N   SER A 821      15.633 -14.919   0.978  1.00  0.140          N  
ATOM  12607  CA  SER A 821      16.889 -15.469   0.508  1.00  0.140          C  
ATOM  12608  C   SER A 821      18.070 -14.713   1.069  1.00  0.130          C  
ATOM  12609  O   SER A 821      18.068 -13.481   1.135  1.00  0.140          O  
ATOM  12610  CB  SER A 821      16.952 -15.449  -1.001  1.00  0.200          C  
ATOM  12611  OG  SER A 821      18.197 -15.909  -1.442  1.00  0.200          O  
ATOM  12612  H   SER A 821      14.935 -14.636   0.307  1.00  0.170          H  
ATOM  12613  HA  SER A 821      16.953 -16.505   0.843  1.00  0.170          H  
ATOM  12614 1HB  SER A 821      16.161 -16.076  -1.408  1.00  0.240          H  
ATOM  12615 2HB  SER A 821      16.789 -14.433  -1.359  1.00  0.240          H  
ATOM  12616  HG  SER A 821      18.173 -15.856  -2.401  1.00  0.240          H  
ATOM  12617  N   GLY A 822      19.071 -15.463   1.508  1.00  0.130          N  
ATOM  12618  CA  GLY A 822      20.296 -14.906   2.053  1.00  0.130          C  
ATOM  12619  C   GLY A 822      20.217 -14.587   3.545  1.00  0.130          C  
ATOM  12620  O   GLY A 822      21.226 -14.199   4.136  1.00  0.130          O  
ATOM  12621  H   GLY A 822      18.984 -16.465   1.431  1.00  0.160          H  
ATOM  12622 1HA  GLY A 822      21.112 -15.607   1.879  1.00  0.160          H  
ATOM  12623 2HA  GLY A 822      20.544 -13.997   1.506  1.00  0.160          H  
ATOM  12624  N   ALA A 823      19.037 -14.747   4.159  1.00  0.140          N  
ATOM  12625  CA  ALA A 823      18.878 -14.452   5.578  1.00  0.140          C  
ATOM  12626  C   ALA A 823      19.761 -15.364   6.416  1.00  0.150          C  
ATOM  12627  O   ALA A 823      19.974 -16.533   6.080  1.00  0.140          O  
ATOM  12628  CB  ALA A 823      17.427 -14.588   5.999  1.00  0.200          C  
ATOM  12629  H   ALA A 823      18.208 -15.046   3.631  1.00  0.170          H  
ATOM  12630  HA  ALA A 823      19.195 -13.423   5.750  1.00  0.170          H  
ATOM  12631 1HB  ALA A 823      17.340 -14.334   7.054  1.00  0.240          H  
ATOM  12632 2HB  ALA A 823      16.810 -13.909   5.412  1.00  0.240          H  
ATOM  12633 3HB  ALA A 823      17.085 -15.612   5.837  1.00  0.240          H  
ATOM  12634  N   LYS A 824      20.271 -14.825   7.512  1.00  0.150          N  
ATOM  12635  CA  LYS A 824      21.093 -15.576   8.434  1.00  0.150          C  
ATOM  12636  C   LYS A 824      20.226 -16.299   9.436  1.00  0.140          C  
ATOM  12637  O   LYS A 824      19.137 -15.837   9.776  1.00  0.200          O  
ATOM  12638  CB  LYS A 824      22.056 -14.649   9.173  1.00  0.210          C  
ATOM  12639  CG  LYS A 824      23.096 -13.984   8.288  1.00  0.210          C  
ATOM  12640  CD  LYS A 824      24.022 -13.083   9.100  1.00  0.210          C  
ATOM  12641  CE  LYS A 824      25.065 -12.406   8.215  1.00  0.210          C  
ATOM  12642  NZ  LYS A 824      25.970 -11.514   9.000  1.00  0.210          N  
ATOM  12643  H   LYS A 824      20.059 -13.858   7.730  1.00  0.180          H  
ATOM  12644  HA  LYS A 824      21.662 -16.320   7.875  1.00  0.180          H  
ATOM  12645 1HB  LYS A 824      21.487 -13.864   9.670  1.00  0.250          H  
ATOM  12646 2HB  LYS A 824      22.574 -15.213   9.951  1.00  0.250          H  
ATOM  12647 1HG  LYS A 824      23.684 -14.750   7.783  1.00  0.250          H  
ATOM  12648 2HG  LYS A 824      22.588 -13.388   7.529  1.00  0.250          H  
ATOM  12649 1HD  LYS A 824      23.428 -12.314   9.599  1.00  0.250          H  
ATOM  12650 2HD  LYS A 824      24.532 -13.675   9.861  1.00  0.250          H  
ATOM  12651 1HE  LYS A 824      25.664 -13.170   7.722  1.00  0.250          H  
ATOM  12652 2HE  LYS A 824      24.555 -11.812   7.456  1.00  0.250          H  
ATOM  12653 1HZ  LYS A 824      26.643 -11.085   8.379  1.00  0.250          H  
ATOM  12654 2HZ  LYS A 824      25.425 -10.792   9.453  1.00  0.250          H  
ATOM  12655 3HZ  LYS A 824      26.457 -12.055   9.700  1.00  0.250          H  
ATOM  12656  N   GLU A 825      20.728 -17.413   9.940  1.00  0.120          N  
ATOM  12657  CA  GLU A 825      20.054 -18.141  11.000  1.00  0.110          C  
ATOM  12658  C   GLU A 825      19.964 -17.302  12.270  1.00  0.090          C  
ATOM  12659  O   GLU A 825      20.929 -16.637  12.654  1.00  0.110          O  
ATOM  12660  CB  GLU A 825      20.763 -19.455  11.291  1.00  0.160          C  
ATOM  12661  CG  GLU A 825      20.063 -20.296  12.322  1.00  0.160          C  
ATOM  12662  CD  GLU A 825      20.664 -21.597  12.504  1.00  0.160          C  
ATOM  12663  OE1 GLU A 825      21.819 -21.677  12.829  1.00  0.160          O  
ATOM  12664  OE2 GLU A 825      19.967 -22.559  12.313  1.00  0.160          O  
ATOM  12665  H   GLU A 825      21.612 -17.753   9.591  1.00  0.140          H  
ATOM  12666  HA  GLU A 825      19.037 -18.367  10.675  1.00  0.130          H  
ATOM  12667 1HB  GLU A 825      20.836 -20.040  10.374  1.00  0.190          H  
ATOM  12668 2HB  GLU A 825      21.774 -19.257  11.643  1.00  0.190          H  
ATOM  12669 1HG  GLU A 825      20.082 -19.785  13.285  1.00  0.190          H  
ATOM  12670 2HG  GLU A 825      19.019 -20.419  12.031  1.00  0.190          H  
ATOM  12671  N   GLN A 826      18.808 -17.356  12.925  1.00  0.110          N  
ATOM  12672  CA  GLN A 826      18.543 -16.657  14.176  1.00  0.100          C  
ATOM  12673  C   GLN A 826      18.245 -17.672  15.284  1.00  0.100          C  
ATOM  12674  O   GLN A 826      17.754 -18.773  15.008  1.00  0.110          O  
ATOM  12675  CB  GLN A 826      17.338 -15.726  13.993  1.00  0.140          C  
ATOM  12676  CG  GLN A 826      17.525 -14.600  12.976  1.00  0.140          C  
ATOM  12677  CD  GLN A 826      16.251 -13.733  12.789  1.00  0.140          C  
ATOM  12678  OE1 GLN A 826      15.235 -13.909  13.496  1.00  0.140          O  
ATOM  12679  NE2 GLN A 826      16.322 -12.810  11.833  1.00  0.140          N  
ATOM  12680  H   GLN A 826      18.061 -17.934  12.533  1.00  0.130          H  
ATOM  12681  HA  GLN A 826      19.423 -16.080  14.459  1.00  0.120          H  
ATOM  12682 1HB  GLN A 826      16.523 -16.323  13.622  1.00  0.170          H  
ATOM  12683 2HB  GLN A 826      17.038 -15.305  14.952  1.00  0.170          H  
ATOM  12684 1HG  GLN A 826      18.336 -13.955  13.308  1.00  0.170          H  
ATOM  12685 2HG  GLN A 826      17.781 -15.043  12.008  1.00  0.170          H  
ATOM  12686 1HE2 GLN A 826      15.531 -12.182  11.616  1.00  0.170          H  
ATOM  12687 2HE2 GLN A 826      17.161 -12.735  11.297  1.00  0.170          H  
ATOM  12688  N   HIS A 827      18.487 -17.310  16.548  1.00  0.090          N  
ATOM  12689  CA  HIS A 827      18.128 -18.250  17.603  1.00  0.090          C  
ATOM  12690  C   HIS A 827      17.822 -17.586  18.942  1.00  0.080          C  
ATOM  12691  O   HIS A 827      18.203 -16.439  19.191  1.00  0.080          O  
ATOM  12692  CB  HIS A 827      19.252 -19.270  17.846  1.00  0.130          C  
ATOM  12693  CG  HIS A 827      20.471 -18.721  18.509  1.00  0.130          C  
ATOM  12694  ND1 HIS A 827      21.478 -18.069  17.826  1.00  0.130          N  
ATOM  12695  CD2 HIS A 827      20.838 -18.728  19.811  1.00  0.130          C  
ATOM  12696  CE1 HIS A 827      22.414 -17.700  18.689  1.00  0.130          C  
ATOM  12697  NE2 HIS A 827      22.045 -18.091  19.897  1.00  0.130          N  
ATOM  12698  H   HIS A 827      18.916 -16.423  16.773  1.00  0.110          H  
ATOM  12699  HA  HIS A 827      17.235 -18.786  17.298  1.00  0.110          H  
ATOM  12700 1HB  HIS A 827      18.888 -20.085  18.463  1.00  0.150          H  
ATOM  12701 2HB  HIS A 827      19.554 -19.691  16.894  1.00  0.150          H  
ATOM  12702  HD2 HIS A 827      20.277 -19.157  20.643  1.00  0.150          H  
ATOM  12703  HE1 HIS A 827      23.330 -17.167  18.446  1.00  0.150          H  
ATOM  12704  HE2 HIS A 827      22.556 -17.952  20.770  1.00  0.150          H  
ATOM  12705  N   THR A 828      17.132 -18.343  19.805  1.00  0.090          N  
ATOM  12706  CA  THR A 828      16.840 -17.939  21.188  1.00  0.090          C  
ATOM  12707  C   THR A 828      17.298 -18.986  22.209  1.00  0.090          C  
ATOM  12708  O   THR A 828      17.007 -20.181  22.087  1.00  0.120          O  
ATOM  12709  CB  THR A 828      15.333 -17.651  21.389  1.00  0.130          C  
ATOM  12710  OG1 THR A 828      14.942 -16.588  20.528  1.00  0.130          O  
ATOM  12711  CG2 THR A 828      15.033 -17.239  22.829  1.00  0.130          C  
ATOM  12712  H   THR A 828      16.834 -19.260  19.463  1.00  0.110          H  
ATOM  12713  HA  THR A 828      17.387 -17.020  21.396  1.00  0.110          H  
ATOM  12714  HB  THR A 828      14.758 -18.544  21.141  1.00  0.150          H  
ATOM  12715  HG1 THR A 828      15.071 -16.870  19.628  1.00  0.150          H  
ATOM  12716 1HG2 THR A 828      13.974 -17.042  22.915  1.00  0.150          H  
ATOM  12717 2HG2 THR A 828      15.305 -18.028  23.527  1.00  0.150          H  
ATOM  12718 3HG2 THR A 828      15.590 -16.339  23.076  1.00  0.150          H  
ATOM  12719  N   ASP A 829      18.027 -18.526  23.227  1.00  0.080          N  
ATOM  12720  CA  ASP A 829      18.531 -19.385  24.303  1.00  0.110          C  
ATOM  12721  C   ASP A 829      17.697 -19.327  25.581  1.00  0.130          C  
ATOM  12722  O   ASP A 829      17.379 -18.244  26.080  1.00  0.220          O  
ATOM  12723  CB  ASP A 829      19.979 -19.020  24.637  1.00  0.140          C  
ATOM  12724  CG  ASP A 829      20.955 -19.435  23.548  1.00  0.140          C  
ATOM  12725  OD1 ASP A 829      20.812 -20.529  23.050  1.00  0.140          O  
ATOM  12726  OD2 ASP A 829      21.825 -18.659  23.217  1.00  0.140          O  
ATOM  12727  H   ASP A 829      18.236 -17.536  23.256  1.00  0.100          H  
ATOM  12728  HA  ASP A 829      18.515 -20.418  23.953  1.00  0.130          H  
ATOM  12729 1HB  ASP A 829      20.056 -17.945  24.791  1.00  0.170          H  
ATOM  12730 2HB  ASP A 829      20.264 -19.504  25.574  1.00  0.170          H  
ATOM  12731  N   PHE A 830      17.396 -20.503  26.126  1.00  0.070          N  
ATOM  12732  CA  PHE A 830      16.647 -20.656  27.369  1.00  0.060          C  
ATOM  12733  C   PHE A 830      17.419 -21.575  28.351  1.00  0.050          C  
ATOM  12734  O   PHE A 830      17.688 -22.730  28.033  1.00  0.090          O  
ATOM  12735  CB  PHE A 830      15.307 -21.335  27.058  1.00  0.090          C  
ATOM  12736  CG  PHE A 830      14.364 -20.647  26.040  1.00  0.090          C  
ATOM  12737  CD1 PHE A 830      14.501 -20.917  24.669  1.00  0.090          C  
ATOM  12738  CD2 PHE A 830      13.330 -19.799  26.437  1.00  0.090          C  
ATOM  12739  CE1 PHE A 830      13.641 -20.362  23.740  1.00  0.090          C  
ATOM  12740  CE2 PHE A 830      12.463 -19.243  25.496  1.00  0.090          C  
ATOM  12741  CZ  PHE A 830      12.622 -19.529  24.150  1.00  0.090          C  
ATOM  12742  H   PHE A 830      17.661 -21.335  25.599  1.00  0.080          H  
ATOM  12743  HA  PHE A 830      16.495 -19.677  27.824  1.00  0.070          H  
ATOM  12744 1HB  PHE A 830      15.520 -22.313  26.671  1.00  0.110          H  
ATOM  12745 2HB  PHE A 830      14.758 -21.474  27.987  1.00  0.110          H  
ATOM  12746  HD1 PHE A 830      15.306 -21.581  24.334  1.00  0.110          H  
ATOM  12747  HD2 PHE A 830      13.192 -19.581  27.496  1.00  0.110          H  
ATOM  12748  HE1 PHE A 830      13.772 -20.584  22.683  1.00  0.110          H  
ATOM  12749  HE2 PHE A 830      11.656 -18.587  25.819  1.00  0.110          H  
ATOM  12750  HZ  PHE A 830      11.945 -19.096  23.417  1.00  0.110          H  
ATOM  12751  N   ASP A 831      17.769 -21.108  29.547  1.00  0.060          N  
ATOM  12752  CA  ASP A 831      18.503 -21.997  30.472  1.00  0.060          C  
ATOM  12753  C   ASP A 831      17.577 -22.875  31.312  1.00  0.070          C  
ATOM  12754  O   ASP A 831      16.711 -22.379  32.032  1.00  0.090          O  
ATOM  12755  CB  ASP A 831      19.482 -21.218  31.338  1.00  0.080          C  
ATOM  12756  CG  ASP A 831      20.709 -20.767  30.518  1.00  0.080          C  
ATOM  12757  OD1 ASP A 831      21.272 -21.596  29.830  1.00  0.080          O  
ATOM  12758  OD2 ASP A 831      21.058 -19.599  30.564  1.00  0.080          O  
ATOM  12759  H   ASP A 831      17.548 -20.157  29.814  1.00  0.070          H  
ATOM  12760  HA  ASP A 831      19.111 -22.675  29.873  1.00  0.070          H  
ATOM  12761 1HB  ASP A 831      18.985 -20.348  31.770  1.00  0.100          H  
ATOM  12762 2HB  ASP A 831      19.818 -21.852  32.161  1.00  0.100          H  
ATOM  12763  N   VAL A 832      17.738 -24.196  31.177  1.00  0.060          N  
ATOM  12764  CA  VAL A 832      16.870 -25.167  31.845  1.00  0.070          C  
ATOM  12765  C   VAL A 832      17.644 -26.118  32.763  1.00  0.080          C  
ATOM  12766  O   VAL A 832      18.613 -26.767  32.354  1.00  0.090          O  
ATOM  12767  CB  VAL A 832      16.089 -26.012  30.793  1.00  0.090          C  
ATOM  12768  CG1 VAL A 832      15.160 -27.074  31.504  1.00  0.090          C  
ATOM  12769  CG2 VAL A 832      15.262 -25.080  29.881  1.00  0.090          C  
ATOM  12770  H   VAL A 832      18.514 -24.528  30.594  1.00  0.070          H  
ATOM  12771  HA  VAL A 832      16.150 -24.619  32.450  1.00  0.080          H  
ATOM  12772  HB  VAL A 832      16.808 -26.559  30.183  1.00  0.110          H  
ATOM  12773 1HG1 VAL A 832      14.638 -27.663  30.749  1.00  0.110          H  
ATOM  12774 2HG1 VAL A 832      15.748 -27.749  32.127  1.00  0.110          H  
ATOM  12775 3HG1 VAL A 832      14.428 -26.558  32.126  1.00  0.110          H  
ATOM  12776 1HG2 VAL A 832      14.740 -25.665  29.135  1.00  0.110          H  
ATOM  12777 2HG2 VAL A 832      14.546 -24.534  30.475  1.00  0.110          H  
ATOM  12778 3HG2 VAL A 832      15.924 -24.374  29.378  1.00  0.110          H  
ATOM  12779  N   ILE A 833      17.192 -26.204  34.001  1.00  0.080          N  
ATOM  12780  CA  ILE A 833      17.797 -27.101  34.981  1.00  0.110          C  
ATOM  12781  C   ILE A 833      17.197 -28.486  34.971  1.00  0.110          C  
ATOM  12782  O   ILE A 833      15.984 -28.646  35.015  1.00  0.120          O  
ATOM  12783  CB  ILE A 833      17.704 -26.526  36.400  1.00  0.140          C  
ATOM  12784  CG1 ILE A 833      18.535 -25.266  36.451  1.00  0.140          C  
ATOM  12785  CG2 ILE A 833      18.129 -27.592  37.476  1.00  0.140          C  
ATOM  12786  CD1 ILE A 833      18.327 -24.446  37.661  1.00  0.140          C  
ATOM  12787  H   ILE A 833      16.399 -25.596  34.244  1.00  0.100          H  
ATOM  12788  HA  ILE A 833      18.851 -27.206  34.739  1.00  0.130          H  
ATOM  12789  HB  ILE A 833      16.697 -26.227  36.590  1.00  0.170          H  
ATOM  12790 1HG1 ILE A 833      19.581 -25.546  36.403  1.00  0.170          H  
ATOM  12791 2HG1 ILE A 833      18.304 -24.652  35.584  1.00  0.170          H  
ATOM  12792 1HG2 ILE A 833      18.047 -27.172  38.464  1.00  0.170          H  
ATOM  12793 2HG2 ILE A 833      17.480 -28.466  37.431  1.00  0.170          H  
ATOM  12794 3HG2 ILE A 833      19.164 -27.902  37.300  1.00  0.170          H  
ATOM  12795 1HD1 ILE A 833      18.970 -23.586  37.590  1.00  0.170          H  
ATOM  12796 2HD1 ILE A 833      17.289 -24.133  37.696  1.00  0.170          H  
ATOM  12797 3HD1 ILE A 833      18.573 -24.999  38.561  1.00  0.170          H  
ATOM  12798  N   VAL A 834      18.046 -29.492  34.930  1.00  0.110          N  
ATOM  12799  CA  VAL A 834      17.564 -30.851  34.993  1.00  0.110          C  
ATOM  12800  C   VAL A 834      18.000 -31.423  36.319  1.00  0.120          C  
ATOM  12801  O   VAL A 834      19.192 -31.435  36.629  1.00  0.110          O  
ATOM  12802  CB  VAL A 834      18.133 -31.718  33.863  1.00  0.150          C  
ATOM  12803  CG1 VAL A 834      17.592 -33.165  33.992  1.00  0.150          C  
ATOM  12804  CG2 VAL A 834      17.768 -31.110  32.544  1.00  0.150          C  
ATOM  12805  H   VAL A 834      19.048 -29.295  34.882  1.00  0.130          H  
ATOM  12806  HA  VAL A 834      16.475 -30.860  34.942  1.00  0.130          H  
ATOM  12807  HB  VAL A 834      19.222 -31.766  33.952  1.00  0.180          H  
ATOM  12808 1HG1 VAL A 834      17.997 -33.786  33.203  1.00  0.180          H  
ATOM  12809 2HG1 VAL A 834      17.879 -33.595  34.953  1.00  0.180          H  
ATOM  12810 3HG1 VAL A 834      16.510 -33.147  33.914  1.00  0.180          H  
ATOM  12811 1HG2 VAL A 834      18.175 -31.729  31.772  1.00  0.180          H  
ATOM  12812 2HG2 VAL A 834      16.706 -31.064  32.452  1.00  0.180          H  
ATOM  12813 3HG2 VAL A 834      18.176 -30.102  32.467  1.00  0.180          H  
ATOM  12814  N   ASP A 835      17.048 -31.886  37.113  1.00  0.130          N  
ATOM  12815  CA  ASP A 835      17.409 -32.455  38.398  1.00  0.140          C  
ATOM  12816  C   ASP A 835      16.364 -33.461  38.843  1.00  0.160          C  
ATOM  12817  O   ASP A 835      15.218 -33.097  39.089  1.00  0.200          O  
ATOM  12818  CB  ASP A 835      17.656 -31.381  39.455  1.00  0.190          C  
ATOM  12819  CG  ASP A 835      18.237 -31.982  40.765  1.00  0.190          C  
ATOM  12820  OD1 ASP A 835      18.005 -33.169  41.042  1.00  0.190          O  
ATOM  12821  OD2 ASP A 835      18.958 -31.277  41.456  1.00  0.190          O  
ATOM  12822  H   ASP A 835      16.067 -31.828  36.808  1.00  0.160          H  
ATOM  12823  HA  ASP A 835      18.342 -32.980  38.274  1.00  0.170          H  
ATOM  12824 1HB  ASP A 835      18.354 -30.635  39.065  1.00  0.230          H  
ATOM  12825 2HB  ASP A 835      16.719 -30.873  39.676  1.00  0.230          H  
ATOM  12826  N   ASN A 836      16.754 -34.732  38.884  1.00  0.160          N  
ATOM  12827  CA  ASN A 836      15.859 -35.846  39.170  1.00  0.180          C  
ATOM  12828  C   ASN A 836      15.818 -36.295  40.633  1.00  0.190          C  
ATOM  12829  O   ASN A 836      15.223 -37.338  40.926  1.00  0.200          O  
ATOM  12830  CB  ASN A 836      16.310 -37.016  38.323  1.00  0.240          C  
ATOM  12831  CG  ASN A 836      16.083 -36.782  36.896  1.00  0.240          C  
ATOM  12832  OD1 ASN A 836      14.989 -36.402  36.504  1.00  0.240          O  
ATOM  12833  ND2 ASN A 836      17.104 -36.968  36.104  1.00  0.240          N  
ATOM  12834  H   ASN A 836      17.733 -34.927  38.672  1.00  0.190          H  
ATOM  12835  HA  ASN A 836      14.845 -35.549  38.890  1.00  0.220          H  
ATOM  12836 1HB  ASN A 836      17.377 -37.178  38.481  1.00  0.290          H  
ATOM  12837 2HB  ASN A 836      15.801 -37.920  38.626  1.00  0.290          H  
ATOM  12838 1HD2 ASN A 836      17.016 -36.803  35.121  1.00  0.290          H  
ATOM  12839 2HD2 ASN A 836      17.983 -37.276  36.474  1.00  0.290          H  
ATOM  12840  N   THR A 837      16.452 -35.535  41.535  1.00  0.190          N  
ATOM  12841  CA  THR A 837      16.513 -35.889  42.958  1.00  0.200          C  
ATOM  12842  C   THR A 837      15.146 -35.945  43.643  1.00  0.200          C  
ATOM  12843  O   THR A 837      14.414 -34.962  43.658  1.00  0.190          O  
ATOM  12844  CB  THR A 837      17.356 -34.846  43.746  1.00  0.280          C  
ATOM  12845  OG1 THR A 837      18.682 -34.748  43.184  1.00  0.280          O  
ATOM  12846  CG2 THR A 837      17.460 -35.254  45.245  1.00  0.280          C  
ATOM  12847  H   THR A 837      16.919 -34.672  41.221  1.00  0.230          H  
ATOM  12848  HA  THR A 837      16.982 -36.868  43.046  1.00  0.240          H  
ATOM  12849  HB  THR A 837      16.876 -33.870  43.672  1.00  0.330          H  
ATOM  12850  HG1 THR A 837      18.611 -34.216  42.350  1.00  0.330          H  
ATOM  12851 1HG2 THR A 837      18.042 -34.522  45.788  1.00  0.330          H  
ATOM  12852 2HG2 THR A 837      16.477 -35.302  45.695  1.00  0.330          H  
ATOM  12853 3HG2 THR A 837      17.942 -36.224  45.325  1.00  0.330          H  
ATOM  12854  N   THR A 838      14.856 -37.047  44.331  1.00  0.220          N  
ATOM  12855  CA  THR A 838      13.608 -37.154  45.082  1.00  0.220          C  
ATOM  12856  C   THR A 838      13.881 -36.553  46.463  1.00  0.210          C  
ATOM  12857  O   THR A 838      14.891 -36.918  47.061  1.00  0.240          O  
ATOM  12858  CB  THR A 838      13.148 -38.619  45.226  1.00  0.310          C  
ATOM  12859  OG1 THR A 838      12.908 -39.170  43.926  1.00  0.310          O  
ATOM  12860  CG2 THR A 838      11.854 -38.689  46.046  1.00  0.310          C  
ATOM  12861  H   THR A 838      15.502 -37.823  44.308  1.00  0.260          H  
ATOM  12862  HA  THR A 838      12.837 -36.615  44.552  1.00  0.260          H  
ATOM  12863  HB  THR A 838      13.924 -39.199  45.725  1.00  0.370          H  
ATOM  12864  HG1 THR A 838      13.734 -39.203  43.439  1.00  0.370          H  
ATOM  12865 1HG2 THR A 838      11.540 -39.726  46.133  1.00  0.370          H  
ATOM  12866 2HG2 THR A 838      12.015 -38.282  47.047  1.00  0.370          H  
ATOM  12867 3HG2 THR A 838      11.073 -38.119  45.544  1.00  0.370          H  
ATOM  12868  N   PRO A 839      13.062 -35.616  46.989  1.00  0.180          N  
ATOM  12869  CA  PRO A 839      13.260 -35.000  48.290  1.00  0.190          C  
ATOM  12870  C   PRO A 839      13.316 -36.018  49.410  1.00  0.220          C  
ATOM  12871  O   PRO A 839      12.535 -36.972  49.415  1.00  0.280          O  
ATOM  12872  CB  PRO A 839      11.986 -34.155  48.457  1.00  0.290          C  
ATOM  12873  CG  PRO A 839      11.542 -33.842  47.049  1.00  0.290          C  
ATOM  12874  CD  PRO A 839      11.897 -35.076  46.240  1.00  0.290          C  
ATOM  12875  HA  PRO A 839      14.165 -34.375  48.276  1.00  0.230          H  
ATOM  12876 1HB  PRO A 839      11.254 -34.707  49.034  1.00  0.340          H  
ATOM  12877 2HB  PRO A 839      12.212 -33.259  49.043  1.00  0.340          H  
ATOM  12878 1HG  PRO A 839      10.460 -33.614  47.019  1.00  0.340          H  
ATOM  12879 2HG  PRO A 839      12.057 -32.940  46.682  1.00  0.340          H  
ATOM  12880 1HD  PRO A 839      11.059 -35.788  46.208  1.00  0.340          H  
ATOM  12881 2HD  PRO A 839      12.196 -34.711  45.256  1.00  0.340          H  
ATOM  12882  N   GLU A 840      14.220 -35.786  50.353  1.00  0.220          N  
ATOM  12883  CA  GLU A 840      14.344 -36.603  51.547  1.00  0.260          C  
ATOM  12884  C   GLU A 840      13.449 -35.952  52.568  1.00  0.280          C  
ATOM  12885  O   GLU A 840      13.578 -34.757  52.808  1.00  0.300          O  
ATOM  12886  CB  GLU A 840      15.786 -36.661  52.046  1.00  0.350          C  
ATOM  12887  CG  GLU A 840      15.999 -37.541  53.274  1.00  0.350          C  
ATOM  12888  CD  GLU A 840      17.429 -37.571  53.728  1.00  0.350          C  
ATOM  12889  OE1 GLU A 840      18.256 -36.984  53.075  1.00  0.350          O  
ATOM  12890  OE2 GLU A 840      17.694 -38.181  54.734  1.00  0.350          O  
ATOM  12891  H   GLU A 840      14.836 -34.977  50.238  1.00  0.260          H  
ATOM  12892  HA  GLU A 840      13.983 -37.611  51.346  1.00  0.310          H  
ATOM  12893 1HB  GLU A 840      16.433 -37.022  51.248  1.00  0.420          H  
ATOM  12894 2HB  GLU A 840      16.107 -35.664  52.299  1.00  0.420          H  
ATOM  12895 1HG  GLU A 840      15.383 -37.166  54.093  1.00  0.420          H  
ATOM  12896 2HG  GLU A 840      15.672 -38.554  53.045  1.00  0.420          H  
ATOM  12897  N   VAL A 841      12.536 -36.690  53.167  1.00  0.270          N  
ATOM  12898  CA  VAL A 841      11.612 -36.079  54.115  1.00  0.270          C  
ATOM  12899  C   VAL A 841      11.583 -36.812  55.434  1.00  0.260          C  
ATOM  12900  O   VAL A 841      12.087 -37.927  55.533  1.00  0.270          O  
ATOM  12901  CB  VAL A 841      10.198 -36.013  53.512  1.00  0.380          C  
ATOM  12902  CG1 VAL A 841      10.222 -35.176  52.255  1.00  0.380          C  
ATOM  12903  CG2 VAL A 841       9.681 -37.407  53.198  1.00  0.380          C  
ATOM  12904  H   VAL A 841      12.480 -37.679  52.960  1.00  0.320          H  
ATOM  12905  HA  VAL A 841      11.937 -35.059  54.316  1.00  0.320          H  
ATOM  12906  HB  VAL A 841       9.545 -35.540  54.218  1.00  0.450          H  
ATOM  12907 1HG1 VAL A 841       9.220 -35.115  51.852  1.00  0.450          H  
ATOM  12908 2HG1 VAL A 841      10.575 -34.197  52.495  1.00  0.450          H  
ATOM  12909 3HG1 VAL A 841      10.878 -35.624  51.517  1.00  0.450          H  
ATOM  12910 1HG2 VAL A 841       8.677 -37.334  52.781  1.00  0.450          H  
ATOM  12911 2HG2 VAL A 841      10.336 -37.888  52.475  1.00  0.450          H  
ATOM  12912 3HG2 VAL A 841       9.647 -38.008  54.115  1.00  0.450          H  
ATOM  12913  N   ALA A 842      10.957 -36.202  56.437  1.00  0.250          N  
ATOM  12914  CA  ALA A 842      10.825 -36.852  57.727  1.00  0.240          C  
ATOM  12915  C   ALA A 842      10.169 -38.199  57.540  1.00  0.260          C  
ATOM  12916  O   ALA A 842       9.223 -38.337  56.765  1.00  0.280          O  
ATOM  12917  CB  ALA A 842       9.986 -36.014  58.677  1.00  0.340          C  
ATOM  12918  H   ALA A 842      10.591 -35.269  56.307  1.00  0.300          H  
ATOM  12919  HA  ALA A 842      11.821 -36.999  58.145  1.00  0.290          H  
ATOM  12920 1HB  ALA A 842       9.901 -36.515  59.638  1.00  0.410          H  
ATOM  12921 2HB  ALA A 842      10.457 -35.050  58.805  1.00  0.410          H  
ATOM  12922 3HB  ALA A 842       8.997 -35.882  58.253  1.00  0.410          H  
ATOM  12923  N   THR A 843      10.647 -39.185  58.286  1.00  0.290          N  
ATOM  12924  CA  THR A 843      10.097 -40.522  58.231  1.00  0.340          C  
ATOM  12925  C   THR A 843       9.215 -40.766  59.438  1.00  0.280          C  
ATOM  12926  O   THR A 843       8.685 -41.862  59.622  1.00  0.360          O  
ATOM  12927  CB  THR A 843      11.224 -41.563  58.184  1.00  0.460          C  
ATOM  12928  OG1 THR A 843      12.011 -41.472  59.385  1.00  0.460          O  
ATOM  12929  CG2 THR A 843      12.112 -41.272  56.980  1.00  0.460          C  
ATOM  12930  H   THR A 843      11.434 -39.032  58.903  1.00  0.350          H  
ATOM  12931  HA  THR A 843       9.487 -40.619  57.332  1.00  0.410          H  
ATOM  12932  HB  THR A 843      10.806 -42.566  58.099  1.00  0.550          H  
ATOM  12933  HG1 THR A 843      11.558 -41.943  60.097  1.00  0.550          H  
ATOM  12934 1HG2 THR A 843      12.918 -42.001  56.938  1.00  0.550          H  
ATOM  12935 2HG2 THR A 843      11.516 -41.333  56.070  1.00  0.550          H  
ATOM  12936 3HG2 THR A 843      12.536 -40.272  57.061  1.00  0.550          H  
ATOM  12937  N   SER A 844       9.089 -39.741  60.272  1.00  0.290          N  
ATOM  12938  CA  SER A 844       8.294 -39.817  61.481  1.00  0.290          C  
ATOM  12939  C   SER A 844       7.779 -38.447  61.933  1.00  0.280          C  
ATOM  12940  O   SER A 844       8.354 -37.396  61.600  1.00  0.270          O  
ATOM  12941  CB  SER A 844       9.082 -40.481  62.601  1.00  0.410          C  
ATOM  12942  OG  SER A 844      10.175 -39.699  63.019  1.00  0.410          O  
ATOM  12943  H   SER A 844       9.551 -38.885  60.025  1.00  0.350          H  
ATOM  12944  HA  SER A 844       7.445 -40.448  61.265  1.00  0.350          H  
ATOM  12945 1HB  SER A 844       8.416 -40.663  63.449  1.00  0.490          H  
ATOM  12946 2HB  SER A 844       9.438 -41.453  62.262  1.00  0.490          H  
ATOM  12947  HG  SER A 844      10.645 -40.232  63.668  1.00  0.490          H  
ATOM  12948  N   ALA A 845       6.707 -38.487  62.727  1.00  0.290          N  
ATOM  12949  CA  ALA A 845       6.071 -37.305  63.315  1.00  0.290          C  
ATOM  12950  C   ALA A 845       5.328 -37.649  64.595  1.00  0.310          C  
ATOM  12951  O   ALA A 845       5.080 -38.821  64.879  1.00  0.330          O  
ATOM  12952  CB  ALA A 845       5.079 -36.680  62.347  1.00  0.410          C  
ATOM  12953  H   ALA A 845       6.297 -39.414  62.884  1.00  0.350          H  
ATOM  12954  HA  ALA A 845       6.854 -36.586  63.557  1.00  0.350          H  
ATOM  12955 1HB  ALA A 845       4.637 -35.796  62.798  1.00  0.490          H  
ATOM  12956 2HB  ALA A 845       5.588 -36.401  61.437  1.00  0.490          H  
ATOM  12957 3HB  ALA A 845       4.291 -37.393  62.132  1.00  0.490          H  
ATOM  12958  N   THR A 846       5.003 -36.616  65.367  1.00  0.310          N  
ATOM  12959  CA  THR A 846       4.176 -36.740  66.565  1.00  0.330          C  
ATOM  12960  C   THR A 846       3.012 -35.757  66.439  1.00  0.290          C  
ATOM  12961  O   THR A 846       3.063 -34.827  65.627  1.00  0.310          O  
ATOM  12962  CB  THR A 846       4.970 -36.452  67.851  1.00  0.450          C  
ATOM  12963  OG1 THR A 846       5.391 -35.086  67.836  1.00  0.450          O  
ATOM  12964  CG2 THR A 846       6.192 -37.370  67.933  1.00  0.450          C  
ATOM  12965  H   THR A 846       5.314 -35.685  65.075  1.00  0.370          H  
ATOM  12966  HA  THR A 846       3.770 -37.750  66.620  1.00  0.400          H  
ATOM  12967  HB  THR A 846       4.328 -36.618  68.716  1.00  0.540          H  
ATOM  12968  HG1 THR A 846       5.620 -34.807  68.728  1.00  0.540          H  
ATOM  12969 1HG2 THR A 846       6.747 -37.160  68.846  1.00  0.540          H  
ATOM  12970 2HG2 THR A 846       5.862 -38.409  67.938  1.00  0.540          H  
ATOM  12971 3HG2 THR A 846       6.836 -37.201  67.074  1.00  0.540          H  
ATOM  12972  N   PHE A 847       1.972 -35.908  67.262  1.00  0.320          N  
ATOM  12973  CA  PHE A 847       0.832 -34.998  67.139  1.00  0.390          C  
ATOM  12974  C   PHE A 847       0.215 -34.627  68.480  1.00  0.380          C  
ATOM  12975  O   PHE A 847      -0.037 -35.492  69.324  1.00  0.480          O  
ATOM  12976  CB  PHE A 847      -0.239 -35.664  66.261  1.00  0.520          C  
ATOM  12977  CG  PHE A 847      -1.437 -34.837  65.928  1.00  0.520          C  
ATOM  12978  CD1 PHE A 847      -1.370 -33.972  64.883  1.00  0.520          C  
ATOM  12979  CD2 PHE A 847      -2.615 -34.937  66.625  1.00  0.520          C  
ATOM  12980  CE1 PHE A 847      -2.427 -33.209  64.515  1.00  0.520          C  
ATOM  12981  CE2 PHE A 847      -3.703 -34.174  66.261  1.00  0.520          C  
ATOM  12982  CZ  PHE A 847      -3.600 -33.310  65.193  1.00  0.520          C  
ATOM  12983  H   PHE A 847       1.959 -36.657  67.941  1.00  0.380          H  
ATOM  12984  HA  PHE A 847       1.168 -34.081  66.661  1.00  0.470          H  
ATOM  12985 1HB  PHE A 847       0.210 -35.936  65.331  1.00  0.620          H  
ATOM  12986 2HB  PHE A 847      -0.581 -36.579  66.736  1.00  0.620          H  
ATOM  12987  HD1 PHE A 847      -0.454 -33.907  64.346  1.00  0.620          H  
ATOM  12988  HD2 PHE A 847      -2.677 -35.630  67.463  1.00  0.620          H  
ATOM  12989  HE1 PHE A 847      -2.333 -32.526  63.677  1.00  0.620          H  
ATOM  12990  HE2 PHE A 847      -4.635 -34.258  66.806  1.00  0.620          H  
ATOM  12991  HZ  PHE A 847      -4.454 -32.703  64.888  1.00  0.620          H  
ATOM  12992  N   SER A 848      -0.025 -33.331  68.653  1.00  0.330          N  
ATOM  12993  CA  SER A 848      -0.677 -32.787  69.834  1.00  0.300          C  
ATOM  12994  C   SER A 848      -2.164 -32.660  69.625  1.00  0.330          C  
ATOM  12995  O   SER A 848      -2.614 -31.829  68.829  1.00  0.400          O  
ATOM  12996  CB  SER A 848      -0.127 -31.417  70.172  1.00  0.430          C  
ATOM  12997  OG  SER A 848      -0.890 -30.806  71.203  1.00  0.430          O  
ATOM  12998  H   SER A 848       0.254 -32.702  67.895  1.00  0.400          H  
ATOM  12999  HA  SER A 848      -0.499 -33.463  70.672  1.00  0.360          H  
ATOM  13000 1HB  SER A 848       0.910 -31.508  70.490  1.00  0.520          H  
ATOM  13001 2HB  SER A 848      -0.140 -30.790  69.282  1.00  0.520          H  
ATOM  13002  HG  SER A 848      -0.458 -29.915  71.350  1.00  0.520          H  
ATOM  13003  N   THR A 849      -2.947 -33.441  70.365  1.00  0.340          N  
ATOM  13004  CA  THR A 849      -4.393 -33.455  70.190  1.00  0.410          C  
ATOM  13005  C   THR A 849      -5.059 -32.283  70.895  1.00  0.440          C  
ATOM  13006  O   THR A 849      -6.216 -31.966  70.630  1.00  0.530          O  
ATOM  13007  CB  THR A 849      -4.970 -34.788  70.692  1.00  0.550          C  
ATOM  13008  OG1 THR A 849      -4.665 -34.946  72.085  1.00  0.550          O  
ATOM  13009  CG2 THR A 849      -4.349 -35.930  69.902  1.00  0.550          C  
ATOM  13010  H   THR A 849      -2.531 -34.088  71.028  1.00  0.410          H  
ATOM  13011  HA  THR A 849      -4.608 -33.373  69.127  1.00  0.490          H  
ATOM  13012  HB  THR A 849      -6.051 -34.798  70.560  1.00  0.660          H  
ATOM  13013  HG1 THR A 849      -5.273 -34.408  72.607  1.00  0.660          H  
ATOM  13014 1HG2 THR A 849      -4.753 -36.877  70.257  1.00  0.660          H  
ATOM  13015 2HG2 THR A 849      -4.589 -35.807  68.853  1.00  0.660          H  
ATOM  13016 3HG2 THR A 849      -3.267 -35.931  70.029  1.00  0.660          H  
ATOM  13017  N   GLU A 850      -4.313 -31.620  71.775  1.00  0.420          N  
ATOM  13018  CA  GLU A 850      -4.826 -30.455  72.483  1.00  0.480          C  
ATOM  13019  C   GLU A 850      -4.722 -29.227  71.580  1.00  0.400          C  
ATOM  13020  O   GLU A 850      -5.579 -28.344  71.603  1.00  0.530          O  
ATOM  13021  CB  GLU A 850      -4.050 -30.217  73.780  1.00  0.650          C  
ATOM  13022  CG  GLU A 850      -4.245 -31.292  74.847  1.00  0.650          C  
ATOM  13023  CD  GLU A 850      -3.461 -31.019  76.105  1.00  0.650          C  
ATOM  13024  OE1 GLU A 850      -2.701 -30.081  76.112  1.00  0.650          O  
ATOM  13025  OE2 GLU A 850      -3.622 -31.749  77.054  1.00  0.650          O  
ATOM  13026  H   GLU A 850      -3.373 -31.950  71.949  1.00  0.500          H  
ATOM  13027  HA  GLU A 850      -5.876 -30.619  72.724  1.00  0.580          H  
ATOM  13028 1HB  GLU A 850      -2.983 -30.155  73.554  1.00  0.780          H  
ATOM  13029 2HB  GLU A 850      -4.346 -29.260  74.208  1.00  0.780          H  
ATOM  13030 1HG  GLU A 850      -5.304 -31.351  75.095  1.00  0.780          H  
ATOM  13031 2HG  GLU A 850      -3.944 -32.255  74.435  1.00  0.780          H  
ATOM  13032  N   ASP A 851      -3.657 -29.197  70.774  1.00  0.350          N  
ATOM  13033  CA  ASP A 851      -3.374 -28.090  69.865  1.00  0.450          C  
ATOM  13034  C   ASP A 851      -3.829 -28.369  68.434  1.00  0.280          C  
ATOM  13035  O   ASP A 851      -4.048 -27.447  67.646  1.00  0.300          O  
ATOM  13036  CB  ASP A 851      -1.880 -27.831  69.781  1.00  0.590          C  
ATOM  13037  CG  ASP A 851      -1.202 -27.494  71.081  1.00  0.590          C  
ATOM  13038  OD1 ASP A 851      -1.642 -26.637  71.801  1.00  0.590          O  
ATOM  13039  OD2 ASP A 851      -0.164 -28.102  71.315  1.00  0.590          O  
ATOM  13040  H   ASP A 851      -2.983 -29.958  70.846  1.00  0.420          H  
ATOM  13041  HA  ASP A 851      -3.886 -27.199  70.230  1.00  0.540          H  
ATOM  13042 1HB  ASP A 851      -1.397 -28.695  69.334  1.00  0.710          H  
ATOM  13043 2HB  ASP A 851      -1.732 -26.994  69.114  1.00  0.710          H  
ATOM  13044  N   ARG A 852      -3.897 -29.658  68.094  1.00  0.260          N  
ATOM  13045  CA  ARG A 852      -4.125 -30.189  66.764  1.00  0.260          C  
ATOM  13046  C   ARG A 852      -2.965 -29.838  65.852  1.00  0.280          C  
ATOM  13047  O   ARG A 852      -3.140 -29.451  64.696  1.00  0.370          O  
ATOM  13048  CB  ARG A 852      -5.443 -29.728  66.171  1.00  0.360          C  
ATOM  13049  CG  ARG A 852      -6.690 -30.072  66.988  1.00  0.360          C  
ATOM  13050  CD  ARG A 852      -6.907 -31.549  67.091  1.00  0.360          C  
ATOM  13051  NE  ARG A 852      -8.178 -31.853  67.707  1.00  0.360          N  
ATOM  13052  CZ  ARG A 852      -8.597 -33.060  68.135  1.00  0.360          C  
ATOM  13053  NH1 ARG A 852      -7.837 -34.137  68.040  1.00  0.360          N  
ATOM  13054  NH2 ARG A 852      -9.805 -33.126  68.654  1.00  0.360          N  
ATOM  13055  H   ARG A 852      -3.718 -30.363  68.798  1.00  0.310          H  
ATOM  13056  HA  ARG A 852      -4.159 -31.266  66.851  1.00  0.310          H  
ATOM  13057 1HB  ARG A 852      -5.432 -28.658  65.987  1.00  0.440          H  
ATOM  13058 2HB  ARG A 852      -5.564 -30.212  65.214  1.00  0.440          H  
ATOM  13059 1HG  ARG A 852      -6.584 -29.676  67.999  1.00  0.440          H  
ATOM  13060 2HG  ARG A 852      -7.570 -29.633  66.516  1.00  0.440          H  
ATOM  13061 1HD  ARG A 852      -6.887 -31.994  66.096  1.00  0.440          H  
ATOM  13062 2HD  ARG A 852      -6.129 -31.982  67.709  1.00  0.440          H  
ATOM  13063  HE  ARG A 852      -8.859 -31.084  67.807  1.00  0.440          H  
ATOM  13064 1HH1 ARG A 852      -6.918 -34.071  67.642  1.00  0.440          H  
ATOM  13065 2HH1 ARG A 852      -8.183 -35.028  68.367  1.00  0.440          H  
ATOM  13066 1HH2 ARG A 852     -10.351 -32.252  68.698  1.00  0.440          H  
ATOM  13067 2HH2 ARG A 852     -10.179 -33.994  68.993  1.00  0.440          H  
ATOM  13068  N   ARG A 853      -1.758 -30.032  66.376  1.00  0.350          N  
ATOM  13069  CA  ARG A 853      -0.556 -29.742  65.605  1.00  0.360          C  
ATOM  13070  C   ARG A 853       0.349 -30.938  65.377  1.00  0.370          C  
ATOM  13071  O   ARG A 853       0.703 -31.683  66.301  1.00  0.430          O  
ATOM  13072  CB  ARG A 853       0.284 -28.663  66.249  1.00  0.500          C  
ATOM  13073  CG  ARG A 853      -0.322 -27.289  66.276  1.00  0.500          C  
ATOM  13074  CD  ARG A 853       0.660 -26.319  66.817  1.00  0.500          C  
ATOM  13075  NE  ARG A 853       0.986 -26.608  68.218  1.00  0.500          N  
ATOM  13076  CZ  ARG A 853       2.086 -26.189  68.878  1.00  0.500          C  
ATOM  13077  NH1 ARG A 853       3.006 -25.452  68.266  1.00  0.500          N  
ATOM  13078  NH2 ARG A 853       2.231 -26.536  70.154  1.00  0.500          N  
ATOM  13079  H   ARG A 853      -1.734 -30.418  67.319  1.00  0.420          H  
ATOM  13080  HA  ARG A 853      -0.874 -29.374  64.641  1.00  0.430          H  
ATOM  13081 1HB  ARG A 853       0.510 -28.952  67.271  1.00  0.600          H  
ATOM  13082 2HB  ARG A 853       1.231 -28.588  65.714  1.00  0.600          H  
ATOM  13083 1HG  ARG A 853      -0.577 -26.991  65.256  1.00  0.600          H  
ATOM  13084 2HG  ARG A 853      -1.219 -27.286  66.881  1.00  0.600          H  
ATOM  13085 1HD  ARG A 853       1.571 -26.371  66.226  1.00  0.600          H  
ATOM  13086 2HD  ARG A 853       0.242 -25.315  66.760  1.00  0.600          H  
ATOM  13087  HE  ARG A 853       0.327 -27.166  68.748  1.00  0.600          H  
ATOM  13088 1HH1 ARG A 853       2.896 -25.190  67.291  1.00  0.600          H  
ATOM  13089 2HH1 ARG A 853       3.835 -25.143  68.754  1.00  0.600          H  
ATOM  13090 1HH2 ARG A 853       1.498 -27.114  70.619  1.00  0.600          H  
ATOM  13091 2HH2 ARG A 853       3.039 -26.240  70.675  1.00  0.600          H  
ATOM  13092  N   LEU A 854       0.740 -31.091  64.117  1.00  0.320          N  
ATOM  13093  CA  LEU A 854       1.609 -32.178  63.698  1.00  0.320          C  
ATOM  13094  C   LEU A 854       3.051 -31.689  63.595  1.00  0.300          C  
ATOM  13095  O   LEU A 854       3.362 -30.741  62.862  1.00  0.300          O  
ATOM  13096  CB  LEU A 854       1.153 -32.722  62.323  1.00  0.450          C  
ATOM  13097  CG  LEU A 854       1.909 -33.965  61.746  1.00  0.450          C  
ATOM  13098  CD1 LEU A 854       1.611 -35.203  62.572  1.00  0.450          C  
ATOM  13099  CD2 LEU A 854       1.518 -34.164  60.334  1.00  0.450          C  
ATOM  13100  H   LEU A 854       0.387 -30.407  63.445  1.00  0.380          H  
ATOM  13101  HA  LEU A 854       1.576 -32.964  64.447  1.00  0.380          H  
ATOM  13102 1HB  LEU A 854       0.102 -32.973  62.375  1.00  0.540          H  
ATOM  13103 2HB  LEU A 854       1.261 -31.920  61.599  1.00  0.540          H  
ATOM  13104  HG  LEU A 854       2.962 -33.796  61.806  1.00  0.540          H  
ATOM  13105 1HD1 LEU A 854       2.153 -36.053  62.163  1.00  0.540          H  
ATOM  13106 2HD1 LEU A 854       1.914 -35.054  63.580  1.00  0.540          H  
ATOM  13107 3HD1 LEU A 854       0.542 -35.417  62.546  1.00  0.540          H  
ATOM  13108 1HD2 LEU A 854       2.056 -35.017  59.917  1.00  0.540          H  
ATOM  13109 2HD2 LEU A 854       0.445 -34.335  60.264  1.00  0.540          H  
ATOM  13110 3HD2 LEU A 854       1.781 -33.281  59.808  1.00  0.540          H  
ATOM  13111  N   THR A 855       3.943 -32.336  64.329  1.00  0.290          N  
ATOM  13112  CA  THR A 855       5.354 -31.960  64.344  1.00  0.280          C  
ATOM  13113  C   THR A 855       6.171 -33.030  63.653  1.00  0.270          C  
ATOM  13114  O   THR A 855       6.092 -34.209  63.999  1.00  0.290          O  
ATOM  13115  CB  THR A 855       5.879 -31.758  65.786  1.00  0.400          C  
ATOM  13116  OG1 THR A 855       5.143 -30.710  66.425  1.00  0.400          O  
ATOM  13117  CG2 THR A 855       7.355 -31.367  65.760  1.00  0.400          C  
ATOM  13118  H   THR A 855       3.623 -33.114  64.912  1.00  0.350          H  
ATOM  13119  HA  THR A 855       5.481 -31.029  63.794  1.00  0.340          H  
ATOM  13120  HB  THR A 855       5.753 -32.683  66.355  1.00  0.480          H  
ATOM  13121  HG1 THR A 855       4.246 -31.013  66.588  1.00  0.480          H  
ATOM  13122 1HG2 THR A 855       7.703 -31.221  66.780  1.00  0.480          H  
ATOM  13123 2HG2 THR A 855       7.951 -32.151  65.291  1.00  0.480          H  
ATOM  13124 3HG2 THR A 855       7.475 -30.440  65.200  1.00  0.480          H  
ATOM  13125  N   LEU A 856       6.985 -32.628  62.686  1.00  0.250          N  
ATOM  13126  CA  LEU A 856       7.774 -33.601  61.943  1.00  0.260          C  
ATOM  13127  C   LEU A 856       9.200 -33.644  62.441  1.00  0.250          C  
ATOM  13128  O   LEU A 856       9.758 -32.626  62.853  1.00  0.260          O  
ATOM  13129  CB  LEU A 856       7.726 -33.296  60.444  1.00  0.360          C  
ATOM  13130  CG  LEU A 856       6.501 -33.871  59.660  1.00  0.360          C  
ATOM  13131  CD1 LEU A 856       5.194 -33.259  60.125  1.00  0.360          C  
ATOM  13132  CD2 LEU A 856       6.675 -33.598  58.230  1.00  0.360          C  
ATOM  13133  H   LEU A 856       7.030 -31.644  62.453  1.00  0.300          H  
ATOM  13134  HA  LEU A 856       7.347 -34.591  62.094  1.00  0.310          H  
ATOM  13135 1HB  LEU A 856       7.724 -32.214  60.314  1.00  0.430          H  
ATOM  13136 2HB  LEU A 856       8.631 -33.686  59.986  1.00  0.430          H  
ATOM  13137  HG  LEU A 856       6.455 -34.943  59.816  1.00  0.430          H  
ATOM  13138 1HD1 LEU A 856       4.377 -33.687  59.551  1.00  0.430          H  
ATOM  13139 2HD1 LEU A 856       5.043 -33.478  61.158  1.00  0.430          H  
ATOM  13140 3HD1 LEU A 856       5.209 -32.181  59.979  1.00  0.430          H  
ATOM  13141 1HD2 LEU A 856       5.830 -34.017  57.693  1.00  0.430          H  
ATOM  13142 2HD2 LEU A 856       6.716 -32.521  58.064  1.00  0.430          H  
ATOM  13143 3HD2 LEU A 856       7.592 -34.050  57.871  1.00  0.430          H  
ATOM  13144  N   ALA A 857       9.790 -34.835  62.373  1.00  0.270          N  
ATOM  13145  CA  ALA A 857      11.152 -35.104  62.827  1.00  0.310          C  
ATOM  13146  C   ALA A 857      12.244 -34.277  62.160  1.00  0.260          C  
ATOM  13147  O   ALA A 857      13.257 -33.977  62.793  1.00  0.290          O  
ATOM  13148  CB  ALA A 857      11.469 -36.569  62.615  1.00  0.420          C  
ATOM  13149  H   ALA A 857       9.243 -35.632  62.027  1.00  0.320          H  
ATOM  13150  HA  ALA A 857      11.182 -34.885  63.896  1.00  0.370          H  
ATOM  13151 1HB  ALA A 857      12.460 -36.788  63.006  1.00  0.500          H  
ATOM  13152 2HB  ALA A 857      10.728 -37.175  63.134  1.00  0.500          H  
ATOM  13153 3HB  ALA A 857      11.441 -36.798  61.554  1.00  0.500          H  
ATOM  13154  N   SER A 858      12.087 -33.948  60.885  1.00  0.230          N  
ATOM  13155  CA  SER A 858      13.122 -33.208  60.190  1.00  0.250          C  
ATOM  13156  C   SER A 858      12.587 -32.414  59.011  1.00  0.380          C  
ATOM  13157  O   SER A 858      11.559 -32.756  58.421  1.00  0.410          O  
ATOM  13158  CB  SER A 858      14.196 -34.166  59.705  1.00  0.340          C  
ATOM  13159  OG  SER A 858      13.696 -35.046  58.733  1.00  0.340          O  
ATOM  13160  H   SER A 858      11.252 -34.201  60.388  1.00  0.280          H  
ATOM  13161  HA  SER A 858      13.571 -32.506  60.892  1.00  0.300          H  
ATOM  13162 1HB  SER A 858      15.022 -33.593  59.283  1.00  0.410          H  
ATOM  13163 2HB  SER A 858      14.588 -34.732  60.547  1.00  0.410          H  
ATOM  13164  HG  SER A 858      14.443 -35.588  58.466  1.00  0.410          H  
ATOM  13165  N   LYS A 859      13.325 -31.361  58.662  1.00  0.530          N  
ATOM  13166  CA  LYS A 859      13.033 -30.511  57.518  1.00  0.740          C  
ATOM  13167  C   LYS A 859      13.428 -31.285  56.274  1.00  0.250          C  
ATOM  13168  O   LYS A 859      14.450 -31.962  56.327  1.00  1.040          O  
ATOM  13169  CB  LYS A 859      13.847 -29.209  57.637  1.00  0.950          C  
ATOM  13170  CG  LYS A 859      13.635 -28.147  56.539  1.00  0.950          C  
ATOM  13171  CD  LYS A 859      12.293 -27.403  56.686  1.00  0.950          C  
ATOM  13172  CE  LYS A 859      12.145 -26.327  55.616  1.00  0.950          C  
ATOM  13173  NZ  LYS A 859      10.799 -25.684  55.648  1.00  0.950          N  
ATOM  13174  H   LYS A 859      14.141 -31.156  59.220  1.00  0.640          H  
ATOM  13175  HA  LYS A 859      11.977 -30.280  57.524  1.00  0.890          H  
ATOM  13176 1HB  LYS A 859      13.624 -28.736  58.593  1.00  1.140          H  
ATOM  13177 2HB  LYS A 859      14.908 -29.455  57.640  1.00  1.140          H  
ATOM  13178 1HG  LYS A 859      14.441 -27.418  56.603  1.00  1.140          H  
ATOM  13179 2HG  LYS A 859      13.687 -28.614  55.552  1.00  1.140          H  
ATOM  13180 1HD  LYS A 859      11.450 -28.078  56.636  1.00  1.140          H  
ATOM  13181 2HD  LYS A 859      12.270 -26.915  57.659  1.00  1.140          H  
ATOM  13182 1HE  LYS A 859      12.901 -25.565  55.785  1.00  1.140          H  
ATOM  13183 2HE  LYS A 859      12.300 -26.771  54.631  1.00  1.140          H  
ATOM  13184 1HZ  LYS A 859      10.747 -24.978  54.934  1.00  1.140          H  
ATOM  13185 2HZ  LYS A 859      10.062 -26.394  55.460  1.00  1.140          H  
ATOM  13186 3HZ  LYS A 859      10.636 -25.263  56.546  1.00  1.140          H  
ATOM  13187  N   PRO A 860      12.672 -31.250  55.163  1.00  0.170          N  
ATOM  13188  CA  PRO A 860      13.038 -31.893  53.928  1.00  0.210          C  
ATOM  13189  C   PRO A 860      14.355 -31.406  53.374  1.00  0.230          C  
ATOM  13190  O   PRO A 860      14.685 -30.221  53.483  1.00  0.270          O  
ATOM  13191  CB  PRO A 860      11.900 -31.515  52.985  1.00  0.320          C  
ATOM  13192  CG  PRO A 860      10.733 -31.254  53.882  1.00  0.320          C  
ATOM  13193  CD  PRO A 860      11.324 -30.631  55.124  1.00  0.320          C  
ATOM  13194  HA  PRO A 860      13.072 -32.965  54.120  1.00  0.250          H  
ATOM  13195 1HB  PRO A 860      12.185 -30.644  52.391  1.00  0.380          H  
ATOM  13196 2HB  PRO A 860      11.751 -32.328  52.280  1.00  0.380          H  
ATOM  13197 1HG  PRO A 860       9.996 -30.595  53.387  1.00  0.380          H  
ATOM  13198 2HG  PRO A 860      10.216 -32.196  54.103  1.00  0.380          H  
ATOM  13199 1HD  PRO A 860      11.381 -29.558  54.982  1.00  0.380          H  
ATOM  13200 2HD  PRO A 860      10.688 -30.926  55.973  1.00  0.380          H  
ATOM  13201  N   LYS A 861      15.072 -32.315  52.728  1.00  0.240          N  
ATOM  13202  CA  LYS A 861      16.323 -31.962  52.091  1.00  0.250          C  
ATOM  13203  C   LYS A 861      16.171 -32.213  50.606  1.00  0.220          C  
ATOM  13204  O   LYS A 861      15.708 -33.268  50.152  1.00  0.230          O  
ATOM  13205  CB  LYS A 861      17.490 -32.765  52.675  1.00  0.350          C  
ATOM  13206  CG  LYS A 861      17.691 -32.613  54.195  1.00  0.350          C  
ATOM  13207  CD  LYS A 861      18.157 -31.209  54.587  1.00  0.350          C  
ATOM  13208  CE  LYS A 861      18.454 -31.120  56.074  1.00  0.350          C  
ATOM  13209  NZ  LYS A 861      18.910 -29.753  56.475  1.00  0.350          N  
ATOM  13210  H   LYS A 861      14.709 -33.272  52.684  1.00  0.290          H  
ATOM  13211  HA  LYS A 861      16.512 -30.898  52.223  1.00  0.300          H  
ATOM  13212 1HB  LYS A 861      17.353 -33.816  52.466  1.00  0.420          H  
ATOM  13213 2HB  LYS A 861      18.416 -32.461  52.187  1.00  0.420          H  
ATOM  13214 1HG  LYS A 861      16.743 -32.817  54.702  1.00  0.420          H  
ATOM  13215 2HG  LYS A 861      18.421 -33.346  54.534  1.00  0.420          H  
ATOM  13216 1HD  LYS A 861      19.049 -30.940  54.020  1.00  0.420          H  
ATOM  13217 2HD  LYS A 861      17.368 -30.489  54.363  1.00  0.420          H  
ATOM  13218 1HE  LYS A 861      17.544 -31.365  56.627  1.00  0.420          H  
ATOM  13219 2HE  LYS A 861      19.229 -31.841  56.329  1.00  0.420          H  
ATOM  13220 1HZ  LYS A 861      19.089 -29.736  57.469  1.00  0.420          H  
ATOM  13221 2HZ  LYS A 861      19.757 -29.516  55.977  1.00  0.420          H  
ATOM  13222 3HZ  LYS A 861      18.189 -29.080  56.251  1.00  0.420          H  
ATOM  13223  N   THR A 862      16.569 -31.225  49.840  1.00  0.210          N  
ATOM  13224  CA  THR A 862      16.418 -31.252  48.404  1.00  0.190          C  
ATOM  13225  C   THR A 862      17.666 -30.817  47.675  1.00  0.200          C  
ATOM  13226  O   THR A 862      18.582 -30.256  48.279  1.00  0.300          O  
ATOM  13227  CB  THR A 862      15.288 -30.313  48.021  1.00  0.270          C  
ATOM  13228  OG1 THR A 862      15.660 -28.986  48.399  1.00  0.270          O  
ATOM  13229  CG2 THR A 862      13.990 -30.708  48.714  1.00  0.270          C  
ATOM  13230  H   THR A 862      16.955 -30.387  50.255  1.00  0.250          H  
ATOM  13231  HA  THR A 862      16.172 -32.265  48.089  1.00  0.230          H  
ATOM  13232  HB  THR A 862      15.155 -30.349  46.944  1.00  0.330          H  
ATOM  13233  HG1 THR A 862      15.319 -28.369  47.727  1.00  0.330          H  
ATOM  13234 1HG2 THR A 862      13.220 -30.037  48.396  1.00  0.330          H  
ATOM  13235 2HG2 THR A 862      13.739 -31.708  48.408  1.00  0.330          H  
ATOM  13236 3HG2 THR A 862      14.083 -30.663  49.791  1.00  0.330          H  
ATOM  13237  N   SER A 863      17.702 -31.059  46.364  1.00  0.230          N  
ATOM  13238  CA  SER A 863      18.813 -30.576  45.543  1.00  0.220          C  
ATOM  13239  C   SER A 863      18.496 -29.185  44.988  1.00  0.210          C  
ATOM  13240  O   SER A 863      19.372 -28.325  44.883  1.00  0.200          O  
ATOM  13241  CB  SER A 863      19.097 -31.556  44.430  1.00  0.310          C  
ATOM  13242  OG  SER A 863      19.560 -32.778  44.944  1.00  0.310          O  
ATOM  13243  H   SER A 863      16.936 -31.559  45.931  1.00  0.280          H  
ATOM  13244  HA  SER A 863      19.703 -30.500  46.169  1.00  0.260          H  
ATOM  13245 1HB  SER A 863      18.188 -31.722  43.853  1.00  0.370          H  
ATOM  13246 2HB  SER A 863      19.840 -31.138  43.755  1.00  0.370          H  
ATOM  13247  HG  SER A 863      19.531 -33.419  44.205  1.00  0.370          H  
ATOM  13248  N   GLN A 864      17.230 -28.967  44.651  1.00  0.200          N  
ATOM  13249  CA  GLN A 864      16.758 -27.694  44.138  1.00  0.170          C  
ATOM  13250  C   GLN A 864      15.966 -27.052  45.270  1.00  0.150          C  
ATOM  13251  O   GLN A 864      15.581 -27.759  46.191  1.00  0.130          O  
ATOM  13252  CB  GLN A 864      15.941 -27.875  42.855  1.00  0.250          C  
ATOM  13253  CG  GLN A 864      16.733 -28.490  41.720  1.00  0.250          C  
ATOM  13254  CD  GLN A 864      17.965 -27.646  41.340  1.00  0.250          C  
ATOM  13255  OE1 GLN A 864      17.916 -26.414  41.132  1.00  0.250          O  
ATOM  13256  NE2 GLN A 864      19.093 -28.331  41.225  1.00  0.250          N  
ATOM  13257  H   GLN A 864      16.567 -29.724  44.759  1.00  0.240          H  
ATOM  13258  HA  GLN A 864      17.623 -27.082  43.910  1.00  0.200          H  
ATOM  13259 1HB  GLN A 864      15.118 -28.552  43.065  1.00  0.300          H  
ATOM  13260 2HB  GLN A 864      15.512 -26.956  42.525  1.00  0.300          H  
ATOM  13261 1HG  GLN A 864      17.083 -29.472  42.034  1.00  0.300          H  
ATOM  13262 2HG  GLN A 864      16.104 -28.579  40.848  1.00  0.300          H  
ATOM  13263 1HE2 GLN A 864      19.942 -27.867  40.980  1.00  0.300          H  
ATOM  13264 2HE2 GLN A 864      19.099 -29.355  41.376  1.00  0.300          H  
ATOM  13265  N   PRO A 865      15.705 -25.742  45.276  1.00  0.160          N  
ATOM  13266  CA  PRO A 865      14.937 -25.087  46.314  1.00  0.170          C  
ATOM  13267  C   PRO A 865      13.567 -25.731  46.399  1.00  0.170          C  
ATOM  13268  O   PRO A 865      13.079 -26.270  45.399  1.00  0.190          O  
ATOM  13269  CB  PRO A 865      14.850 -23.641  45.816  1.00  0.260          C  
ATOM  13270  CG  PRO A 865      16.053 -23.475  44.897  1.00  0.260          C  
ATOM  13271  CD  PRO A 865      16.214 -24.826  44.226  1.00  0.260          C  
ATOM  13272  HA  PRO A 865      15.470 -25.160  47.273  1.00  0.200          H  
ATOM  13273 1HB  PRO A 865      13.890 -23.476  45.322  1.00  0.310          H  
ATOM  13274 2HB  PRO A 865      14.881 -22.953  46.673  1.00  0.310          H  
ATOM  13275 1HG  PRO A 865      15.863 -22.668  44.170  1.00  0.310          H  
ATOM  13276 2HG  PRO A 865      16.939 -23.178  45.478  1.00  0.310          H  
ATOM  13277 1HD  PRO A 865      15.582 -24.866  43.329  1.00  0.310          H  
ATOM  13278 2HD  PRO A 865      17.273 -24.980  43.999  1.00  0.310          H  
ATOM  13279  N   ILE A 866      12.982 -25.716  47.599  1.00  0.180          N  
ATOM  13280  CA  ILE A 866      11.657 -26.292  47.818  1.00  0.190          C  
ATOM  13281  C   ILE A 866      10.601 -25.372  47.236  1.00  0.190          C  
ATOM  13282  O   ILE A 866      10.622 -24.167  47.478  1.00  0.250          O  
ATOM  13283  CB  ILE A 866      11.370 -26.546  49.331  1.00  0.260          C  
ATOM  13284  CG1 ILE A 866      12.365 -27.599  49.882  1.00  0.260          C  
ATOM  13285  CG2 ILE A 866       9.902 -27.043  49.519  1.00  0.260          C  
ATOM  13286  CD1 ILE A 866      12.401 -27.764  51.407  1.00  0.260          C  
ATOM  13287  H   ILE A 866      13.457 -25.269  48.371  1.00  0.220          H  
ATOM  13288  HA  ILE A 866      11.600 -27.248  47.298  1.00  0.230          H  
ATOM  13289  HB  ILE A 866      11.515 -25.624  49.891  1.00  0.310          H  
ATOM  13290 1HG1 ILE A 866      12.089 -28.546  49.465  1.00  0.310          H  
ATOM  13291 2HG1 ILE A 866      13.369 -27.348  49.540  1.00  0.310          H  
ATOM  13292 1HG2 ILE A 866       9.696 -27.219  50.565  1.00  0.310          H  
ATOM  13293 2HG2 ILE A 866       9.202 -26.295  49.159  1.00  0.310          H  
ATOM  13294 3HG2 ILE A 866       9.751 -27.974  48.962  1.00  0.310          H  
ATOM  13295 1HD1 ILE A 866      13.132 -28.536  51.666  1.00  0.310          H  
ATOM  13296 2HD1 ILE A 866      12.699 -26.823  51.867  1.00  0.310          H  
ATOM  13297 3HD1 ILE A 866      11.428 -28.059  51.790  1.00  0.310          H  
ATOM  13298  N   TYR A 867       9.713 -25.941  46.431  1.00  0.170          N  
ATOM  13299  CA  TYR A 867       8.627 -25.210  45.805  1.00  0.170          C  
ATOM  13300  C   TYR A 867       7.475 -25.125  46.777  1.00  0.150          C  
ATOM  13301  O   TYR A 867       6.993 -24.034  47.092  1.00  0.170          O  
ATOM  13302  CB  TYR A 867       8.253 -25.934  44.507  1.00  0.240          C  
ATOM  13303  CG  TYR A 867       7.055 -25.529  43.729  1.00  0.240          C  
ATOM  13304  CD1 TYR A 867       6.441 -24.317  43.844  1.00  0.240          C  
ATOM  13305  CD2 TYR A 867       6.558 -26.458  42.854  1.00  0.240          C  
ATOM  13306  CE1 TYR A 867       5.323 -24.080  43.097  1.00  0.240          C  
ATOM  13307  CE2 TYR A 867       5.452 -26.211  42.107  1.00  0.240          C  
ATOM  13308  CZ  TYR A 867       4.827 -25.024  42.227  1.00  0.240          C  
ATOM  13309  OH  TYR A 867       3.709 -24.745  41.479  1.00  0.240          O  
ATOM  13310  H   TYR A 867       9.748 -26.950  46.285  1.00  0.200          H  
ATOM  13311  HA  TYR A 867       8.962 -24.198  45.586  1.00  0.200          H  
ATOM  13312 1HB  TYR A 867       9.071 -25.860  43.870  1.00  0.290          H  
ATOM  13313 2HB  TYR A 867       8.134 -26.975  44.711  1.00  0.290          H  
ATOM  13314  HD1 TYR A 867       6.812 -23.550  44.523  1.00  0.290          H  
ATOM  13315  HD2 TYR A 867       7.057 -27.405  42.754  1.00  0.290          H  
ATOM  13316  HE1 TYR A 867       4.838 -23.150  43.189  1.00  0.290          H  
ATOM  13317  HE2 TYR A 867       5.077 -26.973  41.420  1.00  0.290          H  
ATOM  13318  HH  TYR A 867       3.444 -25.535  40.986  1.00  0.290          H  
ATOM  13319  N   ARG A 868       7.044 -26.285  47.258  1.00  0.180          N  
ATOM  13320  CA  ARG A 868       5.941 -26.347  48.200  1.00  0.200          C  
ATOM  13321  C   ARG A 868       6.171 -27.401  49.281  1.00  0.190          C  
ATOM  13322  O   ARG A 868       6.662 -28.506  49.018  1.00  0.230          O  
ATOM  13323  CB  ARG A 868       4.617 -26.620  47.472  1.00  0.270          C  
ATOM  13324  CG  ARG A 868       4.166 -25.471  46.557  1.00  0.270          C  
ATOM  13325  CD  ARG A 868       2.886 -25.680  45.838  1.00  0.270          C  
ATOM  13326  NE  ARG A 868       2.968 -26.766  44.847  1.00  0.270          N  
ATOM  13327  CZ  ARG A 868       2.034 -27.039  43.905  1.00  0.270          C  
ATOM  13328  NH1 ARG A 868       0.942 -26.294  43.797  1.00  0.270          N  
ATOM  13329  NH2 ARG A 868       2.219 -28.061  43.082  1.00  0.270          N  
ATOM  13330  H   ARG A 868       7.520 -27.138  46.956  1.00  0.220          H  
ATOM  13331  HA  ARG A 868       5.862 -25.377  48.688  1.00  0.240          H  
ATOM  13332 1HB  ARG A 868       4.714 -27.518  46.866  1.00  0.330          H  
ATOM  13333 2HB  ARG A 868       3.828 -26.795  48.206  1.00  0.330          H  
ATOM  13334 1HG  ARG A 868       4.093 -24.551  47.137  1.00  0.330          H  
ATOM  13335 2HG  ARG A 868       4.898 -25.348  45.803  1.00  0.330          H  
ATOM  13336 1HD  ARG A 868       2.105 -25.924  46.556  1.00  0.330          H  
ATOM  13337 2HD  ARG A 868       2.632 -24.753  45.318  1.00  0.330          H  
ATOM  13338  HE  ARG A 868       3.781 -27.381  44.879  1.00  0.330          H  
ATOM  13339 1HH1 ARG A 868       0.790 -25.513  44.422  1.00  0.330          H  
ATOM  13340 2HH1 ARG A 868       0.253 -26.505  43.087  1.00  0.330          H  
ATOM  13341 1HH2 ARG A 868       3.070 -28.650  43.171  1.00  0.330          H  
ATOM  13342 2HH2 ARG A 868       1.540 -28.279  42.373  1.00  0.330          H  
ATOM  13343  N   GLU A 869       5.764 -27.071  50.496  1.00  0.160          N  
ATOM  13344  CA  GLU A 869       5.772 -28.023  51.603  1.00  0.160          C  
ATOM  13345  C   GLU A 869       4.415 -27.929  52.274  1.00  0.160          C  
ATOM  13346  O   GLU A 869       4.082 -26.891  52.841  1.00  0.170          O  
ATOM  13347  CB  GLU A 869       6.878 -27.697  52.606  1.00  0.220          C  
ATOM  13348  CG  GLU A 869       6.958 -28.676  53.748  1.00  0.220          C  
ATOM  13349  CD  GLU A 869       8.012 -28.367  54.761  1.00  0.220          C  
ATOM  13350  OE1 GLU A 869       8.692 -27.364  54.639  1.00  0.220          O  
ATOM  13351  OE2 GLU A 869       8.155 -29.160  55.657  1.00  0.220          O  
ATOM  13352  H   GLU A 869       5.411 -26.120  50.644  1.00  0.190          H  
ATOM  13353  HA  GLU A 869       5.902 -29.037  51.222  1.00  0.190          H  
ATOM  13354 1HB  GLU A 869       7.839 -27.696  52.097  1.00  0.270          H  
ATOM  13355 2HB  GLU A 869       6.717 -26.699  53.018  1.00  0.270          H  
ATOM  13356 1HG  GLU A 869       6.000 -28.697  54.236  1.00  0.270          H  
ATOM  13357 2HG  GLU A 869       7.139 -29.661  53.342  1.00  0.270          H  
ATOM  13358  N   ARG A 870       3.634 -29.002  52.256  1.00  0.170          N  
ATOM  13359  CA  ARG A 870       2.281 -28.890  52.797  1.00  0.180          C  
ATOM  13360  C   ARG A 870       1.576 -30.188  53.144  1.00  0.200          C  
ATOM  13361  O   ARG A 870       1.985 -31.269  52.726  1.00  0.210          O  
ATOM  13362  CB  ARG A 870       1.463 -28.108  51.785  1.00  0.250          C  
ATOM  13363  CG  ARG A 870       1.392 -28.743  50.401  1.00  0.250          C  
ATOM  13364  CD  ARG A 870       0.742 -27.836  49.426  1.00  0.250          C  
ATOM  13365  NE  ARG A 870       0.579 -28.467  48.132  1.00  0.250          N  
ATOM  13366  CZ  ARG A 870      -0.208 -28.005  47.138  1.00  0.250          C  
ATOM  13367  NH1 ARG A 870      -0.896 -26.891  47.284  1.00  0.250          N  
ATOM  13368  NH2 ARG A 870      -0.300 -28.685  46.014  1.00  0.250          N  
ATOM  13369  H   ARG A 870       3.959 -29.863  51.799  1.00  0.200          H  
ATOM  13370  HA  ARG A 870       2.335 -28.295  53.703  1.00  0.220          H  
ATOM  13371 1HB  ARG A 870       0.438 -28.025  52.149  1.00  0.300          H  
ATOM  13372 2HB  ARG A 870       1.838 -27.117  51.695  1.00  0.300          H  
ATOM  13373 1HG  ARG A 870       2.401 -28.949  50.040  1.00  0.300          H  
ATOM  13374 2HG  ARG A 870       0.839 -29.677  50.449  1.00  0.300          H  
ATOM  13375 1HD  ARG A 870      -0.219 -27.526  49.796  1.00  0.300          H  
ATOM  13376 2HD  ARG A 870       1.370 -26.957  49.293  1.00  0.300          H  
ATOM  13377  HE  ARG A 870       1.080 -29.333  47.972  1.00  0.300          H  
ATOM  13378 1HH1 ARG A 870      -0.837 -26.360  48.140  1.00  0.300          H  
ATOM  13379 2HH1 ARG A 870      -1.501 -26.572  46.538  1.00  0.300          H  
ATOM  13380 1HH2 ARG A 870       0.218 -29.545  45.900  1.00  0.300          H  
ATOM  13381 2HH2 ARG A 870      -0.900 -28.354  45.271  1.00  0.300          H  
ATOM  13382  N   ILE A 871       0.475 -30.076  53.883  1.00  0.200          N  
ATOM  13383  CA  ILE A 871      -0.342 -31.256  54.148  1.00  0.230          C  
ATOM  13384  C   ILE A 871      -1.679 -31.217  53.443  1.00  0.220          C  
ATOM  13385  O   ILE A 871      -2.442 -30.256  53.524  1.00  0.220          O  
ATOM  13386  CB  ILE A 871      -0.520 -31.543  55.649  1.00  0.310          C  
ATOM  13387  CG1 ILE A 871       0.838 -31.826  56.215  1.00  0.310          C  
ATOM  13388  CG2 ILE A 871      -1.525 -32.690  55.891  1.00  0.310          C  
ATOM  13389  CD1 ILE A 871       0.886 -31.966  57.631  1.00  0.310          C  
ATOM  13390  H   ILE A 871       0.215 -29.147  54.239  1.00  0.240          H  
ATOM  13391  HA  ILE A 871       0.185 -32.115  53.748  1.00  0.280          H  
ATOM  13392  HB  ILE A 871      -0.879 -30.662  56.138  1.00  0.370          H  
ATOM  13393 1HG1 ILE A 871       1.223 -32.724  55.778  1.00  0.370          H  
ATOM  13394 2HG1 ILE A 871       1.490 -30.998  55.954  1.00  0.370          H  
ATOM  13395 1HG2 ILE A 871      -1.656 -32.871  56.951  1.00  0.370          H  
ATOM  13396 2HG2 ILE A 871      -2.488 -32.425  55.474  1.00  0.370          H  
ATOM  13397 3HG2 ILE A 871      -1.167 -33.598  55.412  1.00  0.370          H  
ATOM  13398 1HD1 ILE A 871       1.922 -32.127  57.916  1.00  0.370          H  
ATOM  13399 2HD1 ILE A 871       0.516 -31.075  58.069  1.00  0.370          H  
ATOM  13400 3HD1 ILE A 871       0.287 -32.802  57.956  1.00  0.370          H  
ATOM  13401  N   ALA A 872      -1.922 -32.269  52.693  1.00  0.250          N  
ATOM  13402  CA  ALA A 872      -3.127 -32.440  51.927  1.00  0.260          C  
ATOM  13403  C   ALA A 872      -4.205 -33.047  52.770  1.00  0.260          C  
ATOM  13404  O   ALA A 872      -3.954 -33.997  53.507  1.00  0.310          O  
ATOM  13405  CB  ALA A 872      -2.873 -33.374  50.770  1.00  0.360          C  
ATOM  13406  H   ALA A 872      -1.234 -33.012  52.702  1.00  0.300          H  
ATOM  13407  HA  ALA A 872      -3.462 -31.467  51.575  1.00  0.310          H  
ATOM  13408 1HB  ALA A 872      -3.795 -33.482  50.206  1.00  0.430          H  
ATOM  13409 2HB  ALA A 872      -2.108 -33.004  50.142  1.00  0.430          H  
ATOM  13410 3HB  ALA A 872      -2.561 -34.331  51.160  1.00  0.430          H  
ATOM  13411  N   TYR A 873      -5.426 -32.622  52.548  1.00  0.240          N  
ATOM  13412  CA  TYR A 873      -6.582 -33.239  53.163  1.00  0.220          C  
ATOM  13413  C   TYR A 873      -7.654 -33.565  52.146  1.00  0.250          C  
ATOM  13414  O   TYR A 873      -8.069 -32.698  51.373  1.00  0.260          O  
ATOM  13415  CB  TYR A 873      -7.172 -32.350  54.245  1.00  0.320          C  
ATOM  13416  CG  TYR A 873      -8.477 -32.887  54.670  1.00  0.320          C  
ATOM  13417  CD1 TYR A 873      -8.560 -34.091  55.321  1.00  0.320          C  
ATOM  13418  CD2 TYR A 873      -9.622 -32.176  54.378  1.00  0.320          C  
ATOM  13419  CE1 TYR A 873      -9.788 -34.579  55.647  1.00  0.320          C  
ATOM  13420  CE2 TYR A 873     -10.828 -32.676  54.735  1.00  0.320          C  
ATOM  13421  CZ  TYR A 873     -10.909 -33.882  55.354  1.00  0.320          C  
ATOM  13422  OH  TYR A 873     -12.139 -34.410  55.728  1.00  0.320          O  
ATOM  13423  H   TYR A 873      -5.563 -31.795  51.966  1.00  0.290          H  
ATOM  13424  HA  TYR A 873      -6.272 -34.179  53.618  1.00  0.260          H  
ATOM  13425 1HB  TYR A 873      -6.514 -32.303  55.094  1.00  0.380          H  
ATOM  13426 2HB  TYR A 873      -7.310 -31.336  53.863  1.00  0.380          H  
ATOM  13427  HD1 TYR A 873      -7.660 -34.658  55.565  1.00  0.380          H  
ATOM  13428  HD2 TYR A 873      -9.561 -31.215  53.862  1.00  0.380          H  
ATOM  13429  HE1 TYR A 873      -9.898 -35.509  56.160  1.00  0.380          H  
ATOM  13430  HE2 TYR A 873     -11.726 -32.127  54.512  1.00  0.380          H  
ATOM  13431  HH  TYR A 873     -12.019 -35.304  56.076  1.00  0.380          H  
ATOM  13432  N   THR A 874      -8.114 -34.820  52.128  1.00  0.290          N  
ATOM  13433  CA  THR A 874      -9.159 -35.176  51.165  1.00  0.340          C  
ATOM  13434  C   THR A 874     -10.455 -35.616  51.838  1.00  0.420          C  
ATOM  13435  O   THR A 874     -10.448 -36.425  52.765  1.00  0.450          O  
ATOM  13436  CB  THR A 874      -8.674 -36.237  50.147  1.00  0.460          C  
ATOM  13437  OG1 THR A 874      -7.554 -35.700  49.412  1.00  0.460          O  
ATOM  13438  CG2 THR A 874      -9.801 -36.584  49.135  1.00  0.460          C  
ATOM  13439  H   THR A 874      -7.731 -35.519  52.779  1.00  0.350          H  
ATOM  13440  HA  THR A 874      -9.387 -34.293  50.598  1.00  0.410          H  
ATOM  13441  HB  THR A 874      -8.365 -37.138  50.671  1.00  0.550          H  
ATOM  13442  HG1 THR A 874      -6.798 -35.656  50.005  1.00  0.550          H  
ATOM  13443 1HG2 THR A 874      -9.425 -37.314  48.421  1.00  0.550          H  
ATOM  13444 2HG2 THR A 874     -10.665 -37.004  49.644  1.00  0.550          H  
ATOM  13445 3HG2 THR A 874     -10.099 -35.683  48.602  1.00  0.550          H  
ATOM  13446  N   TYR A 875     -11.572 -35.098  51.322  1.00  0.500          N  
ATOM  13447  CA  TYR A 875     -12.904 -35.419  51.843  1.00  0.640          C  
ATOM  13448  C   TYR A 875     -13.920 -35.595  50.761  1.00  0.490          C  
ATOM  13449  O   TYR A 875     -13.709 -35.182  49.627  1.00  0.360          O  
ATOM  13450  CB  TYR A 875     -13.383 -34.329  52.774  1.00  0.840          C  
ATOM  13451  CG  TYR A 875     -13.652 -32.975  52.169  1.00  0.840          C  
ATOM  13452  CD1 TYR A 875     -14.948 -32.560  51.881  1.00  0.840          C  
ATOM  13453  CD2 TYR A 875     -12.585 -32.140  51.895  1.00  0.840          C  
ATOM  13454  CE1 TYR A 875     -15.148 -31.300  51.355  1.00  0.840          C  
ATOM  13455  CE2 TYR A 875     -12.787 -30.914  51.381  1.00  0.840          C  
ATOM  13456  CZ  TYR A 875     -14.054 -30.473  51.113  1.00  0.840          C  
ATOM  13457  OH  TYR A 875     -14.257 -29.202  50.610  1.00  0.840          O  
ATOM  13458  H   TYR A 875     -11.450 -34.422  50.563  1.00  0.600          H  
ATOM  13459  HA  TYR A 875     -12.843 -36.356  52.395  1.00  0.770          H  
ATOM  13460 1HB  TYR A 875     -14.285 -34.652  53.277  1.00  1.010          H  
ATOM  13461 2HB  TYR A 875     -12.673 -34.205  53.474  1.00  1.010          H  
ATOM  13462  HD1 TYR A 875     -15.798 -33.212  52.085  1.00  1.010          H  
ATOM  13463  HD2 TYR A 875     -11.569 -32.462  52.098  1.00  1.010          H  
ATOM  13464  HE1 TYR A 875     -16.156 -30.946  51.140  1.00  1.010          H  
ATOM  13465  HE2 TYR A 875     -11.941 -30.284  51.186  1.00  1.010          H  
ATOM  13466  HH  TYR A 875     -13.415 -28.681  50.642  1.00  1.010          H  
ATOM  13467  N   MET A 876     -15.048 -36.197  51.108  1.00  0.590          N  
ATOM  13468  CA  MET A 876     -16.105 -36.389  50.137  1.00  0.510          C  
ATOM  13469  C   MET A 876     -17.163 -35.312  50.219  1.00  0.480          C  
ATOM  13470  O   MET A 876     -17.607 -34.934  51.305  1.00  0.530          O  
ATOM  13471  CB  MET A 876     -16.752 -37.752  50.350  1.00  0.750          C  
ATOM  13472  CG  MET A 876     -15.815 -38.914  50.139  1.00  0.750          C  
ATOM  13473  SD  MET A 876     -15.352 -39.085  48.431  1.00  0.750          S  
ATOM  13474  CE  MET A 876     -13.823 -39.971  48.561  1.00  0.750          C  
ATOM  13475  H   MET A 876     -15.173 -36.522  52.057  1.00  0.710          H  
ATOM  13476  HA  MET A 876     -15.674 -36.350  49.140  1.00  0.610          H  
ATOM  13477 1HB  MET A 876     -17.154 -37.813  51.359  1.00  0.900          H  
ATOM  13478 2HB  MET A 876     -17.586 -37.864  49.655  1.00  0.900          H  
ATOM  13479 1HG  MET A 876     -14.911 -38.769  50.727  1.00  0.900          H  
ATOM  13480 2HG  MET A 876     -16.293 -39.839  50.462  1.00  0.900          H  
ATOM  13481 1HE  MET A 876     -13.425 -40.153  47.564  1.00  0.900          H  
ATOM  13482 2HE  MET A 876     -13.109 -39.383  49.141  1.00  0.900          H  
ATOM  13483 3HE  MET A 876     -13.997 -40.924  49.058  1.00  0.900          H  
ATOM  13484  N   ASP A 877     -17.608 -34.878  49.052  1.00  0.450          N  
ATOM  13485  CA  ASP A 877     -18.675 -33.905  48.932  1.00  0.500          C  
ATOM  13486  C   ASP A 877     -19.487 -34.297  47.700  1.00  0.550          C  
ATOM  13487  O   ASP A 877     -18.943 -34.401  46.597  1.00  0.580          O  
ATOM  13488  CB  ASP A 877     -18.153 -32.486  48.830  1.00  0.680          C  
ATOM  13489  CG  ASP A 877     -19.278 -31.549  48.963  1.00  0.680          C  
ATOM  13490  OD1 ASP A 877     -20.382 -32.028  49.007  1.00  0.680          O  
ATOM  13491  OD2 ASP A 877     -19.066 -30.375  49.130  1.00  0.680          O  
ATOM  13492  H   ASP A 877     -17.128 -35.203  48.205  1.00  0.540          H  
ATOM  13493  HA  ASP A 877     -19.320 -33.973  49.808  1.00  0.600          H  
ATOM  13494 1HB  ASP A 877     -17.428 -32.304  49.619  1.00  0.820          H  
ATOM  13495 2HB  ASP A 877     -17.656 -32.337  47.869  1.00  0.820          H  
ATOM  13496  N   GLU A 878     -20.744 -34.686  47.917  1.00  0.600          N  
ATOM  13497  CA  GLU A 878     -21.594 -35.243  46.859  1.00  0.700          C  
ATOM  13498  C   GLU A 878     -20.910 -36.470  46.268  1.00  0.730          C  
ATOM  13499  O   GLU A 878     -20.916 -36.697  45.058  1.00  0.810          O  
ATOM  13500  CB  GLU A 878     -21.903 -34.217  45.752  1.00  0.940          C  
ATOM  13501  CG  GLU A 878     -22.690 -32.990  46.203  1.00  0.940          C  
ATOM  13502  CD  GLU A 878     -23.035 -32.073  45.045  1.00  0.940          C  
ATOM  13503  OE1 GLU A 878     -22.450 -32.241  44.002  1.00  0.940          O  
ATOM  13504  OE2 GLU A 878     -23.885 -31.225  45.201  1.00  0.940          O  
ATOM  13505  H   GLU A 878     -21.126 -34.538  48.846  1.00  0.720          H  
ATOM  13506  HA  GLU A 878     -22.538 -35.563  47.302  1.00  0.840          H  
ATOM  13507 1HB  GLU A 878     -20.981 -33.869  45.292  1.00  1.130          H  
ATOM  13508 2HB  GLU A 878     -22.484 -34.703  44.970  1.00  1.130          H  
ATOM  13509 1HG  GLU A 878     -23.610 -33.318  46.683  1.00  1.130          H  
ATOM  13510 2HG  GLU A 878     -22.103 -32.446  46.943  1.00  1.130          H  
ATOM  13511  N   ASP A 879     -20.307 -37.248  47.166  1.00  0.680          N  
ATOM  13512  CA  ASP A 879     -19.592 -38.491  46.913  1.00  0.720          C  
ATOM  13513  C   ASP A 879     -18.311 -38.378  46.080  1.00  0.690          C  
ATOM  13514  O   ASP A 879     -17.709 -39.405  45.758  1.00  0.740          O  
ATOM  13515  CB  ASP A 879     -20.534 -39.513  46.274  1.00  0.990          C  
ATOM  13516  CG  ASP A 879     -21.704 -39.874  47.198  1.00  0.990          C  
ATOM  13517  OD1 ASP A 879     -21.492 -39.993  48.390  1.00  0.990          O  
ATOM  13518  OD2 ASP A 879     -22.799 -40.024  46.708  1.00  0.990          O  
ATOM  13519  H   ASP A 879     -20.391 -36.966  48.133  1.00  0.820          H  
ATOM  13520  HA  ASP A 879     -19.300 -38.894  47.883  1.00  0.860          H  
ATOM  13521 1HB  ASP A 879     -20.922 -39.133  45.331  1.00  1.190          H  
ATOM  13522 2HB  ASP A 879     -19.978 -40.423  46.048  1.00  1.190          H  
ATOM  13523  N   LEU A 880     -17.847 -37.169  45.759  1.00  0.610          N  
ATOM  13524  CA  LEU A 880     -16.576 -37.084  45.063  1.00  0.570          C  
ATOM  13525  C   LEU A 880     -15.528 -36.514  45.990  1.00  0.480          C  
ATOM  13526  O   LEU A 880     -15.839 -35.641  46.802  1.00  0.460          O  
ATOM  13527  CB  LEU A 880     -16.675 -36.216  43.802  1.00  0.810          C  
ATOM  13528  CG  LEU A 880     -17.648 -36.680  42.702  1.00  0.810          C  
ATOM  13529  CD1 LEU A 880     -17.620 -35.657  41.577  1.00  0.810          C  
ATOM  13530  CD2 LEU A 880     -17.246 -38.072  42.178  1.00  0.810          C  
ATOM  13531  H   LEU A 880     -18.359 -36.311  45.996  1.00  0.730          H  
ATOM  13532  HA  LEU A 880     -16.293 -38.085  44.781  1.00  0.680          H  
ATOM  13533 1HB  LEU A 880     -17.005 -35.223  44.116  1.00  0.980          H  
ATOM  13534 2HB  LEU A 880     -15.688 -36.114  43.356  1.00  0.980          H  
ATOM  13535  HG  LEU A 880     -18.666 -36.721  43.103  1.00  0.980          H  
ATOM  13536 1HD1 LEU A 880     -18.314 -35.961  40.794  1.00  0.980          H  
ATOM  13537 2HD1 LEU A 880     -17.915 -34.684  41.966  1.00  0.980          H  
ATOM  13538 3HD1 LEU A 880     -16.610 -35.597  41.159  1.00  0.980          H  
ATOM  13539 1HD2 LEU A 880     -17.934 -38.373  41.391  1.00  0.980          H  
ATOM  13540 2HD2 LEU A 880     -16.234 -38.037  41.775  1.00  0.980          H  
ATOM  13541 3HD2 LEU A 880     -17.289 -38.807  42.976  1.00  0.980          H  
ATOM  13542  N   PRO A 881     -14.283 -36.993  45.929  1.00  0.480          N  
ATOM  13543  CA  PRO A 881     -13.198 -36.495  46.728  1.00  0.470          C  
ATOM  13544  C   PRO A 881     -12.860 -35.073  46.345  1.00  0.470          C  
ATOM  13545  O   PRO A 881     -12.835 -34.740  45.160  1.00  0.570          O  
ATOM  13546  CB  PRO A 881     -12.064 -37.455  46.388  1.00  0.700          C  
ATOM  13547  CG  PRO A 881     -12.429 -38.010  45.036  1.00  0.700          C  
ATOM  13548  CD  PRO A 881     -13.920 -38.060  44.993  1.00  0.700          C  
ATOM  13549  HA  PRO A 881     -13.465 -36.577  47.784  1.00  0.560          H  
ATOM  13550 1HB  PRO A 881     -11.112 -36.904  46.362  1.00  0.850          H  
ATOM  13551 2HB  PRO A 881     -11.963 -38.215  47.165  1.00  0.850          H  
ATOM  13552 1HG  PRO A 881     -12.019 -37.369  44.246  1.00  0.850          H  
ATOM  13553 2HG  PRO A 881     -11.984 -39.008  44.912  1.00  0.850          H  
ATOM  13554 1HD  PRO A 881     -14.229 -37.840  43.963  1.00  0.850          H  
ATOM  13555 2HD  PRO A 881     -14.285 -39.042  45.341  1.00  0.850          H  
ATOM  13556  N   THR A 882     -12.523 -34.281  47.340  1.00  0.410          N  
ATOM  13557  CA  THR A 882     -12.043 -32.917  47.193  1.00  0.440          C  
ATOM  13558  C   THR A 882     -10.784 -32.741  48.003  1.00  0.390          C  
ATOM  13559  O   THR A 882     -10.741 -33.144  49.166  1.00  0.440          O  
ATOM  13560  CB  THR A 882     -13.110 -31.899  47.638  1.00  0.600          C  
ATOM  13561  OG1 THR A 882     -14.257 -32.010  46.794  1.00  0.600          O  
ATOM  13562  CG2 THR A 882     -12.577 -30.470  47.596  1.00  0.600          C  
ATOM  13563  H   THR A 882     -12.658 -34.644  48.277  1.00  0.490          H  
ATOM  13564  HA  THR A 882     -11.803 -32.738  46.152  1.00  0.530          H  
ATOM  13565  HB  THR A 882     -13.414 -32.137  48.657  1.00  0.720          H  
ATOM  13566  HG1 THR A 882     -14.650 -32.887  46.903  1.00  0.720          H  
ATOM  13567 1HG2 THR A 882     -13.361 -29.789  47.920  1.00  0.720          H  
ATOM  13568 2HG2 THR A 882     -11.720 -30.358  48.261  1.00  0.720          H  
ATOM  13569 3HG2 THR A 882     -12.280 -30.223  46.578  1.00  0.720          H  
ATOM  13570  N   THR A 883      -9.762 -32.111  47.420  1.00  0.310          N  
ATOM  13571  CA  THR A 883      -8.515 -31.923  48.167  1.00  0.270          C  
ATOM  13572  C   THR A 883      -8.238 -30.454  48.523  1.00  0.250          C  
ATOM  13573  O   THR A 883      -8.330 -29.554  47.683  1.00  0.240          O  
ATOM  13574  CB  THR A 883      -7.288 -32.521  47.415  1.00  0.390          C  
ATOM  13575  OG1 THR A 883      -7.472 -33.940  47.197  1.00  0.390          O  
ATOM  13576  CG2 THR A 883      -5.990 -32.336  48.222  1.00  0.390          C  
ATOM  13577  H   THR A 883      -9.848 -31.808  46.450  1.00  0.370          H  
ATOM  13578  HA  THR A 883      -8.600 -32.469  49.096  1.00  0.320          H  
ATOM  13579  HB  THR A 883      -7.177 -32.022  46.451  1.00  0.470          H  
ATOM  13580  HG1 THR A 883      -7.683 -34.395  48.042  1.00  0.470          H  
ATOM  13581 1HG2 THR A 883      -5.157 -32.766  47.664  1.00  0.470          H  
ATOM  13582 2HG2 THR A 883      -5.799 -31.288  48.390  1.00  0.470          H  
ATOM  13583 3HG2 THR A 883      -6.086 -32.843  49.183  1.00  0.470          H  
ATOM  13584  N   GLU A 884      -7.888 -30.237  49.792  1.00  0.250          N  
ATOM  13585  CA  GLU A 884      -7.539 -28.930  50.354  1.00  0.250          C  
ATOM  13586  C   GLU A 884      -6.165 -28.990  51.038  1.00  0.220          C  
ATOM  13587  O   GLU A 884      -5.707 -30.059  51.445  1.00  0.230          O  
ATOM  13588  CB  GLU A 884      -8.632 -28.465  51.321  1.00  0.350          C  
ATOM  13589  CG  GLU A 884      -9.990 -28.196  50.637  1.00  0.350          C  
ATOM  13590  CD  GLU A 884     -11.079 -27.771  51.587  1.00  0.350          C  
ATOM  13591  OE1 GLU A 884     -10.832 -27.746  52.768  1.00  0.350          O  
ATOM  13592  OE2 GLU A 884     -12.168 -27.480  51.128  1.00  0.350          O  
ATOM  13593  H   GLU A 884      -7.884 -31.057  50.406  1.00  0.300          H  
ATOM  13594  HA  GLU A 884      -7.475 -28.208  49.540  1.00  0.300          H  
ATOM  13595 1HB  GLU A 884      -8.787 -29.230  52.086  1.00  0.420          H  
ATOM  13596 2HB  GLU A 884      -8.315 -27.552  51.826  1.00  0.420          H  
ATOM  13597 1HG  GLU A 884      -9.852 -27.416  49.889  1.00  0.420          H  
ATOM  13598 2HG  GLU A 884     -10.301 -29.096  50.115  1.00  0.420          H  
ATOM  13599  N   TYR A 885      -5.478 -27.849  51.173  1.00  0.200          N  
ATOM  13600  CA  TYR A 885      -4.147 -27.890  51.799  1.00  0.180          C  
ATOM  13601  C   TYR A 885      -3.889 -27.004  53.012  1.00  0.170          C  
ATOM  13602  O   TYR A 885      -4.412 -25.894  53.142  1.00  0.170          O  
ATOM  13603  CB  TYR A 885      -3.091 -27.593  50.751  1.00  0.260          C  
ATOM  13604  CG  TYR A 885      -3.001 -28.649  49.705  1.00  0.260          C  
ATOM  13605  CD1 TYR A 885      -3.813 -28.616  48.590  1.00  0.260          C  
ATOM  13606  CD2 TYR A 885      -2.089 -29.654  49.862  1.00  0.260          C  
ATOM  13607  CE1 TYR A 885      -3.706 -29.599  47.648  1.00  0.260          C  
ATOM  13608  CE2 TYR A 885      -1.969 -30.622  48.918  1.00  0.260          C  
ATOM  13609  CZ  TYR A 885      -2.777 -30.610  47.818  1.00  0.260          C  
ATOM  13610  OH  TYR A 885      -2.663 -31.610  46.883  1.00  0.260          O  
ATOM  13611  H   TYR A 885      -5.863 -26.974  50.845  1.00  0.240          H  
ATOM  13612  HA  TYR A 885      -3.981 -28.909  52.142  1.00  0.220          H  
ATOM  13613 1HB  TYR A 885      -3.304 -26.643  50.267  1.00  0.310          H  
ATOM  13614 2HB  TYR A 885      -2.122 -27.508  51.239  1.00  0.310          H  
ATOM  13615  HD1 TYR A 885      -4.540 -27.817  48.459  1.00  0.310          H  
ATOM  13616  HD2 TYR A 885      -1.452 -29.671  50.744  1.00  0.310          H  
ATOM  13617  HE1 TYR A 885      -4.350 -29.588  46.767  1.00  0.310          H  
ATOM  13618  HE2 TYR A 885      -1.231 -31.407  49.042  1.00  0.310          H  
ATOM  13619  HH  TYR A 885      -3.334 -31.478  46.162  1.00  0.310          H  
ATOM  13620  N   ILE A 886      -2.995 -27.516  53.858  1.00  0.180          N  
ATOM  13621  CA  ILE A 886      -2.488 -26.890  55.073  1.00  0.200          C  
ATOM  13622  C   ILE A 886      -1.039 -26.400  54.944  1.00  0.180          C  
ATOM  13623  O   ILE A 886      -0.100 -27.191  54.776  1.00  0.180          O  
ATOM  13624  CB  ILE A 886      -2.509 -27.947  56.194  1.00  0.270          C  
ATOM  13625  CG1 ILE A 886      -3.926 -28.460  56.386  1.00  0.270          C  
ATOM  13626  CG2 ILE A 886      -1.933 -27.381  57.524  1.00  0.270          C  
ATOM  13627  CD1 ILE A 886      -4.008 -29.693  57.202  1.00  0.270          C  
ATOM  13628  H   ILE A 886      -2.696 -28.467  53.647  1.00  0.220          H  
ATOM  13629  HA  ILE A 886      -3.128 -26.045  55.327  1.00  0.240          H  
ATOM  13630  HB  ILE A 886      -1.915 -28.773  55.880  1.00  0.330          H  
ATOM  13631 1HG1 ILE A 886      -4.517 -27.684  56.870  1.00  0.330          H  
ATOM  13632 2HG1 ILE A 886      -4.368 -28.683  55.420  1.00  0.330          H  
ATOM  13633 1HG2 ILE A 886      -1.929 -28.138  58.291  1.00  0.330          H  
ATOM  13634 2HG2 ILE A 886      -0.925 -27.042  57.377  1.00  0.330          H  
ATOM  13635 3HG2 ILE A 886      -2.544 -26.541  57.858  1.00  0.330          H  
ATOM  13636 1HD1 ILE A 886      -5.032 -29.956  57.266  1.00  0.330          H  
ATOM  13637 2HD1 ILE A 886      -3.450 -30.492  56.718  1.00  0.330          H  
ATOM  13638 3HD1 ILE A 886      -3.615 -29.528  58.185  1.00  0.330          H  
ATOM  13639  N   SER A 887      -0.842 -25.092  55.069  1.00  0.170          N  
ATOM  13640  CA  SER A 887       0.489 -24.492  54.993  1.00  0.170          C  
ATOM  13641  C   SER A 887       1.163 -24.711  56.355  1.00  0.180          C  
ATOM  13642  O   SER A 887       0.441 -24.882  57.337  1.00  0.200          O  
ATOM  13643  CB  SER A 887       0.344 -23.004  54.690  1.00  0.240          C  
ATOM  13644  OG  SER A 887      -0.269 -22.809  53.445  1.00  0.240          O  
ATOM  13645  H   SER A 887      -1.646 -24.489  55.188  1.00  0.200          H  
ATOM  13646  HA  SER A 887       1.053 -24.985  54.200  1.00  0.200          H  
ATOM  13647 1HB  SER A 887      -0.258 -22.535  55.466  1.00  0.290          H  
ATOM  13648 2HB  SER A 887       1.307 -22.510  54.696  1.00  0.290          H  
ATOM  13649  HG  SER A 887      -0.252 -21.833  53.269  1.00  0.290          H  
ATOM  13650  N   PRO A 888       2.505 -24.736  56.460  1.00  0.180          N  
ATOM  13651  CA  PRO A 888       3.255 -24.828  57.709  1.00  0.190          C  
ATOM  13652  C   PRO A 888       3.166 -23.553  58.531  1.00  0.190          C  
ATOM  13653  O   PRO A 888       3.044 -22.457  57.978  1.00  0.190          O  
ATOM  13654  CB  PRO A 888       4.688 -25.071  57.226  1.00  0.290          C  
ATOM  13655  CG  PRO A 888       4.734 -24.465  55.828  1.00  0.290          C  
ATOM  13656  CD  PRO A 888       3.347 -24.677  55.252  1.00  0.290          C  
ATOM  13657  HA  PRO A 888       2.892 -25.680  58.301  1.00  0.230          H  
ATOM  13658 1HB  PRO A 888       5.388 -24.576  57.924  1.00  0.340          H  
ATOM  13659 2HB  PRO A 888       4.929 -26.138  57.253  1.00  0.340          H  
ATOM  13660 1HG  PRO A 888       5.010 -23.400  55.886  1.00  0.340          H  
ATOM  13661 2HG  PRO A 888       5.512 -24.967  55.221  1.00  0.340          H  
ATOM  13662 1HD  PRO A 888       3.105 -23.827  54.619  1.00  0.340          H  
ATOM  13663 2HD  PRO A 888       3.298 -25.618  54.706  1.00  0.340          H  
ATOM  13664  N   ASN A 889       3.296 -23.707  59.838  1.00  0.200          N  
ATOM  13665  CA  ASN A 889       3.352 -22.611  60.784  1.00  0.210          C  
ATOM  13666  C   ASN A 889       4.773 -22.064  60.874  1.00  0.210          C  
ATOM  13667  O   ASN A 889       5.720 -22.645  60.336  1.00  0.210          O  
ATOM  13668  CB  ASN A 889       2.879 -23.090  62.144  1.00  0.290          C  
ATOM  13669  CG  ASN A 889       1.415 -23.477  62.168  1.00  0.290          C  
ATOM  13670  OD1 ASN A 889       0.573 -22.823  61.538  1.00  0.290          O  
ATOM  13671  ND2 ASN A 889       1.093 -24.527  62.892  1.00  0.290          N  
ATOM  13672  H   ASN A 889       3.357 -24.651  60.211  1.00  0.240          H  
ATOM  13673  HA  ASN A 889       2.706 -21.804  60.436  1.00  0.250          H  
ATOM  13674 1HB  ASN A 889       3.474 -23.957  62.446  1.00  0.350          H  
ATOM  13675 2HB  ASN A 889       3.048 -22.313  62.888  1.00  0.350          H  
ATOM  13676 1HD2 ASN A 889       0.128 -24.824  62.951  1.00  0.350          H  
ATOM  13677 2HD2 ASN A 889       1.806 -25.041  63.402  1.00  0.350          H  
ATOM  13678  N   GLU A 890       4.951 -20.998  61.643  1.00  0.220          N  
ATOM  13679  CA  GLU A 890       6.255 -20.364  61.817  1.00  0.220          C  
ATOM  13680  C   GLU A 890       7.308 -21.296  62.418  1.00  0.230          C  
ATOM  13681  O   GLU A 890       8.492 -21.199  62.098  1.00  0.250          O  
ATOM  13682  CB  GLU A 890       6.095 -19.123  62.698  1.00  0.310          C  
ATOM  13683  CG  GLU A 890       5.234 -18.021  62.069  1.00  0.310          C  
ATOM  13684  CD  GLU A 890       3.747 -18.262  62.240  1.00  0.310          C  
ATOM  13685  OE1 GLU A 890       3.394 -19.258  62.845  1.00  0.310          O  
ATOM  13686  OE2 GLU A 890       2.975 -17.478  61.757  1.00  0.310          O  
ATOM  13687  H   GLU A 890       4.138 -20.566  62.089  1.00  0.260          H  
ATOM  13688  HA  GLU A 890       6.608 -20.049  60.835  1.00  0.260          H  
ATOM  13689 1HB  GLU A 890       5.650 -19.407  63.652  1.00  0.370          H  
ATOM  13690 2HB  GLU A 890       7.078 -18.701  62.910  1.00  0.370          H  
ATOM  13691 1HG  GLU A 890       5.492 -17.066  62.527  1.00  0.370          H  
ATOM  13692 2HG  GLU A 890       5.467 -17.957  61.007  1.00  0.370          H  
ATOM  13693  N   ASP A 891       6.877 -22.209  63.287  1.00  0.250          N  
ATOM  13694  CA  ASP A 891       7.774 -23.148  63.940  1.00  0.270          C  
ATOM  13695  C   ASP A 891       7.946 -24.460  63.171  1.00  0.240          C  
ATOM  13696  O   ASP A 891       8.559 -25.403  63.675  1.00  0.240          O  
ATOM  13697  CB  ASP A 891       7.283 -23.413  65.360  1.00  0.370          C  
ATOM  13698  CG  ASP A 891       5.914 -24.053  65.393  1.00  0.370          C  
ATOM  13699  OD1 ASP A 891       5.372 -24.368  64.329  1.00  0.370          O  
ATOM  13700  OD2 ASP A 891       5.378 -24.215  66.467  1.00  0.370          O  
ATOM  13701  H   ASP A 891       5.895 -22.247  63.536  1.00  0.300          H  
ATOM  13702  HA  ASP A 891       8.755 -22.678  64.011  1.00  0.320          H  
ATOM  13703 1HB  ASP A 891       7.989 -24.072  65.867  1.00  0.440          H  
ATOM  13704 2HB  ASP A 891       7.252 -22.474  65.916  1.00  0.440          H  
ATOM  13705  N   GLY A 892       7.413 -24.528  61.950  1.00  0.230          N  
ATOM  13706  CA  GLY A 892       7.523 -25.707  61.106  1.00  0.230          C  
ATOM  13707  C   GLY A 892       6.432 -26.756  61.322  1.00  0.230          C  
ATOM  13708  O   GLY A 892       6.404 -27.764  60.611  1.00  0.220          O  
ATOM  13709  H   GLY A 892       6.912 -23.722  61.567  1.00  0.280          H  
ATOM  13710 1HA  GLY A 892       7.500 -25.383  60.066  1.00  0.280          H  
ATOM  13711 2HA  GLY A 892       8.496 -26.164  61.267  1.00  0.280          H  
ATOM  13712  N   THR A 893       5.548 -26.545  62.301  1.00  0.240          N  
ATOM  13713  CA  THR A 893       4.479 -27.510  62.569  1.00  0.230          C  
ATOM  13714  C   THR A 893       3.304 -27.263  61.648  1.00  0.210          C  
ATOM  13715  O   THR A 893       3.213 -26.216  61.009  1.00  0.210          O  
ATOM  13716  CB  THR A 893       3.972 -27.449  64.031  1.00  0.330          C  
ATOM  13717  OG1 THR A 893       3.371 -26.158  64.304  1.00  0.330          O  
ATOM  13718  CG2 THR A 893       5.091 -27.716  65.025  1.00  0.330          C  
ATOM  13719  H   THR A 893       5.619 -25.697  62.883  1.00  0.290          H  
ATOM  13720  HA  THR A 893       4.852 -28.517  62.378  1.00  0.280          H  
ATOM  13721  HB  THR A 893       3.210 -28.218  64.163  1.00  0.390          H  
ATOM  13722  HG1 THR A 893       4.072 -25.467  64.299  1.00  0.390          H  
ATOM  13723 1HG2 THR A 893       4.695 -27.687  66.038  1.00  0.390          H  
ATOM  13724 2HG2 THR A 893       5.517 -28.691  64.827  1.00  0.390          H  
ATOM  13725 3HG2 THR A 893       5.864 -26.958  64.916  1.00  0.390          H  
ATOM  13726  N   PHE A 894       2.370 -28.201  61.595  1.00  0.210          N  
ATOM  13727  CA  PHE A 894       1.168 -27.978  60.798  1.00  0.210          C  
ATOM  13728  C   PHE A 894      -0.079 -28.080  61.656  1.00  0.230          C  
ATOM  13729  O   PHE A 894      -0.205 -29.000  62.462  1.00  0.240          O  
ATOM  13730  CB  PHE A 894       1.080 -29.020  59.703  1.00  0.290          C  
ATOM  13731  CG  PHE A 894       2.186 -28.975  58.713  1.00  0.290          C  
ATOM  13732  CD1 PHE A 894       3.371 -29.655  58.965  1.00  0.290          C  
ATOM  13733  CD2 PHE A 894       2.053 -28.285  57.521  1.00  0.290          C  
ATOM  13734  CE1 PHE A 894       4.390 -29.623  58.057  1.00  0.290          C  
ATOM  13735  CE2 PHE A 894       3.071 -28.261  56.622  1.00  0.290          C  
ATOM  13736  CZ  PHE A 894       4.239 -28.922  56.891  1.00  0.290          C  
ATOM  13737  H   PHE A 894       2.523 -29.078  62.102  1.00  0.250          H  
ATOM  13738  HA  PHE A 894       1.205 -26.982  60.355  1.00  0.250          H  
ATOM  13739 1HB  PHE A 894       1.075 -30.005  60.156  1.00  0.350          H  
ATOM  13740 2HB  PHE A 894       0.143 -28.903  59.173  1.00  0.350          H  
ATOM  13741  HD1 PHE A 894       3.488 -30.210  59.902  1.00  0.350          H  
ATOM  13742  HD2 PHE A 894       1.136 -27.752  57.298  1.00  0.350          H  
ATOM  13743  HE1 PHE A 894       5.325 -30.146  58.265  1.00  0.350          H  
ATOM  13744  HE2 PHE A 894       2.960 -27.707  55.702  1.00  0.350          H  
ATOM  13745  HZ  PHE A 894       5.051 -28.886  56.186  1.00  0.350          H  
ATOM  13746  N   THR A 895      -1.038 -27.187  61.440  1.00  0.240          N  
ATOM  13747  CA  THR A 895      -2.289 -27.254  62.194  1.00  0.270          C  
ATOM  13748  C   THR A 895      -3.309 -28.030  61.372  1.00  0.270          C  
ATOM  13749  O   THR A 895      -3.606 -27.657  60.238  1.00  0.320          O  
ATOM  13750  CB  THR A 895      -2.839 -25.845  62.512  1.00  0.370          C  
ATOM  13751  OG1 THR A 895      -1.873 -25.098  63.289  1.00  0.370          O  
ATOM  13752  CG2 THR A 895      -4.113 -25.990  63.349  1.00  0.370          C  
ATOM  13753  H   THR A 895      -0.881 -26.432  60.784  1.00  0.290          H  
ATOM  13754  HA  THR A 895      -2.123 -27.786  63.130  1.00  0.320          H  
ATOM  13755  HB  THR A 895      -3.054 -25.310  61.588  1.00  0.440          H  
ATOM  13756  HG1 THR A 895      -2.154 -24.175  63.328  1.00  0.440          H  
ATOM  13757 1HG2 THR A 895      -4.502 -25.005  63.590  1.00  0.440          H  
ATOM  13758 2HG2 THR A 895      -4.870 -26.546  62.794  1.00  0.440          H  
ATOM  13759 3HG2 THR A 895      -3.879 -26.527  64.276  1.00  0.440          H  
ATOM  13760  N   LEU A 896      -3.834 -29.112  61.934  1.00  0.250          N  
ATOM  13761  CA  LEU A 896      -4.767 -29.960  61.206  1.00  0.280          C  
ATOM  13762  C   LEU A 896      -6.198 -29.758  61.756  1.00  0.300          C  
ATOM  13763  O   LEU A 896      -6.389 -29.850  62.963  1.00  0.430          O  
ATOM  13764  CB  LEU A 896      -4.304 -31.439  61.312  1.00  0.380          C  
ATOM  13765  CG  LEU A 896      -3.153 -31.950  60.274  1.00  0.380          C  
ATOM  13766  CD1 LEU A 896      -1.870 -31.158  60.423  1.00  0.380          C  
ATOM  13767  CD2 LEU A 896      -2.834 -33.425  60.530  1.00  0.380          C  
ATOM  13768  H   LEU A 896      -3.568 -29.332  62.900  1.00  0.300          H  
ATOM  13769  HA  LEU A 896      -4.698 -29.678  60.173  1.00  0.340          H  
ATOM  13770 1HB  LEU A 896      -3.928 -31.591  62.315  1.00  0.460          H  
ATOM  13771 2HB  LEU A 896      -5.172 -32.077  61.185  1.00  0.460          H  
ATOM  13772  HG  LEU A 896      -3.508 -31.831  59.259  1.00  0.460          H  
ATOM  13773 1HD1 LEU A 896      -1.141 -31.536  59.724  1.00  0.460          H  
ATOM  13774 2HD1 LEU A 896      -2.039 -30.122  60.209  1.00  0.460          H  
ATOM  13775 3HD1 LEU A 896      -1.484 -31.258  61.436  1.00  0.460          H  
ATOM  13776 1HD2 LEU A 896      -2.078 -33.760  59.823  1.00  0.460          H  
ATOM  13777 2HD2 LEU A 896      -2.461 -33.553  61.539  1.00  0.460          H  
ATOM  13778 3HD2 LEU A 896      -3.725 -34.020  60.403  1.00  0.460          H  
ATOM  13779  N   PRO A 897      -7.204 -29.455  60.905  1.00  0.260          N  
ATOM  13780  CA  PRO A 897      -8.601 -29.202  61.253  1.00  0.280          C  
ATOM  13781  C   PRO A 897      -9.341 -30.433  61.754  1.00  0.280          C  
ATOM  13782  O   PRO A 897      -8.945 -31.557  61.457  1.00  0.310          O  
ATOM  13783  CB  PRO A 897      -9.181 -28.666  59.933  1.00  0.420          C  
ATOM  13784  CG  PRO A 897      -8.293 -29.217  58.851  1.00  0.420          C  
ATOM  13785  CD  PRO A 897      -6.924 -29.323  59.473  1.00  0.420          C  
ATOM  13786  HA  PRO A 897      -8.627 -28.415  62.021  1.00  0.340          H  
ATOM  13787 1HB  PRO A 897     -10.231 -29.004  59.821  1.00  0.500          H  
ATOM  13788 2HB  PRO A 897      -9.204 -27.567  59.949  1.00  0.500          H  
ATOM  13789 1HG  PRO A 897      -8.665 -30.156  58.478  1.00  0.500          H  
ATOM  13790 2HG  PRO A 897      -8.298 -28.528  57.993  1.00  0.500          H  
ATOM  13791 1HD  PRO A 897      -6.469 -30.224  59.110  1.00  0.500          H  
ATOM  13792 2HD  PRO A 897      -6.322 -28.416  59.263  1.00  0.500          H  
ATOM  13793  N   GLU A 898     -10.414 -30.195  62.524  1.00  0.280          N  
ATOM  13794  CA  GLU A 898     -11.273 -31.262  63.045  1.00  0.280          C  
ATOM  13795  C   GLU A 898     -12.453 -31.578  62.129  1.00  0.310          C  
ATOM  13796  O   GLU A 898     -12.910 -32.726  62.091  1.00  0.310          O  
ATOM  13797  CB  GLU A 898     -11.823 -30.884  64.423  1.00  0.390          C  
ATOM  13798  CG  GLU A 898     -10.779 -30.748  65.521  1.00  0.390          C  
ATOM  13799  CD  GLU A 898     -11.392 -30.407  66.871  1.00  0.390          C  
ATOM  13800  OE1 GLU A 898     -12.579 -30.206  66.922  1.00  0.390          O  
ATOM  13801  OE2 GLU A 898     -10.665 -30.353  67.849  1.00  0.390          O  
ATOM  13802  H   GLU A 898     -10.639 -29.239  62.757  1.00  0.340          H  
ATOM  13803  HA  GLU A 898     -10.671 -32.166  63.144  1.00  0.340          H  
ATOM  13804 1HB  GLU A 898     -12.359 -29.938  64.350  1.00  0.470          H  
ATOM  13805 2HB  GLU A 898     -12.543 -31.638  64.741  1.00  0.470          H  
ATOM  13806 1HG  GLU A 898     -10.240 -31.690  65.602  1.00  0.470          H  
ATOM  13807 2HG  GLU A 898     -10.062 -29.977  65.241  1.00  0.470          H  
ATOM  13808  N   GLU A 899     -12.972 -30.551  61.432  1.00  0.360          N  
ATOM  13809  CA  GLU A 899     -14.112 -30.706  60.520  1.00  0.430          C  
ATOM  13810  C   GLU A 899     -13.923 -29.889  59.225  1.00  0.450          C  
ATOM  13811  O   GLU A 899     -13.346 -28.799  59.251  1.00  0.430          O  
ATOM  13812  CB  GLU A 899     -15.441 -30.309  61.168  1.00  0.570          C  
ATOM  13813  CG  GLU A 899     -15.880 -31.171  62.353  1.00  0.570          C  
ATOM  13814  CD  GLU A 899     -17.280 -30.852  62.838  1.00  0.570          C  
ATOM  13815  OE1 GLU A 899     -17.942 -30.063  62.199  1.00  0.570          O  
ATOM  13816  OE2 GLU A 899     -17.690 -31.401  63.832  1.00  0.570          O  
ATOM  13817  H   GLU A 899     -12.557 -29.639  61.532  1.00  0.430          H  
ATOM  13818  HA  GLU A 899     -14.197 -31.751  60.261  1.00  0.520          H  
ATOM  13819 1HB  GLU A 899     -15.387 -29.276  61.505  1.00  0.690          H  
ATOM  13820 2HB  GLU A 899     -16.215 -30.365  60.422  1.00  0.690          H  
ATOM  13821 1HG  GLU A 899     -15.848 -32.209  62.054  1.00  0.690          H  
ATOM  13822 2HG  GLU A 899     -15.175 -31.036  63.172  1.00  0.690          H  
ATOM  13823  N   ALA A 900     -14.440 -30.410  58.104  1.00  0.510          N  
ATOM  13824  CA  ALA A 900     -14.448 -29.714  56.812  1.00  0.570          C  
ATOM  13825  C   ALA A 900     -15.881 -29.393  56.406  1.00  0.460          C  
ATOM  13826  O   ALA A 900     -16.795 -30.157  56.701  1.00  0.400          O  
ATOM  13827  CB  ALA A 900     -13.778 -30.560  55.732  1.00  0.770          C  
ATOM  13828  H   ALA A 900     -14.838 -31.347  58.173  1.00  0.610          H  
ATOM  13829  HA  ALA A 900     -13.907 -28.774  56.919  1.00  0.680          H  
ATOM  13830 1HB  ALA A 900     -13.784 -30.020  54.782  1.00  0.930          H  
ATOM  13831 2HB  ALA A 900     -12.755 -30.756  56.027  1.00  0.930          H  
ATOM  13832 3HB  ALA A 900     -14.306 -31.498  55.613  1.00  0.930          H  
ATOM  13833  N   GLU A 901     -16.091 -28.280  55.716  1.00  0.500          N  
ATOM  13834  CA  GLU A 901     -17.447 -27.927  55.287  1.00  0.460          C  
ATOM  13835  C   GLU A 901     -17.753 -28.456  53.897  1.00  0.450          C  
ATOM  13836  O   GLU A 901     -16.871 -28.494  53.041  1.00  0.480          O  
ATOM  13837  CB  GLU A 901     -17.628 -26.409  55.318  1.00  0.660          C  
ATOM  13838  CG  GLU A 901     -17.528 -25.789  56.715  1.00  0.660          C  
ATOM  13839  CD  GLU A 901     -17.724 -24.296  56.713  1.00  0.660          C  
ATOM  13840  OE1 GLU A 901     -17.812 -23.733  55.648  1.00  0.660          O  
ATOM  13841  OE2 GLU A 901     -17.789 -23.721  57.774  1.00  0.660          O  
ATOM  13842  H   GLU A 901     -15.317 -27.670  55.485  1.00  0.600          H  
ATOM  13843  HA  GLU A 901     -18.165 -28.373  55.975  1.00  0.550          H  
ATOM  13844 1HB  GLU A 901     -16.877 -25.941  54.684  1.00  0.790          H  
ATOM  13845 2HB  GLU A 901     -18.607 -26.156  54.909  1.00  0.790          H  
ATOM  13846 1HG  GLU A 901     -18.289 -26.237  57.348  1.00  0.790          H  
ATOM  13847 2HG  GLU A 901     -16.555 -26.027  57.143  1.00  0.790          H  
ATOM  13848  N   THR A 902     -19.018 -28.807  53.658  1.00  0.460          N  
ATOM  13849  CA  THR A 902     -19.449 -29.289  52.346  1.00  0.500          C  
ATOM  13850  C   THR A 902     -20.497 -28.384  51.699  1.00  0.500          C  
ATOM  13851  O   THR A 902     -21.081 -27.503  52.339  1.00  0.540          O  
ATOM  13852  CB  THR A 902     -19.994 -30.727  52.452  1.00  0.680          C  
ATOM  13853  OG1 THR A 902     -21.175 -30.754  53.268  1.00  0.680          O  
ATOM  13854  CG2 THR A 902     -18.946 -31.600  53.068  1.00  0.680          C  
ATOM  13855  H   THR A 902     -19.708 -28.778  54.419  1.00  0.550          H  
ATOM  13856  HA  THR A 902     -18.584 -29.311  51.681  1.00  0.600          H  
ATOM  13857  HB  THR A 902     -20.244 -31.096  51.471  1.00  0.820          H  
ATOM  13858  HG1 THR A 902     -21.562 -31.641  53.231  1.00  0.820          H  
ATOM  13859 1HG2 THR A 902     -19.323 -32.618  53.137  1.00  0.820          H  
ATOM  13860 2HG2 THR A 902     -18.055 -31.588  52.447  1.00  0.820          H  
ATOM  13861 3HG2 THR A 902     -18.703 -31.232  54.060  1.00  0.820          H  
ATOM  13862  N   MET A 903     -20.768 -28.630  50.415  1.00  0.490          N  
ATOM  13863  CA  MET A 903     -21.751 -27.893  49.615  1.00  0.530          C  
ATOM  13864  C   MET A 903     -23.176 -28.053  50.131  1.00  0.620          C  
ATOM  13865  O   MET A 903     -24.052 -27.253  49.813  1.00  0.680          O  
ATOM  13866  CB  MET A 903     -21.670 -28.343  48.161  1.00  0.730          C  
ATOM  13867  CG  MET A 903     -20.412 -27.881  47.420  1.00  0.730          C  
ATOM  13868  SD  MET A 903     -20.445 -28.281  45.656  1.00  0.730          S  
ATOM  13869  CE  MET A 903     -20.055 -30.048  45.700  1.00  0.730          C  
ATOM  13870  H   MET A 903     -20.227 -29.366  49.945  1.00  0.590          H  
ATOM  13871  HA  MET A 903     -21.501 -26.834  49.666  1.00  0.640          H  
ATOM  13872 1HB  MET A 903     -21.692 -29.435  48.133  1.00  0.870          H  
ATOM  13873 2HB  MET A 903     -22.541 -27.984  47.615  1.00  0.870          H  
ATOM  13874 1HG  MET A 903     -20.308 -26.803  47.528  1.00  0.870          H  
ATOM  13875 2HG  MET A 903     -19.536 -28.349  47.863  1.00  0.870          H  
ATOM  13876 1HE  MET A 903     -20.045 -30.451  44.687  1.00  0.870          H  
ATOM  13877 2HE  MET A 903     -19.080 -30.198  46.165  1.00  0.870          H  
ATOM  13878 3HE  MET A 903     -20.803 -30.574  46.280  1.00  0.870          H  
ATOM  13879  N   GLU A 904     -23.405 -29.093  50.921  1.00  0.660          N  
ATOM  13880  CA  GLU A 904     -24.709 -29.388  51.498  1.00  0.780          C  
ATOM  13881  C   GLU A 904     -24.988 -28.558  52.754  1.00  0.800          C  
ATOM  13882  O   GLU A 904     -26.095 -28.589  53.292  1.00  0.930          O  
ATOM  13883  CB  GLU A 904     -24.795 -30.873  51.853  1.00  1.040          C  
ATOM  13884  CG  GLU A 904     -24.779 -31.824  50.660  1.00  1.040          C  
ATOM  13885  CD  GLU A 904     -24.778 -33.269  51.082  1.00  1.040          C  
ATOM  13886  OE1 GLU A 904     -24.558 -33.522  52.244  1.00  1.040          O  
ATOM  13887  OE2 GLU A 904     -25.014 -34.117  50.256  1.00  1.040          O  
ATOM  13888  H   GLU A 904     -22.624 -29.702  51.131  1.00  0.790          H  
ATOM  13889  HA  GLU A 904     -25.474 -29.154  50.757  1.00  0.940          H  
ATOM  13890 1HB  GLU A 904     -23.955 -31.134  52.496  1.00  1.250          H  
ATOM  13891 2HB  GLU A 904     -25.708 -31.059  52.417  1.00  1.250          H  
ATOM  13892 1HG  GLU A 904     -25.657 -31.633  50.044  1.00  1.250          H  
ATOM  13893 2HG  GLU A 904     -23.892 -31.624  50.054  1.00  1.250          H  
ATOM  13894  N   GLY A 905     -23.973 -27.853  53.256  1.00  0.700          N  
ATOM  13895  CA  GLY A 905     -24.092 -27.047  54.464  1.00  0.760          C  
ATOM  13896  C   GLY A 905     -23.685 -27.800  55.728  1.00  0.690          C  
ATOM  13897  O   GLY A 905     -23.547 -27.203  56.797  1.00  0.760          O  
ATOM  13898  H   GLY A 905     -23.069 -27.835  52.775  1.00  0.840          H  
ATOM  13899 1HA  GLY A 905     -23.464 -26.163  54.356  1.00  0.910          H  
ATOM  13900 2HA  GLY A 905     -25.117 -26.695  54.563  1.00  0.910          H  
ATOM  13901  N   GLY A 906     -23.502 -29.108  55.616  1.00  0.590          N  
ATOM  13902  CA  GLY A 906     -23.101 -29.912  56.754  1.00  0.520          C  
ATOM  13903  C   GLY A 906     -21.589 -29.978  56.792  1.00  0.440          C  
ATOM  13904  O   GLY A 906     -20.913 -29.249  56.051  1.00  0.440          O  
ATOM  13905  H   GLY A 906     -23.640 -29.541  54.715  1.00  0.710          H  
ATOM  13906 1HA  GLY A 906     -23.482 -29.477  57.678  1.00  0.620          H  
ATOM  13907 2HA  GLY A 906     -23.516 -30.915  56.663  1.00  0.620          H  
ATOM  13908  N   THR A 907     -21.056 -30.836  57.665  1.00  0.430          N  
ATOM  13909  CA  THR A 907     -19.614 -30.970  57.793  1.00  0.450          C  
ATOM  13910  C   THR A 907     -19.153 -32.421  57.770  1.00  0.350          C  
ATOM  13911  O   THR A 907     -19.940 -33.352  57.971  1.00  0.340          O  
ATOM  13912  CB  THR A 907     -19.093 -30.299  59.083  1.00  0.620          C  
ATOM  13913  OG1 THR A 907     -19.651 -30.949  60.235  1.00  0.620          O  
ATOM  13914  CG2 THR A 907     -19.446 -28.820  59.115  1.00  0.620          C  
ATOM  13915  H   THR A 907     -21.651 -31.400  58.255  1.00  0.520          H  
ATOM  13916  HA  THR A 907     -19.154 -30.471  56.944  1.00  0.540          H  
ATOM  13917  HB  THR A 907     -18.018 -30.402  59.111  1.00  0.750          H  
ATOM  13918  HG1 THR A 907     -19.154 -30.654  61.040  1.00  0.750          H  
ATOM  13919 1HG2 THR A 907     -19.044 -28.380  60.028  1.00  0.750          H  
ATOM  13920 2HG2 THR A 907     -19.009 -28.333  58.252  1.00  0.750          H  
ATOM  13921 3HG2 THR A 907     -20.522 -28.692  59.098  1.00  0.750          H  
ATOM  13922  N   VAL A 908     -17.854 -32.585  57.538  1.00  0.350          N  
ATOM  13923  CA  VAL A 908     -17.168 -33.864  57.528  1.00  0.340          C  
ATOM  13924  C   VAL A 908     -16.101 -33.914  58.611  1.00  0.350          C  
ATOM  13925  O   VAL A 908     -15.213 -33.072  58.599  1.00  0.450          O  
ATOM  13926  CB  VAL A 908     -16.455 -34.070  56.175  1.00  0.480          C  
ATOM  13927  CG1 VAL A 908     -15.685 -35.379  56.163  1.00  0.480          C  
ATOM  13928  CG2 VAL A 908     -17.463 -34.051  55.090  1.00  0.480          C  
ATOM  13929  H   VAL A 908     -17.327 -31.734  57.357  1.00  0.420          H  
ATOM  13930  HA  VAL A 908     -17.908 -34.646  57.632  1.00  0.410          H  
ATOM  13931  HB  VAL A 908     -15.745 -33.266  56.018  1.00  0.580          H  
ATOM  13932 1HG1 VAL A 908     -15.195 -35.501  55.209  1.00  0.580          H  
ATOM  13933 2HG1 VAL A 908     -14.932 -35.380  56.941  1.00  0.580          H  
ATOM  13934 3HG1 VAL A 908     -16.372 -36.208  56.323  1.00  0.580          H  
ATOM  13935 1HG2 VAL A 908     -16.976 -34.175  54.122  1.00  0.580          H  
ATOM  13936 2HG2 VAL A 908     -18.179 -34.856  55.242  1.00  0.580          H  
ATOM  13937 3HG2 VAL A 908     -17.971 -33.113  55.121  1.00  0.580          H  
ATOM  13938  N   PRO A 909     -16.167 -34.842  59.576  1.00  0.300          N  
ATOM  13939  CA  PRO A 909     -15.164 -35.058  60.610  1.00  0.320          C  
ATOM  13940  C   PRO A 909     -13.843 -35.461  59.977  1.00  0.360          C  
ATOM  13941  O   PRO A 909     -13.841 -36.172  58.973  1.00  0.390          O  
ATOM  13942  CB  PRO A 909     -15.752 -36.218  61.423  1.00  0.480          C  
ATOM  13943  CG  PRO A 909     -17.239 -36.168  61.156  1.00  0.480          C  
ATOM  13944  CD  PRO A 909     -17.367 -35.686  59.725  1.00  0.480          C  
ATOM  13945  HA  PRO A 909     -15.042 -34.154  61.218  1.00  0.380          H  
ATOM  13946 1HB  PRO A 909     -15.286 -37.165  61.112  1.00  0.580          H  
ATOM  13947 2HB  PRO A 909     -15.509 -36.077  62.487  1.00  0.580          H  
ATOM  13948 1HG  PRO A 909     -17.685 -37.165  61.309  1.00  0.580          H  
ATOM  13949 2HG  PRO A 909     -17.730 -35.488  61.871  1.00  0.580          H  
ATOM  13950 1HD  PRO A 909     -17.346 -36.526  59.013  1.00  0.580          H  
ATOM  13951 2HD  PRO A 909     -18.298 -35.090  59.667  1.00  0.580          H  
ATOM  13952  N   LEU A 910     -12.729 -35.090  60.589  1.00  0.380          N  
ATOM  13953  CA  LEU A 910     -11.442 -35.494  60.043  1.00  0.420          C  
ATOM  13954  C   LEU A 910     -10.661 -36.457  60.906  1.00  0.410          C  
ATOM  13955  O   LEU A 910     -10.612 -36.323  62.132  1.00  0.450          O  
ATOM  13956  CB  LEU A 910     -10.554 -34.272  59.846  1.00  0.570          C  
ATOM  13957  CG  LEU A 910     -10.860 -33.444  58.653  1.00  0.570          C  
ATOM  13958  CD1 LEU A 910     -11.872 -32.509  58.854  1.00  0.570          C  
ATOM  13959  CD2 LEU A 910      -9.706 -32.735  58.288  1.00  0.570          C  
ATOM  13960  H   LEU A 910     -12.770 -34.461  61.396  1.00  0.460          H  
ATOM  13961  HA  LEU A 910     -11.609 -35.977  59.079  1.00  0.500          H  
ATOM  13962 1HB  LEU A 910     -10.631 -33.637  60.726  1.00  0.690          H  
ATOM  13963 2HB  LEU A 910      -9.523 -34.616  59.766  1.00  0.690          H  
ATOM  13964  HG  LEU A 910     -11.189 -34.084  57.915  1.00  0.690          H  
ATOM  13965 1HD1 LEU A 910     -12.032 -31.966  57.937  1.00  0.690          H  
ATOM  13966 2HD1 LEU A 910     -12.771 -32.990  59.129  1.00  0.690          H  
ATOM  13967 3HD1 LEU A 910     -11.548 -31.836  59.613  1.00  0.690          H  
ATOM  13968 1HD2 LEU A 910      -9.887 -32.128  57.415  1.00  0.690          H  
ATOM  13969 2HD2 LEU A 910      -9.423 -32.110  59.109  1.00  0.690          H  
ATOM  13970 3HD2 LEU A 910      -8.951 -33.447  58.080  1.00  0.690          H  
ATOM  13971  N   LYS A 911      -9.982 -37.388  60.242  1.00  0.380          N  
ATOM  13972  CA  LYS A 911      -9.095 -38.338  60.903  1.00  0.380          C  
ATOM  13973  C   LYS A 911      -7.668 -38.171  60.392  1.00  0.340          C  
ATOM  13974  O   LYS A 911      -7.445 -37.693  59.287  1.00  0.310          O  
ATOM  13975  CB  LYS A 911      -9.573 -39.776  60.663  1.00  0.530          C  
ATOM  13976  CG  LYS A 911     -11.008 -40.091  61.138  1.00  0.530          C  
ATOM  13977  CD  LYS A 911     -11.154 -40.038  62.661  1.00  0.530          C  
ATOM  13978  CE  LYS A 911     -12.553 -40.454  63.101  1.00  0.530          C  
ATOM  13979  NZ  LYS A 911     -12.722 -40.365  64.586  1.00  0.530          N  
ATOM  13980  H   LYS A 911     -10.127 -37.474  59.219  1.00  0.460          H  
ATOM  13981  HA  LYS A 911      -9.085 -38.130  61.972  1.00  0.460          H  
ATOM  13982 1HB  LYS A 911      -9.536 -39.985  59.588  1.00  0.640          H  
ATOM  13983 2HB  LYS A 911      -8.896 -40.473  61.152  1.00  0.640          H  
ATOM  13984 1HG  LYS A 911     -11.693 -39.367  60.691  1.00  0.640          H  
ATOM  13985 2HG  LYS A 911     -11.289 -41.083  60.788  1.00  0.640          H  
ATOM  13986 1HD  LYS A 911     -10.419 -40.694  63.128  1.00  0.640          H  
ATOM  13987 2HD  LYS A 911     -10.983 -39.018  63.008  1.00  0.640          H  
ATOM  13988 1HE  LYS A 911     -13.282 -39.799  62.623  1.00  0.640          H  
ATOM  13989 2HE  LYS A 911     -12.737 -41.480  62.786  1.00  0.640          H  
ATOM  13990 1HZ  LYS A 911     -13.661 -40.645  64.836  1.00  0.640          H  
ATOM  13991 2HZ  LYS A 911     -12.058 -40.976  65.041  1.00  0.640          H  
ATOM  13992 3HZ  LYS A 911     -12.564 -39.413  64.888  1.00  0.640          H  
ATOM  13993  N   MET A 912      -6.673 -38.634  61.151  1.00  0.350          N  
ATOM  13994  CA  MET A 912      -5.286 -38.538  60.672  1.00  0.330          C  
ATOM  13995  C   MET A 912      -5.072 -39.299  59.358  1.00  0.320          C  
ATOM  13996  O   MET A 912      -4.236 -38.924  58.537  1.00  0.310          O  
ATOM  13997  CB  MET A 912      -4.298 -39.016  61.734  1.00  0.470          C  
ATOM  13998  CG  MET A 912      -4.191 -38.138  63.002  1.00  0.470          C  
ATOM  13999  SD  MET A 912      -3.634 -36.437  62.662  1.00  0.470          S  
ATOM  14000  CE  MET A 912      -5.168 -35.500  62.711  1.00  0.470          C  
ATOM  14001  H   MET A 912      -6.876 -39.028  62.060  1.00  0.420          H  
ATOM  14002  HA  MET A 912      -5.062 -37.499  60.487  1.00  0.400          H  
ATOM  14003 1HB  MET A 912      -4.566 -40.022  62.049  1.00  0.560          H  
ATOM  14004 2HB  MET A 912      -3.300 -39.069  61.293  1.00  0.560          H  
ATOM  14005 1HG  MET A 912      -5.159 -38.086  63.491  1.00  0.560          H  
ATOM  14006 2HG  MET A 912      -3.489 -38.592  63.698  1.00  0.560          H  
ATOM  14007 1HE  MET A 912      -4.961 -34.449  62.518  1.00  0.560          H  
ATOM  14008 2HE  MET A 912      -5.858 -35.872  61.970  1.00  0.560          H  
ATOM  14009 3HE  MET A 912      -5.618 -35.599  63.698  1.00  0.560          H  
ATOM  14010  N   SER A 913      -5.872 -40.343  59.134  1.00  0.330          N  
ATOM  14011  CA  SER A 913      -5.823 -41.183  57.939  1.00  0.330          C  
ATOM  14012  C   SER A 913      -6.227 -40.436  56.671  1.00  0.300          C  
ATOM  14013  O   SER A 913      -5.985 -40.909  55.559  1.00  0.320          O  
ATOM  14014  CB  SER A 913      -6.777 -42.358  58.105  1.00  0.460          C  
ATOM  14015  OG  SER A 913      -6.380 -43.226  59.136  1.00  0.460          O  
ATOM  14016  H   SER A 913      -6.525 -40.626  59.850  1.00  0.400          H  
ATOM  14017  HA  SER A 913      -4.806 -41.550  57.808  1.00  0.400          H  
ATOM  14018 1HB  SER A 913      -7.777 -41.973  58.315  1.00  0.550          H  
ATOM  14019 2HB  SER A 913      -6.835 -42.908  57.167  1.00  0.550          H  
ATOM  14020  HG  SER A 913      -7.093 -43.866  59.233  1.00  0.550          H  
ATOM  14021  N   ASP A 914      -6.873 -39.285  56.829  1.00  0.270          N  
ATOM  14022  CA  ASP A 914      -7.367 -38.513  55.710  1.00  0.250          C  
ATOM  14023  C   ASP A 914      -6.358 -37.456  55.247  1.00  0.240          C  
ATOM  14024  O   ASP A 914      -6.617 -36.696  54.298  1.00  0.230          O  
ATOM  14025  CB  ASP A 914      -8.623 -37.797  56.139  1.00  0.360          C  
ATOM  14026  CG  ASP A 914      -9.781 -38.694  56.579  1.00  0.360          C  
ATOM  14027  OD1 ASP A 914      -9.948 -39.783  56.073  1.00  0.360          O  
ATOM  14028  OD2 ASP A 914     -10.479 -38.271  57.498  1.00  0.360          O  
ATOM  14029  H   ASP A 914      -7.019 -38.908  57.766  1.00  0.320          H  
ATOM  14030  HA  ASP A 914      -7.582 -39.187  54.881  1.00  0.300          H  
ATOM  14031 1HB  ASP A 914      -8.378 -37.090  56.937  1.00  0.430          H  
ATOM  14032 2HB  ASP A 914      -8.969 -37.237  55.277  1.00  0.430          H  
ATOM  14033  N   PHE A 915      -5.199 -37.393  55.917  1.00  0.250          N  
ATOM  14034  CA  PHE A 915      -4.200 -36.387  55.581  1.00  0.250          C  
ATOM  14035  C   PHE A 915      -2.910 -36.984  55.008  1.00  0.270          C  
ATOM  14036  O   PHE A 915      -2.469 -38.059  55.433  1.00  0.280          O  
ATOM  14037  CB  PHE A 915      -3.788 -35.616  56.817  1.00  0.350          C  
ATOM  14038  CG  PHE A 915      -4.785 -34.794  57.504  1.00  0.350          C  
ATOM  14039  CD1 PHE A 915      -5.479 -35.329  58.533  1.00  0.350          C  
ATOM  14040  CD2 PHE A 915      -5.000 -33.498  57.176  1.00  0.350          C  
ATOM  14041  CE1 PHE A 915      -6.361 -34.588  59.263  1.00  0.350          C  
ATOM  14042  CE2 PHE A 915      -5.884 -32.755  57.891  1.00  0.350          C  
ATOM  14043  CZ  PHE A 915      -6.546 -33.296  58.950  1.00  0.350          C  
ATOM  14044  H   PHE A 915      -5.004 -38.039  56.689  1.00  0.300          H  
ATOM  14045  HA  PHE A 915      -4.635 -35.715  54.857  1.00  0.300          H  
ATOM  14046 1HB  PHE A 915      -3.429 -36.330  57.540  1.00  0.420          H  
ATOM  14047 2HB  PHE A 915      -2.966 -34.983  56.555  1.00  0.420          H  
ATOM  14048  HD1 PHE A 915      -5.308 -36.355  58.766  1.00  0.420          H  
ATOM  14049  HD2 PHE A 915      -4.461 -33.055  56.344  1.00  0.420          H  
ATOM  14050  HE1 PHE A 915      -6.904 -35.037  60.091  1.00  0.420          H  
ATOM  14051  HE2 PHE A 915      -6.057 -31.746  57.624  1.00  0.420          H  
ATOM  14052  HZ  PHE A 915      -7.242 -32.692  59.536  1.00  0.420          H  
ATOM  14053  N   THR A 916      -2.274 -36.258  54.078  1.00  0.260          N  
ATOM  14054  CA  THR A 916      -0.980 -36.660  53.490  1.00  0.260          C  
ATOM  14055  C   THR A 916       0.058 -35.535  53.469  1.00  0.250          C  
ATOM  14056  O   THR A 916      -0.227 -34.414  53.056  1.00  0.250          O  
ATOM  14057  CB  THR A 916      -1.172 -37.207  52.050  1.00  0.360          C  
ATOM  14058  OG1 THR A 916      -2.037 -38.347  52.080  1.00  0.360          O  
ATOM  14059  CG2 THR A 916       0.151 -37.625  51.442  1.00  0.360          C  
ATOM  14060  H   THR A 916      -2.728 -35.389  53.779  1.00  0.310          H  
ATOM  14061  HA  THR A 916      -0.560 -37.452  54.098  1.00  0.310          H  
ATOM  14062  HB  THR A 916      -1.615 -36.440  51.431  1.00  0.440          H  
ATOM  14063  HG1 THR A 916      -2.915 -38.065  52.351  1.00  0.440          H  
ATOM  14064 1HG2 THR A 916      -0.020 -38.004  50.445  1.00  0.440          H  
ATOM  14065 2HG2 THR A 916       0.825 -36.782  51.385  1.00  0.440          H  
ATOM  14066 3HG2 THR A 916       0.591 -38.397  52.039  1.00  0.440          H  
ATOM  14067  N   TYR A 917       1.282 -35.826  53.887  1.00  0.240          N  
ATOM  14068  CA  TYR A 917       2.344 -34.827  53.839  1.00  0.220          C  
ATOM  14069  C   TYR A 917       3.025 -34.853  52.477  1.00  0.210          C  
ATOM  14070  O   TYR A 917       3.496 -35.895  52.020  1.00  0.240          O  
ATOM  14071  CB  TYR A 917       3.321 -35.047  54.987  1.00  0.320          C  
ATOM  14072  CG  TYR A 917       4.516 -34.137  54.973  1.00  0.320          C  
ATOM  14073  CD1 TYR A 917       4.383 -32.763  55.178  1.00  0.320          C  
ATOM  14074  CD2 TYR A 917       5.765 -34.689  54.785  1.00  0.320          C  
ATOM  14075  CE1 TYR A 917       5.500 -31.966  55.192  1.00  0.320          C  
ATOM  14076  CE2 TYR A 917       6.865 -33.890  54.808  1.00  0.320          C  
ATOM  14077  CZ  TYR A 917       6.744 -32.538  55.015  1.00  0.320          C  
ATOM  14078  OH  TYR A 917       7.886 -31.777  55.048  1.00  0.320          O  
ATOM  14079  H   TYR A 917       1.507 -36.769  54.203  1.00  0.290          H  
ATOM  14080  HA  TYR A 917       1.905 -33.841  53.946  1.00  0.260          H  
ATOM  14081 1HB  TYR A 917       2.798 -34.903  55.935  1.00  0.380          H  
ATOM  14082 2HB  TYR A 917       3.673 -36.081  54.965  1.00  0.380          H  
ATOM  14083  HD1 TYR A 917       3.415 -32.318  55.325  1.00  0.380          H  
ATOM  14084  HD2 TYR A 917       5.874 -35.765  54.629  1.00  0.380          H  
ATOM  14085  HE1 TYR A 917       5.410 -30.906  55.346  1.00  0.380          H  
ATOM  14086  HE2 TYR A 917       7.839 -34.316  54.672  1.00  0.380          H  
ATOM  14087  HH  TYR A 917       7.702 -30.846  55.317  1.00  0.380          H  
ATOM  14088  N   VAL A 918       3.035 -33.706  51.802  1.00  0.200          N  
ATOM  14089  CA  VAL A 918       3.547 -33.600  50.443  1.00  0.190          C  
ATOM  14090  C   VAL A 918       4.680 -32.573  50.305  1.00  0.170          C  
ATOM  14091  O   VAL A 918       4.560 -31.412  50.717  1.00  0.170          O  
ATOM  14092  CB  VAL A 918       2.379 -33.194  49.502  1.00  0.270          C  
ATOM  14093  CG1 VAL A 918       2.864 -33.086  48.022  1.00  0.270          C  
ATOM  14094  CG2 VAL A 918       1.214 -34.194  49.649  1.00  0.270          C  
ATOM  14095  H   VAL A 918       2.641 -32.873  52.240  1.00  0.240          H  
ATOM  14096  HA  VAL A 918       3.929 -34.574  50.138  1.00  0.230          H  
ATOM  14097  HB  VAL A 918       2.025 -32.204  49.801  1.00  0.320          H  
ATOM  14098 1HG1 VAL A 918       2.032 -32.778  47.396  1.00  0.320          H  
ATOM  14099 2HG1 VAL A 918       3.664 -32.349  47.934  1.00  0.320          H  
ATOM  14100 3HG1 VAL A 918       3.232 -34.062  47.687  1.00  0.320          H  
ATOM  14101 1HG2 VAL A 918       0.407 -33.876  49.027  1.00  0.320          H  
ATOM  14102 2HG2 VAL A 918       1.531 -35.177  49.354  1.00  0.320          H  
ATOM  14103 3HG2 VAL A 918       0.869 -34.221  50.676  1.00  0.320          H  
ATOM  14104  N   VAL A 919       5.784 -33.011  49.705  1.00  0.160          N  
ATOM  14105  CA  VAL A 919       6.941 -32.143  49.466  1.00  0.150          C  
ATOM  14106  C   VAL A 919       7.321 -32.107  47.992  1.00  0.140          C  
ATOM  14107  O   VAL A 919       7.482 -33.156  47.360  1.00  0.160          O  
ATOM  14108  CB  VAL A 919       8.149 -32.589  50.308  1.00  0.210          C  
ATOM  14109  CG1 VAL A 919       9.382 -31.696  50.020  1.00  0.210          C  
ATOM  14110  CG2 VAL A 919       7.762 -32.511  51.762  1.00  0.210          C  
ATOM  14111  H   VAL A 919       5.788 -33.993  49.406  1.00  0.190          H  
ATOM  14112  HA  VAL A 919       6.679 -31.127  49.767  1.00  0.180          H  
ATOM  14113  HB  VAL A 919       8.416 -33.607  50.049  1.00  0.260          H  
ATOM  14114 1HG1 VAL A 919      10.207 -32.033  50.621  1.00  0.260          H  
ATOM  14115 2HG1 VAL A 919       9.668 -31.758  48.969  1.00  0.260          H  
ATOM  14116 3HG1 VAL A 919       9.148 -30.657  50.271  1.00  0.260          H  
ATOM  14117 1HG2 VAL A 919       8.583 -32.818  52.382  1.00  0.260          H  
ATOM  14118 2HG2 VAL A 919       7.494 -31.491  52.004  1.00  0.260          H  
ATOM  14119 3HG2 VAL A 919       6.913 -33.159  51.952  1.00  0.260          H  
ATOM  14120  N   GLU A 920       7.484 -30.892  47.449  1.00  0.130          N  
ATOM  14121  CA  GLU A 920       7.847 -30.730  46.042  1.00  0.110          C  
ATOM  14122  C   GLU A 920       8.959 -29.715  45.779  1.00  0.120          C  
ATOM  14123  O   GLU A 920       8.896 -28.575  46.258  1.00  0.130          O  
ATOM  14124  CB  GLU A 920       6.609 -30.292  45.257  1.00  0.160          C  
ATOM  14125  CG  GLU A 920       6.820 -30.130  43.747  1.00  0.160          C  
ATOM  14126  CD  GLU A 920       5.549 -29.796  43.021  1.00  0.160          C  
ATOM  14127  OE1 GLU A 920       4.530 -29.720  43.666  1.00  0.160          O  
ATOM  14128  OE2 GLU A 920       5.591 -29.580  41.827  1.00  0.160          O  
ATOM  14129  H   GLU A 920       7.302 -30.067  48.029  1.00  0.160          H  
ATOM  14130  HA  GLU A 920       8.182 -31.692  45.669  1.00  0.130          H  
ATOM  14131 1HB  GLU A 920       5.797 -30.993  45.429  1.00  0.190          H  
ATOM  14132 2HB  GLU A 920       6.279 -29.323  45.635  1.00  0.190          H  
ATOM  14133 1HG  GLU A 920       7.513 -29.326  43.601  1.00  0.190          H  
ATOM  14134 2HG  GLU A 920       7.279 -31.015  43.317  1.00  0.190          H  
ATOM  14135  N   ASP A 921       9.936 -30.122  44.949  1.00  0.130          N  
ATOM  14136  CA  ASP A 921      11.045 -29.269  44.469  1.00  0.150          C  
ATOM  14137  C   ASP A 921      10.630 -28.337  43.335  1.00  0.120          C  
ATOM  14138  O   ASP A 921       9.724 -28.642  42.565  1.00  0.110          O  
ATOM  14139  CB  ASP A 921      12.254 -30.060  43.928  1.00  0.200          C  
ATOM  14140  CG  ASP A 921      13.087 -30.743  44.952  1.00  0.200          C  
ATOM  14141  OD1 ASP A 921      12.772 -30.629  46.092  1.00  0.200          O  
ATOM  14142  OD2 ASP A 921      14.125 -31.286  44.594  1.00  0.200          O  
ATOM  14143  H   ASP A 921       9.886 -31.097  44.626  1.00  0.160          H  
ATOM  14144  HA  ASP A 921      11.390 -28.652  45.300  1.00  0.180          H  
ATOM  14145 1HB  ASP A 921      11.890 -30.820  43.241  1.00  0.240          H  
ATOM  14146 2HB  ASP A 921      12.893 -29.395  43.365  1.00  0.240          H  
ATOM  14147  N   MET A 922      11.380 -27.253  43.147  1.00  0.130          N  
ATOM  14148  CA  MET A 922      11.164 -26.340  42.013  1.00  0.130          C  
ATOM  14149  C   MET A 922      11.319 -27.048  40.650  1.00  0.110          C  
ATOM  14150  O   MET A 922      10.779 -26.603  39.644  1.00  0.120          O  
ATOM  14151  CB  MET A 922      12.108 -25.155  42.162  1.00  0.180          C  
ATOM  14152  CG  MET A 922      11.773 -24.175  43.310  1.00  0.180          C  
ATOM  14153  SD  MET A 922      10.273 -23.237  43.102  1.00  0.180          S  
ATOM  14154  CE  MET A 922      10.842 -22.043  41.928  1.00  0.180          C  
ATOM  14155  H   MET A 922      12.098 -27.018  43.843  1.00  0.160          H  
ATOM  14156  HA  MET A 922      10.148 -25.969  42.044  1.00  0.160          H  
ATOM  14157 1HB  MET A 922      13.135 -25.505  42.293  1.00  0.220          H  
ATOM  14158 2HB  MET A 922      12.057 -24.589  41.268  1.00  0.220          H  
ATOM  14159 1HG  MET A 922      11.677 -24.722  44.231  1.00  0.220          H  
ATOM  14160 2HG  MET A 922      12.594 -23.476  43.415  1.00  0.220          H  
ATOM  14161 1HE  MET A 922      10.035 -21.356  41.696  1.00  0.220          H  
ATOM  14162 2HE  MET A 922      11.665 -21.494  42.365  1.00  0.220          H  
ATOM  14163 3HE  MET A 922      11.179 -22.524  41.024  1.00  0.220          H  
ATOM  14164  N   ALA A 923      12.059 -28.154  40.595  1.00  0.110          N  
ATOM  14165  CA  ALA A 923      12.200 -28.895  39.342  1.00  0.110          C  
ATOM  14166  C   ALA A 923      11.005 -29.838  39.112  1.00  0.120          C  
ATOM  14167  O   ALA A 923      10.893 -30.434  38.045  1.00  0.150          O  
ATOM  14168  CB  ALA A 923      13.503 -29.683  39.325  1.00  0.150          C  
ATOM  14169  H   ALA A 923      12.518 -28.483  41.432  1.00  0.130          H  
ATOM  14170  HA  ALA A 923      12.211 -28.181  38.525  1.00  0.130          H  
ATOM  14171 1HB  ALA A 923      13.602 -30.207  38.372  1.00  0.180          H  
ATOM  14172 2HB  ALA A 923      14.334 -29.000  39.445  1.00  0.180          H  
ATOM  14173 3HB  ALA A 923      13.506 -30.413  40.133  1.00  0.180          H  
ATOM  14174  N   GLY A 924      10.122 -29.984  40.109  1.00  0.110          N  
ATOM  14175  CA  GLY A 924       8.967 -30.890  40.068  1.00  0.110          C  
ATOM  14176  C   GLY A 924       9.129 -32.271  40.731  1.00  0.150          C  
ATOM  14177  O   GLY A 924       8.210 -33.098  40.670  1.00  0.180          O  
ATOM  14178  H   GLY A 924      10.210 -29.411  40.946  1.00  0.130          H  
ATOM  14179 1HA  GLY A 924       8.127 -30.378  40.544  1.00  0.130          H  
ATOM  14180 2HA  GLY A 924       8.678 -31.043  39.034  1.00  0.130          H  
ATOM  14181  N   ASN A 925      10.240 -32.548  41.405  1.00  0.180          N  
ATOM  14182  CA  ASN A 925      10.330 -33.854  42.042  1.00  0.240          C  
ATOM  14183  C   ASN A 925       9.447 -33.849  43.265  1.00  0.200          C  
ATOM  14184  O   ASN A 925       9.469 -32.894  44.049  1.00  0.200          O  
ATOM  14185  CB  ASN A 925      11.745 -34.199  42.420  1.00  0.310          C  
ATOM  14186  CG  ASN A 925      12.578 -34.429  41.264  1.00  0.310          C  
ATOM  14187  OD1 ASN A 925      12.378 -35.397  40.516  1.00  0.310          O  
ATOM  14188  ND2 ASN A 925      13.495 -33.543  41.066  1.00  0.310          N  
ATOM  14189  H   ASN A 925      11.005 -31.893  41.459  1.00  0.220          H  
ATOM  14190  HA  ASN A 925       9.951 -34.614  41.355  1.00  0.290          H  
ATOM  14191 1HB  ASN A 925      12.185 -33.406  43.028  1.00  0.370          H  
ATOM  14192 2HB  ASN A 925      11.741 -35.106  43.011  1.00  0.370          H  
ATOM  14193 1HD2 ASN A 925      14.099 -33.586  40.266  1.00  0.370          H  
ATOM  14194 2HD2 ASN A 925      13.607 -32.793  41.711  1.00  0.370          H  
ATOM  14195  N   ILE A 926       8.662 -34.912  43.444  1.00  0.240          N  
ATOM  14196  CA  ILE A 926       7.800 -34.954  44.611  1.00  0.240          C  
ATOM  14197  C   ILE A 926       7.930 -36.215  45.395  1.00  0.240          C  
ATOM  14198  O   ILE A 926       8.331 -37.263  44.885  1.00  0.350          O  
ATOM  14199  CB  ILE A 926       6.275 -34.884  44.292  1.00  0.340          C  
ATOM  14200  CG1 ILE A 926       5.783 -36.144  43.467  1.00  0.340          C  
ATOM  14201  CG2 ILE A 926       5.992 -33.625  43.546  1.00  0.340          C  
ATOM  14202  CD1 ILE A 926       4.276 -36.269  43.391  1.00  0.340          C  
ATOM  14203  H   ILE A 926       8.669 -35.672  42.773  1.00  0.290          H  
ATOM  14204  HA  ILE A 926       8.062 -34.130  45.263  1.00  0.290          H  
ATOM  14205  HB  ILE A 926       5.715 -34.865  45.230  1.00  0.400          H  
ATOM  14206 1HG1 ILE A 926       6.177 -36.080  42.452  1.00  0.400          H  
ATOM  14207 2HG1 ILE A 926       6.137 -37.058  43.920  1.00  0.400          H  
ATOM  14208 1HG2 ILE A 926       4.937 -33.506  43.343  1.00  0.400          H  
ATOM  14209 2HG2 ILE A 926       6.319 -32.834  44.161  1.00  0.400          H  
ATOM  14210 3HG2 ILE A 926       6.541 -33.613  42.608  1.00  0.400          H  
ATOM  14211 1HD1 ILE A 926       4.021 -37.156  42.820  1.00  0.400          H  
ATOM  14212 2HD1 ILE A 926       3.882 -36.365  44.398  1.00  0.400          H  
ATOM  14213 3HD1 ILE A 926       3.844 -35.402  42.915  1.00  0.400          H  
ATOM  14214  N   THR A 927       7.453 -36.121  46.606  1.00  0.160          N  
ATOM  14215  CA  THR A 927       7.299 -37.258  47.469  1.00  0.190          C  
ATOM  14216  C   THR A 927       6.150 -36.995  48.408  1.00  0.180          C  
ATOM  14217  O   THR A 927       5.876 -35.846  48.781  1.00  0.220          O  
ATOM  14218  CB  THR A 927       8.593 -37.555  48.241  1.00  0.250          C  
ATOM  14219  OG1 THR A 927       8.415 -38.737  49.030  1.00  0.250          O  
ATOM  14220  CG2 THR A 927       8.954 -36.396  49.131  1.00  0.250          C  
ATOM  14221  H   THR A 927       7.213 -35.183  46.942  1.00  0.190          H  
ATOM  14222  HA  THR A 927       7.050 -38.131  46.865  1.00  0.230          H  
ATOM  14223  HB  THR A 927       9.400 -37.721  47.531  1.00  0.300          H  
ATOM  14224  HG1 THR A 927       9.266 -38.990  49.413  1.00  0.300          H  
ATOM  14225 1HG2 THR A 927       9.877 -36.635  49.647  1.00  0.300          H  
ATOM  14226 2HG2 THR A 927       9.093 -35.504  48.522  1.00  0.300          H  
ATOM  14227 3HG2 THR A 927       8.171 -36.216  49.859  1.00  0.300          H  
ATOM  14228  N   TYR A 928       5.466 -38.045  48.809  1.00  0.210          N  
ATOM  14229  CA  TYR A 928       4.405 -37.854  49.765  1.00  0.370          C  
ATOM  14230  C   TYR A 928       4.283 -39.049  50.693  1.00  0.230          C  
ATOM  14231  O   TYR A 928       4.514 -40.196  50.299  1.00  0.280          O  
ATOM  14232  CB  TYR A 928       3.094 -37.570  49.021  1.00  0.450          C  
ATOM  14233  CG  TYR A 928       2.708 -38.661  48.092  1.00  0.450          C  
ATOM  14234  CD1 TYR A 928       1.934 -39.721  48.533  1.00  0.450          C  
ATOM  14235  CD2 TYR A 928       3.150 -38.611  46.776  1.00  0.450          C  
ATOM  14236  CE1 TYR A 928       1.630 -40.744  47.667  1.00  0.450          C  
ATOM  14237  CE2 TYR A 928       2.841 -39.628  45.911  1.00  0.450          C  
ATOM  14238  CZ  TYR A 928       2.095 -40.699  46.356  1.00  0.450          C  
ATOM  14239  OH  TYR A 928       1.822 -41.737  45.504  1.00  0.450          O  
ATOM  14240  H   TYR A 928       5.714 -38.971  48.485  1.00  0.250          H  
ATOM  14241  HA  TYR A 928       4.659 -36.996  50.373  1.00  0.440          H  
ATOM  14242 1HB  TYR A 928       2.307 -37.430  49.728  1.00  0.540          H  
ATOM  14243 2HB  TYR A 928       3.192 -36.650  48.448  1.00  0.540          H  
ATOM  14244  HD1 TYR A 928       1.588 -39.755  49.567  1.00  0.540          H  
ATOM  14245  HD2 TYR A 928       3.755 -37.772  46.435  1.00  0.540          H  
ATOM  14246  HE1 TYR A 928       1.040 -41.592  48.011  1.00  0.540          H  
ATOM  14247  HE2 TYR A 928       3.199 -39.599  44.881  1.00  0.540          H  
ATOM  14248  HH  TYR A 928       1.371 -42.437  45.984  1.00  0.540          H  
ATOM  14249  N   THR A 929       3.899 -38.754  51.930  1.00  0.230          N  
ATOM  14250  CA  THR A 929       3.709 -39.753  52.972  1.00  0.300          C  
ATOM  14251  C   THR A 929       2.417 -39.509  53.748  1.00  0.280          C  
ATOM  14252  O   THR A 929       2.238 -38.418  54.285  1.00  0.320          O  
ATOM  14253  CB  THR A 929       4.911 -39.719  53.965  1.00  0.390          C  
ATOM  14254  OG1 THR A 929       6.122 -40.004  53.264  1.00  0.390          O  
ATOM  14255  CG2 THR A 929       4.749 -40.731  55.089  1.00  0.390          C  
ATOM  14256  H   THR A 929       3.736 -37.764  52.138  1.00  0.280          H  
ATOM  14257  HA  THR A 929       3.711 -40.725  52.499  1.00  0.360          H  
ATOM  14258  HB  THR A 929       4.984 -38.720  54.402  1.00  0.470          H  
ATOM  14259  HG1 THR A 929       6.319 -39.274  52.673  1.00  0.470          H  
ATOM  14260 1HG2 THR A 929       5.609 -40.668  55.757  1.00  0.470          H  
ATOM  14261 2HG2 THR A 929       3.860 -40.519  55.648  1.00  0.470          H  
ATOM  14262 3HG2 THR A 929       4.689 -41.731  54.671  1.00  0.470          H  
ATOM  14263  N   PRO A 930       1.534 -40.496  53.933  1.00  0.280          N  
ATOM  14264  CA  PRO A 930       0.327 -40.356  54.723  1.00  0.280          C  
ATOM  14265  C   PRO A 930       0.704 -39.892  56.124  1.00  0.270          C  
ATOM  14266  O   PRO A 930       1.687 -40.382  56.688  1.00  0.270          O  
ATOM  14267  CB  PRO A 930      -0.227 -41.782  54.731  1.00  0.420          C  
ATOM  14268  CG  PRO A 930       0.307 -42.407  53.449  1.00  0.420          C  
ATOM  14269  CD  PRO A 930       1.686 -41.806  53.265  1.00  0.420          C  
ATOM  14270  HA  PRO A 930      -0.374 -39.666  54.237  1.00  0.340          H  
ATOM  14271 1HB  PRO A 930       0.083 -42.297  55.641  1.00  0.500          H  
ATOM  14272 2HB  PRO A 930      -1.329 -41.748  54.754  1.00  0.500          H  
ATOM  14273 1HG  PRO A 930       0.331 -43.504  53.548  1.00  0.500          H  
ATOM  14274 2HG  PRO A 930      -0.368 -42.179  52.611  1.00  0.500          H  
ATOM  14275 1HD  PRO A 930       2.459 -42.413  53.752  1.00  0.500          H  
ATOM  14276 2HD  PRO A 930       1.849 -41.691  52.179  1.00  0.500          H  
ATOM  14277  N   VAL A 931      -0.102 -39.023  56.719  1.00  0.260          N  
ATOM  14278  CA  VAL A 931       0.177 -38.539  58.073  1.00  0.300          C  
ATOM  14279  C   VAL A 931       0.290 -39.688  59.050  1.00  0.310          C  
ATOM  14280  O   VAL A 931       1.126 -39.647  59.957  1.00  0.310          O  
ATOM  14281  CB  VAL A 931      -0.831 -37.471  58.540  1.00  0.400          C  
ATOM  14282  CG1 VAL A 931      -0.685 -37.193  60.051  1.00  0.400          C  
ATOM  14283  CG2 VAL A 931      -0.517 -36.155  57.770  1.00  0.400          C  
ATOM  14284  H   VAL A 931      -0.924 -38.684  56.209  1.00  0.310          H  
ATOM  14285  HA  VAL A 931       1.146 -38.043  58.045  1.00  0.360          H  
ATOM  14286  HB  VAL A 931      -1.850 -37.809  58.345  1.00  0.480          H  
ATOM  14287 1HG1 VAL A 931      -1.390 -36.417  60.347  1.00  0.480          H  
ATOM  14288 2HG1 VAL A 931      -0.895 -38.090  60.622  1.00  0.480          H  
ATOM  14289 3HG1 VAL A 931       0.327 -36.866  60.266  1.00  0.480          H  
ATOM  14290 1HG2 VAL A 931      -1.199 -35.374  58.084  1.00  0.480          H  
ATOM  14291 2HG2 VAL A 931       0.503 -35.844  57.984  1.00  0.480          H  
ATOM  14292 3HG2 VAL A 931      -0.618 -36.322  56.704  1.00  0.480          H  
ATOM  14293  N   THR A 932      -0.569 -40.684  58.905  1.00  0.340          N  
ATOM  14294  CA  THR A 932      -0.521 -41.827  59.782  1.00  0.370          C  
ATOM  14295  C   THR A 932       0.745 -42.661  59.628  1.00  0.370          C  
ATOM  14296  O   THR A 932       1.106 -43.357  60.570  1.00  0.450          O  
ATOM  14297  CB  THR A 932      -1.763 -42.699  59.599  1.00  0.510          C  
ATOM  14298  OG1 THR A 932      -1.891 -43.079  58.217  1.00  0.510          O  
ATOM  14299  CG2 THR A 932      -2.943 -41.925  60.032  1.00  0.510          C  
ATOM  14300  H   THR A 932      -1.263 -40.647  58.168  1.00  0.410          H  
ATOM  14301  HA  THR A 932      -0.543 -41.455  60.804  1.00  0.440          H  
ATOM  14302  HB  THR A 932      -1.670 -43.603  60.207  1.00  0.610          H  
ATOM  14303  HG1 THR A 932      -2.545 -43.786  58.145  1.00  0.610          H  
ATOM  14304 1HG2 THR A 932      -3.842 -42.525  59.913  1.00  0.610          H  
ATOM  14305 2HG2 THR A 932      -2.828 -41.645  61.075  1.00  0.610          H  
ATOM  14306 3HG2 THR A 932      -3.005 -41.044  59.426  1.00  0.610          H  
ATOM  14307  N   LYS A 933       1.461 -42.590  58.497  1.00  0.340          N  
ATOM  14308  CA  LYS A 933       2.693 -43.356  58.398  1.00  0.360          C  
ATOM  14309  C   LYS A 933       3.750 -42.611  59.197  1.00  0.340          C  
ATOM  14310  O   LYS A 933       4.569 -43.221  59.893  1.00  0.380          O  
ATOM  14311  CB  LYS A 933       3.115 -43.577  56.943  1.00  0.500          C  
ATOM  14312  CG  LYS A 933       2.217 -44.535  56.135  1.00  0.500          C  
ATOM  14313  CD  LYS A 933       2.311 -45.990  56.635  1.00  0.500          C  
ATOM  14314  CE  LYS A 933       1.506 -46.933  55.756  1.00  0.500          C  
ATOM  14315  NZ  LYS A 933       1.572 -48.343  56.250  1.00  0.500          N  
ATOM  14316  H   LYS A 933       1.193 -41.981  57.727  1.00  0.410          H  
ATOM  14317  HA  LYS A 933       2.549 -44.322  58.875  1.00  0.430          H  
ATOM  14318 1HB  LYS A 933       3.081 -42.625  56.433  1.00  0.600          H  
ATOM  14319 2HB  LYS A 933       4.141 -43.937  56.903  1.00  0.600          H  
ATOM  14320 1HG  LYS A 933       1.186 -44.216  56.234  1.00  0.600          H  
ATOM  14321 2HG  LYS A 933       2.494 -44.500  55.085  1.00  0.600          H  
ATOM  14322 1HD  LYS A 933       3.353 -46.310  56.652  1.00  0.600          H  
ATOM  14323 2HD  LYS A 933       1.907 -46.072  57.647  1.00  0.600          H  
ATOM  14324 1HE  LYS A 933       0.466 -46.610  55.748  1.00  0.600          H  
ATOM  14325 2HE  LYS A 933       1.896 -46.897  54.739  1.00  0.600          H  
ATOM  14326 1HZ  LYS A 933       1.026 -48.939  55.647  1.00  0.600          H  
ATOM  14327 2HZ  LYS A 933       2.531 -48.656  56.253  1.00  0.600          H  
ATOM  14328 3HZ  LYS A 933       1.201 -48.394  57.197  1.00  0.600          H  
ATOM  14329  N   LEU A 934       3.705 -41.278  59.140  1.00  0.320          N  
ATOM  14330  CA  LEU A 934       4.662 -40.510  59.923  1.00  0.310          C  
ATOM  14331  C   LEU A 934       4.448 -40.802  61.420  1.00  0.330          C  
ATOM  14332  O   LEU A 934       5.399 -41.006  62.181  1.00  0.340          O  
ATOM  14333  CB  LEU A 934       4.462 -39.002  59.696  1.00  0.440          C  
ATOM  14334  CG  LEU A 934       4.830 -38.378  58.343  1.00  0.440          C  
ATOM  14335  CD1 LEU A 934       4.266 -36.942  58.290  1.00  0.440          C  
ATOM  14336  CD2 LEU A 934       6.363 -38.322  58.207  1.00  0.440          C  
ATOM  14337  H   LEU A 934       3.033 -40.833  58.503  1.00  0.380          H  
ATOM  14338  HA  LEU A 934       5.669 -40.811  59.643  1.00  0.370          H  
ATOM  14339 1HB  LEU A 934       3.433 -38.739  59.927  1.00  0.530          H  
ATOM  14340 2HB  LEU A 934       5.093 -38.526  60.393  1.00  0.530          H  
ATOM  14341  HG  LEU A 934       4.396 -38.960  57.530  1.00  0.530          H  
ATOM  14342 1HD1 LEU A 934       4.529 -36.489  57.340  1.00  0.530          H  
ATOM  14343 2HD1 LEU A 934       3.187 -36.966  58.390  1.00  0.530          H  
ATOM  14344 3HD1 LEU A 934       4.685 -36.356  59.097  1.00  0.530          H  
ATOM  14345 1HD2 LEU A 934       6.629 -37.863  57.252  1.00  0.530          H  
ATOM  14346 2HD2 LEU A 934       6.789 -37.729  59.019  1.00  0.530          H  
ATOM  14347 3HD2 LEU A 934       6.779 -39.324  58.241  1.00  0.530          H  
ATOM  14348  N   LEU A 935       3.187 -40.884  61.837  1.00  0.350          N  
ATOM  14349  CA  LEU A 935       2.881 -41.146  63.239  1.00  0.370          C  
ATOM  14350  C   LEU A 935       3.206 -42.597  63.660  1.00  0.420          C  
ATOM  14351  O   LEU A 935       3.740 -42.823  64.754  1.00  0.430          O  
ATOM  14352  CB  LEU A 935       1.401 -40.818  63.488  1.00  0.510          C  
ATOM  14353  CG  LEU A 935       0.996 -39.300  63.331  1.00  0.510          C  
ATOM  14354  CD1 LEU A 935      -0.517 -39.162  63.411  1.00  0.510          C  
ATOM  14355  CD2 LEU A 935       1.657 -38.457  64.397  1.00  0.510          C  
ATOM  14356  H   LEU A 935       2.436 -40.687  61.170  1.00  0.420          H  
ATOM  14357  HA  LEU A 935       3.504 -40.499  63.846  1.00  0.440          H  
ATOM  14358 1HB  LEU A 935       0.806 -41.400  62.793  1.00  0.610          H  
ATOM  14359 2HB  LEU A 935       1.148 -41.129  64.499  1.00  0.610          H  
ATOM  14360  HG  LEU A 935       1.316 -38.943  62.354  1.00  0.610          H  
ATOM  14361 1HD1 LEU A 935      -0.792 -38.112  63.281  1.00  0.610          H  
ATOM  14362 2HD1 LEU A 935      -0.980 -39.754  62.623  1.00  0.610          H  
ATOM  14363 3HD1 LEU A 935      -0.868 -39.509  64.379  1.00  0.610          H  
ATOM  14364 1HD2 LEU A 935       1.376 -37.441  64.253  1.00  0.610          H  
ATOM  14365 2HD2 LEU A 935       1.345 -38.788  65.385  1.00  0.610          H  
ATOM  14366 3HD2 LEU A 935       2.711 -38.531  64.314  1.00  0.610          H  
ATOM  14367  N   GLU A 936       2.930 -43.582  62.785  1.00  0.480          N  
ATOM  14368  CA  GLU A 936       3.237 -44.988  63.070  1.00  0.540          C  
ATOM  14369  C   GLU A 936       4.738 -45.233  63.183  1.00  0.550          C  
ATOM  14370  O   GLU A 936       5.163 -46.168  63.857  1.00  0.610          O  
ATOM  14371  CB  GLU A 936       2.625 -45.940  62.034  1.00  0.730          C  
ATOM  14372  CG  GLU A 936       1.098 -46.096  62.126  1.00  0.730          C  
ATOM  14373  CD  GLU A 936       0.515 -46.999  61.057  1.00  0.730          C  
ATOM  14374  OE1 GLU A 936       1.257 -47.506  60.242  1.00  0.730          O  
ATOM  14375  OE2 GLU A 936      -0.681 -47.174  61.056  1.00  0.730          O  
ATOM  14376  H   GLU A 936       2.452 -43.372  61.907  1.00  0.580          H  
ATOM  14377  HA  GLU A 936       2.794 -45.236  64.033  1.00  0.650          H  
ATOM  14378 1HB  GLU A 936       2.860 -45.574  61.033  1.00  0.880          H  
ATOM  14379 2HB  GLU A 936       3.074 -46.927  62.135  1.00  0.880          H  
ATOM  14380 1HG  GLU A 936       0.871 -46.534  63.096  1.00  0.880          H  
ATOM  14381 2HG  GLU A 936       0.620 -45.131  62.094  1.00  0.880          H  
ATOM  14382  N   GLY A 937       5.543 -44.386  62.539  1.00  0.660          N  
ATOM  14383  CA  GLY A 937       6.996 -44.457  62.584  1.00  0.690          C  
ATOM  14384  C   GLY A 937       7.615 -44.290  63.990  1.00  0.620          C  
ATOM  14385  O   GLY A 937       8.800 -44.582  64.174  1.00  0.660          O  
ATOM  14386  H   GLY A 937       5.136 -43.693  61.901  1.00  0.790          H  
ATOM  14387 1HA  GLY A 937       7.313 -45.409  62.162  1.00  0.830          H  
ATOM  14388 2HA  GLY A 937       7.393 -43.682  61.926  1.00  0.830          H  
ATOM  14389  N   HIS A 938       6.867 -43.776  64.979  1.00  0.580          N  
ATOM  14390  CA  HIS A 938       7.440 -43.631  66.327  1.00  0.660          C  
ATOM  14391  C   HIS A 938       7.780 -45.007  66.934  1.00  0.860          C  
ATOM  14392  O   HIS A 938       6.937 -45.898  66.940  1.00  0.770          O  
ATOM  14393  CB  HIS A 938       6.458 -42.904  67.249  1.00  0.890          C  
ATOM  14394  CG  HIS A 938       7.038 -42.527  68.581  1.00  0.890          C  
ATOM  14395  ND1 HIS A 938       7.245 -43.440  69.616  1.00  0.890          N  
ATOM  14396  CD2 HIS A 938       7.464 -41.333  69.045  1.00  0.890          C  
ATOM  14397  CE1 HIS A 938       7.771 -42.810  70.642  1.00  0.890          C  
ATOM  14398  NE2 HIS A 938       7.915 -41.532  70.322  1.00  0.890          N  
ATOM  14399  H   HIS A 938       5.885 -43.524  64.806  1.00  0.700          H  
ATOM  14400  HA  HIS A 938       8.358 -43.049  66.277  1.00  0.790          H  
ATOM  14401 1HB  HIS A 938       6.100 -41.997  66.754  1.00  1.070          H  
ATOM  14402 2HB  HIS A 938       5.590 -43.541  67.420  1.00  1.070          H  
ATOM  14403  HD1 HIS A 938       7.243 -44.479  69.597  1.00  1.070          H  
ATOM  14404  HD2 HIS A 938       7.503 -40.338  68.600  1.00  1.070          H  
ATOM  14405  HE1 HIS A 938       8.012 -43.360  71.554  1.00  1.070          H  
ATOM  14406  N   SER A 939       8.984 -45.161  67.516  1.00  1.690          N  
ATOM  14407  CA  SER A 939       9.415 -46.438  68.113  1.00  2.100          C  
ATOM  14408  C   SER A 939       9.071 -46.591  69.605  1.00  2.650          C  
ATOM  14409  O   SER A 939       7.992 -46.196  70.053  1.00  2.830          O  
ATOM  14410  OXT SER A 939       9.985 -46.843  70.396  1.00  3.150          O  
ATOM  14411  CB  SER A 939      10.912 -46.602  67.936  1.00  2.590          C  
ATOM  14412  OG  SER A 939      11.365 -47.749  68.596  1.00  2.590          O  
ATOM  14413  H   SER A 939       9.629 -44.385  67.499  1.00  2.030          H  
ATOM  14414  HA  SER A 939       8.917 -47.242  67.570  1.00  2.520          H  
ATOM  14415 1HB  SER A 939      11.144 -46.674  66.873  1.00  3.110          H  
ATOM  14416 2HB  SER A 939      11.425 -45.725  68.326  1.00  3.110          H  
ATOM  14417  HG  SER A 939      11.226 -47.562  69.546  1.00  3.110          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5450.84 555.555 3840.26 -286.03 89.0471 204.906 2032.35 -2156.11 -9.66811 -65.7056 -2057.22 -282.813 -275.513 -363.932 -250.585 -135.122 0 78.7193 8.02328 59.3637 432.865 785.044 -244.617 265.299 -305.523 -130.288 557.353 -3105.18
THR:NtermProteinFull_1 -0.93868 0.32527 1.08796 -0.14757 0.05823 0.08119 0.24376 -0.43876 -0.01078 -0.14025 -0.13324 -1.05459 0 0 0 0 0 0.02179 0.20691 0.01926 0.07922 0 0 2.28349 -1.0874 0 0.81695 1.27275
PRO_2 -1.53669 0.40196 1.44737 -0.13539 0.00045 0.09838 0.60009 -0.58225 -0 -0 0.18494 0.20381 0 0 0 0 0 0.06616 -0.00703 0.00558 0.21232 0 -1.13553 0 -2.4119 -0.37137 1.03535 -1.92376
ALA_3 -0.89538 0.0617 1.17552 -0.02911 0.01105 0 0.30181 -0.56306 -0 -0 -0.33566 -0.49972 0 0 0 0 0 0.21086 0.01691 0 0 0 0.26094 0 1.8394 0.15438 0.37989 2.08954
THR_4 -1.97678 0.14034 2.07913 -0.15894 0.07111 0.05752 1.13047 -0.99137 -0 -0 -1.59545 -0.06668 0 0 -0.50272 0 0 0.23627 -0.03208 0.00088 0.08772 0 0.0442 2.32364 -1.0874 0.36106 0.24146 0.36239
SER_5 -1.85108 0.1534 1.32829 -0.02861 0 0.06624 0.38181 -0.69689 -0 -0 0.2666 -0.53869 0 0 0 0 0 0.31246 0.03074 0.00551 0.41262 0 -0.18081 0.60222 -0.77834 -0.16297 0.12895 -0.54857
LYS_6 -4.93189 0.23035 5.88364 -0.25778 0.01668 0.10557 2.34274 -2.29755 -0.03229 -0.30197 -3.10319 -0.26203 0 0 -0.43045 0 0 0.04538 0.00392 0.11081 2.14311 0 0.00414 0 -1.5107 -0.07777 0.35473 -1.96454
ALA_7 -2.95381 0.07904 2.1389 -0.02446 0 0 1.45478 -1.30373 -0.00809 -0.05783 -2.5358 -0.18694 0 0 0 0 0 0.01702 0.01445 0 0 0 -0.15425 0 1.8394 -0.52322 0.39521 -1.80935
THR_8 -7.32626 1.26962 6.60927 -0.14707 0.06034 0.05013 3.23732 -3.2802 -0.01625 -0.16237 -3.77349 0.28055 0 0 -0.77193 -0.28582 0 0.03273 -0.01718 0.08456 0.55189 0 0.10264 2.51776 -1.0874 -0.42608 0.48732 -2.00994
ILE_9 -7.10622 1.00727 3.89492 -0.49995 0.34146 0.10037 2.71835 -2.47654 -0 -0 -2.90679 0.09929 0 0 0 0 0 0.02624 0.01584 0.04316 0.80189 0 -0.18595 0 0.73287 0.10489 0.57629 -2.7126
ARG_10 -7.39388 0.62989 6.68793 -0.66128 0.10922 0.39474 2.39331 -3.39048 -0 -0 -0.97599 0.16063 0 0 -0.80798 0 0 0.02917 -0.075 0.06142 2.47999 0 -0.06569 0 -1.2888 -0.01657 0.82912 -0.90026
ASP_11 -3.91762 0.43839 4.87637 -0.11212 0.0071 0.34073 2.06988 -2.2278 -0 -0 -3.10292 -0.28026 0 0 -0.77193 0 0 0.04445 -0.05188 0.00369 0 2.11444 -0.22549 0 -2.3716 -0.35347 0.85409 -2.66596
LEU_12 -4.99463 0.55575 1.93512 -0.63641 0.29993 0.15459 1.5563 -1.57567 -0.00974 -0.09379 -0.61313 0.31953 0 0 0 0 0 0.0268 -0.03557 0.05646 2.67664 0 -0.21181 0 0.18072 0.01652 0.50319 0.11079
ASN_13 -5.29299 0.39998 4.41634 -0.2612 0.04398 0.50601 1.39573 -2.18234 -0.03084 -0.16021 -0.74065 -0.72159 0 0 0 -0.36128 0 0.02532 0.0014 0.08932 0 2.6048 -0.52982 0 -0.93687 0.49893 0.43994 -0.79603
ASP_14 -4.94419 0.52259 7.88825 -0.25206 0.04045 0.85446 3.51613 -3.24359 -0.01497 -0.12919 -6.52395 -0.55396 0 0 -1.93131 0 0 0.07401 0.03606 0.00472 0 2.02882 -0.36461 0 -2.3716 0.30759 0.8052 -4.25116
PRO_15 -3.35954 0.59871 2.2558 -0.0783 0 0.04742 0.44876 -0.7235 -0.01532 -0.14424 0.32729 0.62169 0 0 0 0 0 0.22369 -0.16479 0.00968 0.46138 0 -0.43335 0 -2.4119 -0.15584 1.16208 -1.33028
SER_16 -4.82444 0.56245 4.44406 -0.03783 0.01629 0.07008 2.28984 -2.28731 -0.03227 -0.20719 -2.03419 -0.59855 0 0 0 0 0 0.32206 0.23172 0.00506 0.58815 0 -0.04601 0.61735 -0.77834 0.15197 0.72306 -0.82405
GLN_17 -6.21927 0.50508 6.21721 -0.64341 0.10787 0.65257 2.71078 -2.91388 -0.00016 -0.00045 -3.79034 -0.64527 0 0 0 0 0 0.10841 -0.01531 0.00253 0 2.47634 -0.21419 0 -0.18838 0.33109 0.42523 -1.09355
VAL_18 -6.9381 0.70568 4.86378 -0.31395 0.19448 0.072 3.46975 -3.05924 -0.01781 -0.08361 -3.63133 -0.22044 0 0 -0.90935 0 0 0.04091 -0.0575 0.00063 0.25453 0 -0.10236 0 1.9342 -0.1787 0.34101 -3.63542
LYS_19 -4.92856 0.42104 6.58904 -0.45088 0.05795 0.3012 3.32914 -2.83408 -0.01402 -0.16334 -4.54257 -0.05938 0 0 -1.02196 -0.43388 0 0.10027 0.00948 0.1743 2.33762 0 -0.06183 0 -1.5107 -0.12291 0.45344 -2.37064
THR_20 -5.66627 0.42539 5.53993 -0.13077 0.0766 0.06285 2.21651 -2.56427 -0.03306 -0.27165 -1.79402 -0.27867 0 0 0 0 0 0.27911 0.20928 0.07029 0.16268 0 0.0436 4.13214 -1.0874 -0.16901 0.43923 1.66248
LEU_21 -9.38046 1.12787 4.22843 -0.64529 0.09633 0.22401 3.56932 -3.13774 -0.00725 -0.02447 -2.92721 0.08087 0 0 0 0 0 0.03555 -0.01089 0.44831 0.81111 0 -0.21335 0 0.18072 -0.08765 0.72375 -4.90805
GLN_22 -8.09577 0.4068 7.18362 -0.27728 0.06441 0.20531 3.48987 -3.6131 -0.01841 -0.24901 -3.2729 -0.50343 0 0 -0.66392 0 0 0.00787 0.00992 0.00065 0 2.80239 -0.20964 0 -0.18838 -0.08891 0.8928 -2.11709
GLU_23 -3.89775 0.28734 5.49732 -0.22502 0.02721 0.33017 2.13179 -2.24435 -0.02147 -0.15181 -3.00014 -0.61303 0 0 0 -0.43388 0 0.03488 -0.11383 0.14916 0 3.25153 -0.29517 0 -2.7348 -0.50644 0.47751 -2.05076
LYS_24 -2.8183 0.20015 3.51571 -0.30445 0.04149 0.15131 1.42997 -1.55773 -0 -0 -0.42755 -0.16559 0 0 0 0 0 0.05969 -0.02703 0.00865 1.85326 0 -0.19691 0 -1.5107 -0.1774 0.26295 0.3375
ALA_25 -4.28076 0.15692 2.52204 -0.02407 5e-05 0 2.4732 -1.85838 -0 -0 -3.02229 -0.34318 0 0 -0.42178 0 0 0.01349 0.0208 0 0 0 0.14779 0 1.8394 0.19585 0.25462 -2.3263
GLY_26 -3.04391 0.43845 3.34322 -0.00049 0 0 2.21564 -1.77024 -0.00709 -0.02402 -0.76036 -0.19097 0 0 0 0 0 0.02671 -0.06263 0 0 0 -1.52974 0 0.83697 0.18883 0.30606 -0.03355
LYS_27 -5.71314 0.28142 4.38013 -0.33955 0.06708 0.19904 1.95146 -1.84724 -0 -0 -1.21927 -0.23119 0 0 0 0 0 0.0441 -0.06452 0.11956 1.68035 0 0.05025 0 -1.5107 0.10523 0.2871 -1.75989
GLY_28 -4.84889 0.25993 3.54588 -6e-05 0 0 1.78475 -2.19953 -0.00268 -0.01085 -2.0994 -0.36234 0 0 0 0 0 0.01487 -0.17307 0 0 0 -1.52983 0 0.83697 -0.25587 0.29074 -4.74936
ALA_29 -3.39359 0.35411 2.87401 -0.02418 0 0 0.83507 -1.61302 -0 -0 -0.31467 -0.22202 0 0 0 0 0 0.00538 -0.06289 0 0 0 -0.06168 0 1.8394 -0.68467 0.20948 -0.25926
GLY_30 -2.24569 0.20373 2.33253 -6e-05 0 0 0.63338 -1.22177 -0 -0 -0.62097 -0.40091 0 0 0 0 0 0.00962 -0.167 0 0 0 -1.46264 0 0.83697 -1.00329 0.1698 -2.93629
THR_31 -5.70824 0.3944 3.96455 -0.12488 0.06167 0.08243 2.54081 -2.29076 -0.01467 -0.13995 -2.99878 -0.55701 0 0 0 0 0 0.01107 -0.00951 0.19539 0.08645 0 -0.50022 4.12332 -1.0874 -0.63174 0.25393 -2.34914
VAL_32 -6.96104 0.80232 2.55319 -0.26909 0.1773 0.05566 2.02596 -2.30619 -0.03391 -0.21256 -2.14375 -0.2661 0 0 0 0 0 0.00669 -0.05463 0.01172 0.29489 0 -0.73756 0 1.9342 -0.28417 0.30777 -5.09929
VAL_33 -6.79389 0.77749 1.94294 -0.26754 0.14352 0.05532 2.48434 -2.16752 -0 -0 -2.49408 -0.27867 0 0 0 0 0 0.02324 -0.0636 0.00577 0.24825 0 -0.77763 0 1.9342 -0.40154 0.34548 -5.28392
ALA_34 -6.37589 1.34176 1.89663 -0.02436 0 0 2.7218 -2.3121 -0 -0 -2.8924 -0.30913 0 0 0 0 0 0.03319 -0.01178 0 0 0 0.14695 0 1.8394 -0.08833 0.50421 -3.53006
VAL_35 -7.53387 0.88782 2.5501 -0.27033 0.2113 0.05596 2.91458 -2.49764 -0.00385 -0.01141 -2.47243 -0.42159 0 0 0 0 0 0.14153 -0.02043 0.30289 0.27244 0 -0.70143 0 1.9342 -0.04082 0.53236 -4.17063
ILE_36 -8.03016 0.77763 1.5209 -0.47436 0.30768 0.10692 1.88747 -1.88987 -0 -0 -1.70208 -0.08607 0 0 0 0 0 0.07907 0.18733 0.00193 0.30356 0 -0.66932 0 0.73287 -0.36357 0.54594 -6.76412
ASP_37 -5.53115 0.87977 7.76815 -0.10282 0.00228 0.30395 4.23466 -3.45874 -0.01561 -0.07914 -5.19519 -1.12875 0 0 -0.9596 -0.90336 0 0.02002 0.03018 0.03756 0 2.97725 -0.29855 0 -2.3716 -0.12589 0.59498 -3.32161
ALA_38 -3.72309 0.29605 3.26573 -0.02768 0.00569 0 1.63572 -1.79632 -0.02486 -0.17229 -3.31002 -0.40944 0 0 -1.30713 0 0 0.04029 -0.07197 0 0 0 -0.00756 0 1.8394 -0.21759 0.55257 -3.4325
GLY_39 -4.00792 0.72145 3.18661 -0.00088 0 0 0.96992 -1.84994 -2e-05 -8e-05 -0.42334 -0.2533 0 0 0 0 0 0.06393 -0.11269 0 0 0 -1.53875 0 0.83697 0.10275 0.39946 -1.90581
PHE_40 -8.27428 1.53323 1.50054 -1.17846 0.26276 0.78172 0.37639 -1.73712 -0 -0 -0.36363 -0.02695 0 0 0 0 0 0.0814 0.02106 0 0 1.46821 -0.40031 0 1.0402 0.29041 0.45167 -4.17314
ASP_41 -6.15742 0.262 7.25374 -0.24158 0.09946 0.79643 3.7735 -3.28852 -0.00646 -0.04898 -5.56067 -1.10672 0 0 -2.03396 0 0 0.02688 -0.00559 0.03111 0 1.98718 -0.74501 0 -2.3716 -0.2129 0.55945 -6.98966
LYS_42 -5.31565 0.5717 3.34525 -0.42379 0.06054 0.22728 1.15317 -1.79381 -0.01889 -0.07461 -0.26612 0.09235 0 0 -0.11512 0 0 0.01933 -0.04364 0.1092 1.41568 0 -0.02572 0 -1.5107 -0.38843 0.4969 -2.48508
ASN_43 -2.98577 0.24572 3.72894 -0.1851 0.02903 0.30064 1.32779 -1.64272 -0.02167 -0.21439 -1.86009 -0.44777 0 0 -0.60856 0 0 0.03785 -0.03447 0.01337 0 2.00467 -0.49364 0 -0.93687 -0.64808 0.48561 -1.90551
HIS_44 -9.70054 0.88577 9.19869 -0.54188 0.04634 0.39154 4.35241 -4.55721 -0.01716 -0.0584 -4.19097 -0.95576 0 0 -1.18742 0 0 0.02686 0.04119 0.16725 0 1.50293 -0.05194 0 -0.45461 -0.60621 0.41651 -5.29259
GLU_45 -6.09733 0.35972 6.85933 -0.32536 0.07886 0.4219 2.45103 -2.78475 -0 -0 -3.32424 -0.48843 0 0 -0.51404 -1.34248 0 0.03594 -0.12708 0.05533 0 3.83866 -0.28736 0 -2.7348 -0.52559 0.451 -3.9997
ALA_46 -6.18566 0.86057 3.66039 -0.02738 0.00348 0 3.0992 -2.70553 -0.00349 -0.03024 -2.87795 -0.45467 0 0 -1.18742 0 0 0.10063 -0.04276 0 0 0 0.06314 0 1.8394 -0.60684 0.42697 -4.06815
TRP_47 -10.8494 1.95453 4.09218 -0.77341 0.35573 0.41359 2.09037 -2.98077 -0 -0 -1.52604 -0.63289 0 0 -0.43563 0 0 0.04807 0.0259 0.01674 0 2.42859 -0.12084 0 1.6906 0.02252 1.045 -3.13512
ARG_48 -4.46268 0.22174 5.65309 -0.86474 0.1681 0.62053 1.61521 -2.41954 -0.02131 -0.14355 -1.86769 -0.03407 0 0 -0.43563 0 0 0.05841 0.07511 0.0363 1.95531 0 -0.19419 0 -1.2888 0.22652 1.0888 -0.0131
LEU_49 -6.17542 0.18783 2.06577 -0.45196 0.10055 0.08886 0.36288 -1.71495 -0 -0 -0.30787 0.09411 0 0 0 0 0 0.01441 0.02522 0.05089 0.52343 0 -0.31603 0 0.18072 -0.23629 0.49675 -5.01108
THR_50 -2.0614 0.09924 3.34913 -0.20935 0.19865 0.07872 1.49936 -1.3023 -0 -0 -2.38299 -0.24452 0 0 -1.10248 -0.63702 0 0.02484 -0.04535 0.0002 0.37217 0 0.03215 2.32005 -1.0874 0.01145 0.43282 -0.65404
ASP_51 -3.55034 0.16951 5.93219 -0.23937 0.0784 0.78996 2.72468 -2.41148 -1e-05 -3e-05 -4.66874 -1.08699 0 0 -0.57486 -0.67604 0 0.04136 -0.05617 0.00362 0 1.87449 -0.76472 0 -2.3716 0.28967 0.47426 -4.02218
LYS_52 -4.90882 0.70839 5.80442 -0.48711 0.0931 0.3043 2.7043 -2.54338 -0.02205 -0.15798 -4.17948 -0.23386 0 0 0 -0.58938 0 0.04716 0.08091 0.32141 2.88646 0 -0.03682 0 -1.5107 -0.14256 0.90508 -0.95661
THR_53 -3.19116 0.262 4.12705 -0.12846 0.04068 0.06166 2.3683 -1.86099 -0 -0 -2.76683 -0.32891 0 0 -1.30497 -0.67604 0 0.01199 -0.02799 0.03435 0.11093 0 0.04546 4.10874 -1.0874 -0.44375 0.806 0.16066
LYS_54 -3.41514 0.41377 4.45359 -0.36979 0.05644 0.25759 1.59859 -1.97584 -0 -0 -2.6812 0.00911 0 0 0 0 0 0.02757 -0.0629 0.04027 2.20008 0 -0.03059 0 -1.5107 -0.37066 0.34869 -1.01112
ALA_55 -4.60743 0.51796 2.30997 -0.02468 0 0 1.24508 -2.02265 -0.01791 -0.16533 -0.38321 -0.15224 0 0 0 0 0 0.03627 0.13674 0 0 0 -0.17395 0 1.8394 -0.60979 0.33467 -1.73711
ARG_56 -4.32354 0.19365 3.05399 -1.71592 0.42345 1.8364 0.85223 -1.55697 -0 -0 -0.56908 -1.85404 0 0 -0.1992 0 0 0.0388 0.20698 0.43453 3.4209 0 -0.10387 0 -1.2888 -0.50223 0.482 -1.17072
TYR_57 -9.85354 0.83885 3.59003 -0.62263 0.03959 0.31472 2.87955 -2.88112 -1e-05 -0.00046 -2.30856 -0.24442 0 0 -3.09034 0 0 0.00589 -0.07969 0.02817 0 2.33978 -0.10544 0.0457 1.2797 0.11109 0.761 -6.95214
GLN_58 -4.01174 0.34833 4.14286 -0.26173 0.03996 0.20948 1.88944 -1.82157 -0.01743 -0.14162 -3.25716 -0.67241 0 0 -1.74852 0 0 0.23392 -0.05564 0.01791 0 2.80583 -0.20929 0 -0.18838 -0.10237 0.72781 -2.0723
SER_59 -5.36205 0.45916 6.24759 -0.02887 0 0.06805 3.2938 -2.91686 -0.00012 -0.0027 -2.48328 -0.31059 0 0 -0.65565 -0.44595 0 0.08473 0.24385 0.06931 0.05347 0 -0.48602 0.88805 -0.77834 -0.26853 0.57849 -1.75243
LYS_60 -6.2902 0.39058 6.65533 -0.4659 0.09719 0.28598 1.81677 -2.76151 -0 -0 -2.38054 -0.22971 0 0 0 0 0 0.01687 -0.05721 0.07989 2.14698 0 -0.05902 0 -1.5107 -0.16692 0.49186 -1.94025
GLU_61 -4.91892 0.42051 6.4934 -0.46745 0.1979 1.43771 2.66253 -2.77781 -0.02804 -0.18778 -2.36517 -2.68267 0 0 0 -0.44595 0 0.02129 0.10569 0.01143 0 4.0152 -0.23689 0 -2.7348 -0.49204 0.31175 -1.66011
ASP_62 -6.53618 0.45843 8.32817 -0.09901 0.00595 0.29927 4.20519 -3.66343 -0.02585 -0.14978 -5.21142 -0.34933 0 0 -1.67406 -0.41053 0 0.00905 0.12442 0.07186 0 1.72034 0.18045 0 -2.3716 -0.42493 0.49277 -5.02024
LEU_63 -9.81576 1.31858 4.69801 -0.73455 0.50928 0.29964 3.22881 -3.39487 -0.00013 -0.00315 -2.18146 0.08051 0 0 0 0 0 0.01254 -0.01997 0.24886 0.81835 0 -0.21173 0 0.18072 -0.17069 0.93201 -4.20502
GLU_64 -6.36661 0.3125 7.69502 -0.22241 0.02342 0.29585 2.84717 -3.24657 -0.0022 -0.038 -3.44003 -0.59829 0 0 0 0 0 0.03521 0.0267 0.16378 0 3.01863 -0.24311 0 -2.7348 -0.30894 0.86581 -1.91687
LYS_65 -6.03396 0.55379 7.81227 -0.46796 0.19334 0.24179 3.53376 -3.38256 -0 -0 -4.33651 0.10793 0 0 0 -0.41053 0 0.03222 -0.01024 0.1413 2.61593 0 0.05778 0 -1.5107 -0.39123 0.67164 -0.58195
ALA_66 -5.52649 0.38312 4.38281 -0.02166 0 0 2.66981 -2.76054 -0.01811 -0.15325 -2.11076 -0.35835 0 0 0 0 0 0.00736 0.01433 0 0 0 -0.21289 0 1.8394 -0.26913 0.50834 -1.62602
LYS_67 -9.56957 0.54036 9.39881 -0.42365 0.12432 0.20022 4.22508 -4.22247 -0 -0 -5.27999 0.07515 0 0 -0.4767 0 0 0.0033 -0.03119 0.25625 2.59276 0 0.04429 0 -1.5107 -0.31159 0.4353 -3.93002
LYS_68 -4.54896 0.2986 5.90783 -0.30696 0.04505 0.14674 2.11949 -2.5759 -0 -0 -2.43203 0.00095 0 0 0 0 0 0.0024 -0.03353 0.21622 1.75893 0 0.01212 0 -1.5107 -0.32372 0.56388 -0.65959
GLU_69 -3.70564 0.18306 4.45822 -0.21455 0.02848 0.30532 1.61689 -2.02354 -0.01811 -0.15325 -1.10952 -0.6009 0 0 0 0 0 0.00304 -0.06492 0.0932 0 3.03496 -0.31753 0 -2.7348 -0.52699 0.34171 -1.40487
HIS_70 -5.68029 0.50796 4.82123 -0.48546 0.04189 0.58506 1.69202 -2.48482 -0 -0 -1.15872 -0.0873 0 0 0 0 0 0.00517 -0.03098 0.00989 0 1.64282 -0.29749 0 -0.45461 -0.67108 0.34297 -1.70172
GLY_71 -1.92414 0.04268 2.45126 -4e-05 0 0 1.02747 -1.22505 -0.00727 -0.1136 -1.08388 -0.38206 0 0 0 0 0 0.01249 -0.17675 0 0 0 -1.18905 0 0.83697 -0.73537 0.41803 -2.04832
ILE_72 -7.39843 0.42053 2.70366 -0.45977 0.26021 0.0975 2.15489 -2.1403 -0 -0 -0.97907 0.03717 0 0 0 0 0 0.00505 0.00913 0.03296 0.45066 0 -0.60265 0 0.73287 -0.68167 0.43637 -4.92086
THR_73 -2.06235 0.08404 1.26575 -0.13509 0.09568 0.08479 0.36018 -0.81378 -0.00727 -0.1136 0.05212 -1.12499 0 0 0 0 0 0.04245 -0.03255 0.03736 0.02988 0 -0.3921 2.25303 -1.0874 -0.4177 0.35922 -1.52232
TYR_74 -6.88739 0.42659 4.12848 -1.16588 0.27412 0.78106 2.45519 -2.4516 -0.01052 -0.16492 -2.43445 -0.31706 0 0 -0.61614 -0.79864 0 0.04997 0.06769 0.40442 0 1.83732 -0.32683 0.16915 1.2797 -0.28655 0.41651 -3.16979
GLY_75 -3.37893 0.51981 2.88956 -0.00038 0 0 1.35642 -1.55509 -0 -0 -2.38546 -0.16598 0 0 -0.4767 0 0 0.02243 0.15737 0 0 0 -1.51605 0 0.83697 -0.09233 0.44556 -3.34281
GLU_76 -5.86319 0.65642 7.40376 -0.4553 0.15549 0.73869 3.7592 -3.32673 -0 -0 -4.66015 -1.4059 0 0 -1.09721 0 0 0.01239 0.03745 0.05402 0 4.41778 0.11674 0 -2.7348 0.14917 0.7342 -1.30798
TRP_77 -11.8615 1.17042 5.19097 -0.96077 0.03089 0.281 1.66195 -3.75452 -0 -0 -1.84482 -0.59246 0 0 -1.09721 0 0 0.06018 0.09067 0.01055 0 2.52394 -0.17426 0 1.6906 -0.21499 1.05971 -6.72967
VAL_78 -6.06995 1.09339 2.01589 -0.2979 0.30487 0.06893 0.97284 -1.68804 -0.03222 -0.15753 -0.58168 -0.27062 0 0 0 0 0 0.04108 0.05777 0.04784 0.11095 0 -0.51978 0 1.9342 -0.20256 0.99932 -2.17321
ASN_79 -6.66911 0.41714 6.72773 -0.28457 0.01937 0.49793 2.83358 -3.43867 -0.03884 -0.2511 -1.36331 -0.77051 0 0 -1.50827 0 0 0.00745 0.0225 0.0095 0 1.6132 -0.35507 0 -0.93687 0.17601 0.92942 -2.3625
ASP_80 -4.23507 0.32611 4.88961 -0.11516 0.00471 0.3533 1.82587 -2.07989 -0 -0 -3.62382 -0.57895 0 0 -0.61222 -0.58938 0 0.01494 -0.09453 0.14198 0 1.71832 0.01294 0 -2.3716 -0.06197 0.77246 -4.30234
LYS_81 -10.75 0.94755 11.4713 -0.51388 0.10767 0.29159 5.40531 -4.92824 -0 -0 -6.92364 0.25777 0 0 -1.70862 0 0 0.10996 0.01762 0.60269 2.55801 0 -0.05231 0 -1.5107 0.06149 1.31399 -3.24246
VAL_82 -8.53334 0.70572 3.70832 -0.29863 0.19862 0.07411 2.7284 -2.87509 -0 -0 -1.98821 -0.44899 0 0 -0.64348 0 0 0.0139 0.01812 0.00369 0.10275 0 0.23147 0 1.9342 0.43739 1.37169 -3.25937
ALA_83 -5.30656 0.67624 2.39781 -0.02357 0 0 2.38394 -2.14811 -0 -0 -1.18764 -0.4069 0 0 0 0 0 0.01623 -0.05439 0 0 0 -0.14081 0 1.8394 -0.0105 0.61924 -1.34562
TYR_84 -11.135 1.28935 4.37224 -0.79391 0.05971 0.13106 3.04827 -3.47643 -0.00038 -0.00297 -3.46083 -0.48345 0 0 -0.61614 0 0 0.02677 0.51665 0.07743 0 2.05935 -0.17833 0.04559 1.2797 -0.13551 0.82582 -6.55101
TYR_85 -7.44285 1.35199 3.97632 -1.20058 0.18841 0.72594 2.91099 -2.65496 -0.03236 -0.16162 -2.66596 -0.29334 0 0 0 0 0 0.03681 0.00636 0.31788 0 1.9136 -0.26264 0.0003 1.2797 -0.01341 0.89651 -1.12292
HIS_86 -8.09383 0.62006 5.69814 -0.54004 0.02495 0.32871 2.32032 -3.1295 -0.0158 -0.09345 -2.5457 -0.94828 0 0 0 0 0 0.00613 -0.01761 0.00095 0 1.94283 -0.50477 0 -0.45461 -0.00897 0.47901 -4.93146
ASP_87 -5.69864 0.31995 7.32312 -0.19903 0.0384 0.63522 2.69913 -3.1411 -0 -0 -3.41844 -1.25903 0 0 -0.596 -0.56327 0 0.01193 -0.07331 0.19504 0 2.07122 -0.51219 0 -2.3716 0.03272 0.35093 -4.15493
TYR_88 -9.55052 0.74713 4.34857 -0.5988 0.13325 0.32274 2.7561 -2.86124 -0.01994 -0.25506 -2.61428 -0.22151 0 0 0 -0.79359 0 0.00731 -0.05929 0.00525 0 2.63278 -0.12019 0.00524 1.2797 -0.35835 0.35767 -4.85704
SER_89 -4.45298 0.28772 5.78688 -0.03317 0.01193 0.02774 3.18774 -2.558 -0.03651 -0.28243 -3.46528 0.09806 0 0 -1.37659 0 0 0.01059 0.04108 0.00505 0.56573 0 -0.06127 1.76871 -0.77834 0.0291 0.59488 -0.62936
LYS_90 -3.73599 0.22233 5.83059 -0.50606 0.11519 0.34536 1.81151 -2.27091 -3e-05 -0.00012 -2.71986 0.45024 0 0 0 -0.81032 0 0.00714 -0.09776 0.05271 1.82108 0 -0.02954 0 -1.5107 0.12189 0.6012 -0.30204
ASP_91 -2.24523 0.30099 4.20116 -0.1185 0.01189 0.3657 1.23123 -1.64733 -0 -0 -3.47335 -0.22767 0 0 0 -0.81032 0 0.00843 -0.03311 0.06506 0 2.30502 -0.29837 0 -2.3716 -0.57263 0.37825 -2.93036
GLY_92 -2.22779 0.17212 2.53717 -0.00032 0 0 1.18913 -1.26207 -3e-05 -0.00012 -0.19081 -0.1715 0 0 0 0 0 0.00188 -0.11318 0 0 0 -0.69677 0 0.83697 -0.40536 0.16963 -0.16106
LYS_93 -1.42169 0.08072 2.29888 -0.63589 0.21019 0.7004 0.22939 -0.96877 -0.02355 -0.15622 -0.73731 -0.07135 0 0 0 0 0 0.00689 -0.06179 0.16747 1.94338 0 0.00637 0 -1.5107 0.05052 0.21554 0.32246
THR_94 -2.14986 0.13964 1.97426 -0.16214 0.06524 0.05731 0.73479 -1.03889 -0.03657 -0.26623 -0.2261 -0.07357 0 0 0 0 0 0.01563 -0.05482 0.00064 0.07952 0 0.04439 2.43649 -1.0874 -0.14567 0.29464 0.60128
ALA_95 -1.53121 0.13158 1.34456 -0.02393 0 0 0.52078 -0.8281 -0.00119 -0.00738 -0.34548 -0.17342 0 0 0 0 0 0.0245 0.02109 0 0 0 -0.17706 0 1.8394 -0.62637 0.15372 0.32151
VAL_96 -3.99949 0.36741 1.65087 -0.28864 0.21481 0.06516 1.01602 -1.35599 -0 -8e-05 -0.78323 -0.04113 0 0 0 0 0 0.01398 -0.07414 0.00509 0.04446 0 -0.38412 0 1.9342 -0.65536 0.17644 -2.09373
ASP_97 -4.58526 0.24611 5.79959 -0.26508 0.10314 0.99516 2.2831 -2.75651 -0.00776 -0.09162 -2.96614 -0.4724 0 0 -0.64717 0 0 0.04293 0.02207 0.03983 0 2.0191 -0.7172 0 -2.3716 -0.33843 0.33314 -3.33499
GLN_98 -7.11486 0.50055 6.30404 -0.28424 0.04439 0.20824 2.34259 -3.25373 -0.00868 -0.04975 -3.11044 -0.49742 0 0 0 0 0 0.09044 -0.0581 0.06553 0 2.7375 -0.24943 0 -0.18838 -0.29365 0.3571 -2.45831
GLU_99 -4.82163 0.39249 4.76418 -0.32829 0.07274 0.37391 2.16924 -2.27513 -0.00612 -0.0319 -1.17129 -0.5404 0 0 0 0 0 0.0435 0.01407 0.01926 0 2.98712 0.00394 0 -2.7348 -0.17352 0.3092 -0.93342
HIS_D_100 -6.49149 0.39401 6.76312 -0.71107 0.02604 0.77474 3.26359 -3.33849 -7e-05 -0.00115 -4.47179 -0.41088 0 0 -0.64717 -0.90336 0 0.03922 -0.00775 0.11022 0 2.52883 -0.2605 0 -0.45461 0.12496 0.40443 -3.26917
GLY_101 -4.77442 0.81258 5.74213 -4e-05 0 0 2.05854 -2.83868 -0.01177 -0.06773 -2.42919 -0.40248 0 0 0 0 0 0.05143 -0.0181 0 0 0 0.5622 0 0.83697 0.29939 0.47458 0.2954
THR_102 -8.36517 0.37782 7.59724 -0.19843 0.0939 0.07187 3.78647 -3.90885 -0 -0 -4.97255 -0.11384 0 0 -0.51293 0 0 0.04114 -0.02118 0.01931 0.10376 0 0.00761 2.28183 -1.0874 0.19607 0.48661 -4.11671
HIS_D_103 -11.8425 1.94864 9.86086 -0.70534 0.03768 0.67866 4.06221 -5.16617 -0.02007 -0.13052 -3.23826 -0.3494 0 0 0 0 0 0.04877 0.00325 0.30659 0 2.13225 -0.20345 0 -0.45461 0.09502 0.5302 -2.4062
VAL_104 -8.54521 0.36537 4.95449 -0.29863 0.15209 0.06594 3.33723 -3.21423 -0 -0 -2.44406 -0.02822 0 0 0 0 0 0.00918 -0.01012 0.01329 0.04527 0 -0.27088 0 1.9342 0.06627 0.39891 -3.46912
SER_105 -6.26185 0.60319 5.52483 -0.02349 0 0.02228 3.0089 -2.95034 -0 -0 -2.20046 -0.30841 0 0 0 0 0 0.01535 0.06933 0.02992 0.51711 0 0.28537 0.602 -0.77834 -0.0847 0.3323 -1.59701
GLY_106 -4.55362 0.20994 5.05594 -4e-05 0 0 2.6174 -2.64564 -0 -0 -2.63829 -0.40494 0 0 0 0 0 0.0239 0.01928 0 0 0 0.55755 0 0.83697 0.22233 0.3188 -0.38042
ILE_107 -9.03954 0.84728 4.72134 -0.51069 0.44215 0.10356 2.79557 -3.05191 -0.00724 -0.0927 -2.1405 -0.03312 0 0 0 0 0 0.01676 -0.02643 0.00834 0.58285 0 -0.39258 0 0.73287 0.28118 0.33001 -4.4328
LEU_108 -9.45091 1.89158 3.91097 -0.52209 0.22437 0.11999 2.99718 -3.07319 -0 -0 -2.52289 0.29022 0 0 0 0 0 0.02416 0.16609 0.22074 0.83849 0 -0.18849 0 0.18072 0.05602 0.98142 -3.85562
SER_109 -6.16152 0.64524 6.33111 -0.03981 0.04805 0.07558 2.95592 -3.01881 -0.02032 -0.17079 -2.79436 -0.02347 0 0 -0.37139 0 0 0.03005 -0.04684 5e-05 0.30209 0 -0.2396 0.60962 -0.77834 0.9904 1.33136 -0.34576
GLY_110 -4.30883 0.25919 4.22697 -0.00025 0 0 2.57896 -2.26523 -0 -0 -2.99052 -0.20304 0 0 0 0 0 0.02306 -0.01638 0 0 0 0.29086 0 0.83697 0.97442 0.64486 0.05106
ASN_111 -5.32522 0.09786 5.57191 -0.32142 0.04047 0.62281 2.63521 -2.68688 -0.00604 -0.02691 -1.47112 -0.73793 0 0 0 0 0 0.04251 0.03532 0.0065 0 1.85675 -0.80147 0 -0.93687 0.62498 0.20005 -0.57947
ALA_112 -5.10801 0.80144 3.05888 -0.02437 6e-05 0 2.49931 -2.21331 -0.00167 -0.0096 -2.67023 -0.18716 0 0 -0.99697 0 0 0.03987 0.04624 0 0 0 -0.13414 0 1.8394 0.16638 0.69031 -2.20357
PRO_113 -5.63849 0.79754 4.10062 -0.2039 0.00745 0.15044 1.43867 -1.71934 -0 -0 -1.07008 -0.00475 0 0 0 0 0 0.02141 0.02818 0.00259 0.35561 0 -0.86366 0 -2.4119 -0.54828 0.79901 -4.75888
SER_114 -4.61995 0.35386 4.44114 -0.03169 0.00149 0.05516 1.43704 -1.89774 -0 -0 -0.64338 -1.00805 0 0 -0.50272 0 0 0.02677 -0.05408 0.00325 0.17121 0 -0.38434 0.77609 -0.77834 -0.25277 0.39722 -2.50983
GLU_115 -2.31365 0.38753 2.54476 -0.23111 0.04096 0.3582 0.71599 -1.10566 -0.01078 -0.14025 0.18566 -0.61523 0 0 0 0 0 0.01769 -0.0497 0.00194 0 2.9576 -0.10403 0 -2.7348 -0.39257 0.2045 -0.28298
THR_116 -6.20226 0.38614 6.08235 -0.23104 0.19565 0.0974 3.45674 -2.95276 -0.00135 -0.03022 -2.86346 -1.02475 0 0 -0.64429 -0.53016 0 0.01256 -0.02971 0.00974 1.49199 0 0.34391 2.29985 -1.0874 -0.33027 0.27615 -1.27518
LYS_117 -1.60035 0.02753 1.88915 -0.30999 0.0284 0.14579 0.56924 -0.84396 -0 -0 0.20968 -0.02325 0 0 0 0 0 0.06012 -0.07209 0.00818 1.76094 0 -0.06407 0 -1.5107 -0.36707 0.29087 0.19842
GLU_118 -4.98409 0.78967 5.12064 -0.3868 0.05638 0.62255 1.77738 -2.1698 -0 -0 -0.78377 -0.51802 0 0 -0.21384 0 0 0.01958 -0.03648 0.12542 0 3.57162 0.00628 0 -2.7348 -0.63205 0.60485 0.23471
PRO_119 -3.96435 0.63646 1.93951 -0.08467 7e-05 0.05324 0.45588 -0.75402 -0.00809 -0.05783 0.14444 0.66324 0 0 0 0 0 0.00581 -0.14721 0.03672 0.56457 0 -0.39247 0 -2.4119 -0.56901 0.75512 -3.13448
TYR_120 -8.70443 0.65081 2.39272 -0.61288 0.03494 0.34552 1.73264 -2.0223 -0.03006 -0.17264 -1.38502 -0.18621 0 0 -0.42639 0 0 0.00824 -0.00502 0.07758 0 1.92421 -0.35608 0.04504 1.2797 -0.41374 0.32804 -5.49536
ARG_121 -9.08446 0.49822 8.06197 -0.56751 0.07102 0.30555 3.63838 -3.71262 -0.01605 -0.13961 -5.1715 0.53488 0 0 -0.99697 0 0 0.03959 -0.01471 0.1137 2.47464 0 -0.10745 0 -1.2888 -0.31602 0.48196 -5.1958
LEU_122 -7.05325 0.72179 2.49309 -0.62203 0.2286 0.17301 2.23868 -2.26495 -0 -0 -1.32486 0.29177 0 0 0 0 0 0.03428 0.16534 0.1032 0.56977 0 -0.37417 0 0.18072 -0.20723 0.55786 -4.08839
GLU_123 -5.85418 0.79679 5.45875 -0.19141 0.01663 0.27108 1.66652 -2.36617 -0.01172 -0.18002 -3.42976 -0.65533 0 0 -0.80798 -0.28582 0 0.0726 -0.0068 0.07578 0 3.36147 -0.00287 0 -2.7348 0.01114 0.50168 -4.29442
GLY_124 -5.15633 0.35135 4.68865 -0.00033 0 0 2.01286 -2.52191 -8e-05 -0.00164 -1.86166 -0.18 0 0 0 0 0 0.03432 -0.07986 0 0 0 -0.55311 0 0.83697 0.05303 0.39307 -1.98467
ALA_125 -5.21135 0.81361 3.12447 -0.02184 0 0 2.05454 -2.21639 -0 -0 -1.72006 -0.37025 0 0 -0.66392 0 0 0.0541 0.15366 0 0 0 -0.17226 0 1.8394 -0.18259 0.34596 -2.1729
MET_126 -10.0144 1.17709 4.91939 -0.37032 0.13067 0.12598 2.94473 -3.09487 -0.03117 -0.19719 -2.01885 -0.49669 0 0 0 0 0 0.03058 0.03524 0.19626 1.16165 0 0.10114 0 0.60916 0.31304 1.21924 -3.2593
PRO_127 -7.75609 0.91813 5.77116 -0.07581 0 0.04667 1.63077 -2.24902 -0.00273 -0.01084 -0.52898 0.61529 0 0 0 0 0 0.17014 -0.1884 0.01548 0.40045 0 -0.5408 0 -2.4119 0.35546 1.62579 -2.21522
GLU_128 -7.11093 0.4686 8.11622 -0.47527 0.12807 1.00847 3.00897 -3.61053 -0.012 -0.12913 -6.15358 -0.43301 0 0 -1.10248 -0.63702 0 0.1165 0.11273 0.05356 0 2.8313 0.28724 0 -2.7348 0.11515 1.10344 -5.0485
ALA_129 -5.4956 0.19501 3.85354 -0.02193 0 0 2.55522 -2.53738 -0.03109 -0.26382 -2.68359 -0.2168 0 0 -0.58755 0 0 0.04122 0.00998 0 0 0 0.05679 0 1.8394 0.22065 0.53921 -2.52674
GLN_130 -8.84591 0.51191 6.30745 -0.23989 0.03422 0.18184 5.13265 -3.60507 -0.01657 -0.06822 -6.62563 -0.39929 0 0 -3.11694 0 0 0.0058 0.0672 0.09397 0 3.08657 -0.09298 0 -0.18838 -0.14314 0.29988 -7.62053
LEU_131 -8.98076 0.8068 3.30056 -0.44793 0.20024 0.07927 3.45104 -2.70478 -0 -0 -2.89868 0.09926 0 0 0 0 0 0.03653 0.36755 0.21381 0.7178 0 -0.22372 0 0.18072 -0.20559 0.73268 -5.27519
LEU_132 -9.00941 1.19708 1.84909 -0.46844 0.09988 0.12383 2.45277 -2.51799 -0.02108 -0.0811 -2.29114 -0.1003 0 0 0 0 0 0.01488 0.02844 0.2204 1.09685 0 -0.20753 0 0.18072 0.07115 1.17571 -6.18617
LEU_133 -9.07824 1.54269 1.97792 -0.50846 0.36045 0.11507 2.55232 -2.20378 -0.0076 -0.02777 -2.69112 0.05053 0 0 0 0 0 0.01976 0.01297 0.02812 1.0573 0 -0.26881 0 0.18072 0.24996 1.04337 -5.59457
MET_134 -9.17569 1.26344 3.57568 -0.59341 0.42188 0.2534 2.61632 -2.47084 -0.00451 -0.01288 -2.20897 -0.28126 0 0 0 0 0 0.01831 -0.00576 0.49842 1.66467 0 0.20881 0 0.60916 0.19067 0.86623 -2.56633
ARG_135 -9.49394 0.72429 9.37535 -0.7139 0.14867 0.46466 3.65234 -4.22875 -0.09653 -0.64845 -5.40623 0.11909 0 0 -0.34753 -0.56327 0 0.01525 0.1014 0.14026 2.14881 0 0.1819 0 -1.2888 0.22428 0.91947 -4.57167
VAL_136 -7.33133 0.9195 1.68487 -0.26169 0.1016 0.05549 1.11741 -2.07288 -0 -0 -1.61245 -0.49071 0 0 -0.40247 0 0 0.00951 0.00539 0.21829 0.21792 0 -0.51603 0 1.9342 0.06316 0.90475 -5.45549
GLU_137 -5.30484 0.45579 4.62135 -0.46847 0.08568 0.72099 1.99838 -2.20917 -0.0275 -0.25079 -2.27808 -1.34559 0 0 -1.86829 0 0 0.03466 0.05917 0.04478 0 5.32703 0.00878 0 -2.7348 -0.06865 0.65632 -2.54321
ILE_138 -5.74811 0.71903 2.60395 -0.56801 0.50565 0.12902 1.52134 -1.80383 -0.00057 -0.01215 -1.08033 -0.04231 0 0 -1.0877 0 0 0.05395 -0.04469 0.09599 2.03261 0 -0.66453 0 0.73287 -0.28433 0.54781 -2.39437
VAL_139 -3.90386 0.45994 1.5141 -0.28384 0.15261 0.05277 0.62678 -1.26931 -0 -0 -0.46113 -0.30963 0 0 -0.61276 0 0 0.47179 0.15463 0.00175 0.08977 0 -0.09364 0 1.9342 0.07867 1.19737 -0.19982
ASN_140 -5.06619 0.59463 4.22523 -0.32402 0.13526 0.53795 1.6929 -2.15346 -0.01254 -0.05147 -1.34451 -1.59365 0 0 -0.61276 0 0 0.24836 -0.04252 1.28086 0 2.04071 -0.49046 0 -0.93687 0.8578 1.88711 0.87235
GLY_141 -3.373 0.18543 3.89589 -0.00034 0 0 2.21049 -1.97653 -0 -0 -2.61666 -0.18326 0 0 -1.03396 0 0 0.11831 -0.10601 0 0 0 -0.5194 0 0.83697 0.47666 1.16284 -0.92257
LEU_142 -4.27814 0.46428 2.3716 -0.68862 0.37617 0.17685 1.49248 -1.72071 -0 -0 -0.86843 0.25441 0 0 0 0 0 0.04681 0.02048 0.0113 2.9181 0 -0.29839 0 0.18072 -0.17469 0.30238 0.58659
ALA_143 -3.14315 0.13152 3.04481 -0.02336 0 0 1.08257 -1.70551 -0 -0 -0.79099 -0.37743 0 0 0 0 0 0.03119 -0.05105 0 0 0 -0.27871 0 1.8394 -0.50717 0.23678 -0.5111
ASP_144 -6.57574 0.54885 8.25636 -0.10059 2e-05 0.29114 3.85206 -3.76671 -0 -0 -4.86768 -0.68322 0 0 -1.03396 -1.20075 0 0.04996 0.27019 0.07126 0 2.48816 -0.18477 0 -2.3716 -0.48239 0.34837 -5.09104
TYR_145 -10.3333 1.57609 5.70209 -0.94732 0.25668 0.40499 3.26448 -3.70443 -0 -0 -3.3455 -0.33349 0 0 -0.40247 0 0 0.02634 0.01972 0.05877 0 2.11519 -0.41231 0.24094 1.2797 -0.06186 1.05245 -3.54318
ALA_146 -5.88608 0.55374 4.21814 -0.02187 0 0 2.91183 -2.79345 -0 -0 -2.30106 -0.35423 0 0 0 0 0 0.01699 0.17923 0 0 0 -0.33581 0 1.8394 -0.17786 0.97441 -1.17662
ARG_147 -5.60887 0.29656 7.05074 -1.08768 0.20119 0.79886 3.33179 -3.33457 -0.02759 -0.26637 -3.55369 0.326 0 0 0 -1.20075 0 0.01591 -0.01268 0.02207 2.6255 0 -0.00666 0 -1.2888 -0.27106 0.52128 -1.46882
ASN_148 -5.72311 0.11875 5.75257 -0.18355 0.06744 0.27475 2.85688 -2.95059 -0.02828 -0.27093 -2.28082 -0.28105 0 0 0 0 0 0.00769 0.36658 0.00617 0 1.42131 0.31478 0 -0.93687 -0.0021 0.49493 -0.97544
TYR_149 -11.9476 2.35325 4.01624 -1.09414 0.11583 0.38681 3.90138 -3.52761 -0 -0 -2.76715 -0.32224 0 0 0 0 0 0.00995 0.01494 0.78063 0 2.09954 -0.35235 0.1373 1.2797 0.0567 0.72002 -4.13879
ALA_150 -6.93653 0.51844 4.79487 -0.02203 0 0 3.0686 -3.35991 -0 -0 -2.63302 -0.38167 0 0 0 0 0 0.03194 0.11251 0 0 0 -0.37426 0 1.8394 -0.24283 0.76346 -2.82103
GLN_151 -7.37622 0.38839 8.70374 -0.78024 0.09536 0.78813 3.70271 -3.96555 -0.00259 -0.01761 -3.75037 -0.74079 0 0 0 -1.20213 0 0.04638 0.05096 0.04794 0 2.86154 -0.07712 0 -0.18838 -0.37543 0.55469 -1.23658
ALA_152 -6.97563 0.51573 3.5728 -0.02073 0 0 2.71873 -2.87087 -0.00671 -0.08073 -2.20619 -0.37673 0 0 0 0 0 0.02009 0.09471 0 0 0 -0.35725 0 1.8394 -0.38965 0.52517 -3.99786
ILE_153 -10.1789 1.19967 2.66107 -0.50319 0.66338 0.09812 3.04922 -3.21106 -0 -0 -2.28866 0.02371 0 0 0 0 0 0.0151 -0.01972 0.00689 0.44939 0 -0.45578 0 0.73287 -0.18179 0.88608 -7.05361
ARG_154 -8.66354 0.32368 8.22417 -0.80873 0.13648 0.54938 3.59589 -4.16181 -0.02038 -0.15103 -3.36304 0.37945 0 0 0 -0.45882 0 0.00932 -0.02871 0.02893 1.44704 0 -0.13271 0 -1.2888 -0.13463 0.83329 -3.68456
ASP_155 -7.43162 0.28536 9.30589 -0.10745 0.00829 0.32698 4.55197 -4.17745 -0.00059 -0.01153 -6.86276 -0.26236 0 0 0 -2.33554 0 0.00134 0.01949 0.01132 0 1.78783 0.2338 0 -2.3716 -0.31243 0.29616 -7.0449
ALA_156 -6.44586 0.5219 3.04705 -0.02243 0 0 2.56389 -2.77137 -0.00034 -0.00242 -2.64191 -0.3536 0 0 0 0 0 0.00629 0.0119 0 0 0 -0.25857 0 1.8394 -0.29077 0.26723 -4.5296
VAL_157 -7.79534 0.84599 2.66022 -0.30471 0.18024 0.06798 2.1104 -2.6411 -0 -0 -1.71471 -0.06029 0 0 0 0 0 0.00617 -0.04656 0.0014 0.04518 0 -0.37112 0 1.9342 -0.2093 0.26051 -5.03085
ASN_158 -6.30463 0.46955 5.67636 -0.19 0.08082 0.28685 2.43657 -2.92436 -0.00059 -0.01153 -1.77381 -0.23143 0 0 0 -0.83555 0 0.01082 0.03634 0.01067 0 1.43208 0.23112 0 -0.93687 -0.00791 0.48414 -2.06138
LEU_159 -7.47475 0.31796 1.99038 -0.49393 0.18752 0.14792 1.92348 -2.16044 -0 -0 -2.35212 0.11177 0 0 -0.78482 0 0 0.04957 0.03754 0.08983 0.08984 0 -0.08139 0 0.18072 -0.21952 0.60854 -7.83192
GLY_160 -2.47421 0.22557 2.98467 -5e-05 0 0 1.26612 -1.52768 -0.03391 -0.21256 -1.32064 -0.32994 0 0 0 0 0 0.01561 -0.1667 0 0 0 -1.53548 0 0.83697 -0.30071 0.77198 -1.80097
ALA_161 -5.59602 0.63625 1.37105 -0.02501 0.00011 0 1.26935 -2.09059 -0 -0 -1.06614 -0.22106 0 0 0 0 0 0.00821 0.06645 0 0 0 -0.09939 0 1.8394 -0.57989 0.63892 -3.84835
LYS_162 -5.34559 0.36547 5.42228 -0.31828 0.0238 0.15614 3.54752 -2.56264 -0.0295 -0.19031 -3.93425 0.04049 0 0 0 -0.87415 0 0.01762 0.1161 0.11051 2.32177 0 -0.20111 0 -1.5107 -0.51281 0.4216 -2.93604
VAL_163 -7.61313 0.84059 2.6568 -0.26901 0.17527 0.05611 2.47547 -2.64927 -0.00855 -0.03363 -2.06907 -0.24739 0 0 0 0 0 0.01867 0.12165 0.00014 0.375 0 -0.6702 0 1.9342 -0.17273 0.57232 -4.50677
ILE_164 -9.52731 1.23712 1.64456 -0.43888 0.292 0.09426 2.58629 -2.42868 -0.00493 -0.0142 -2.2659 -0.03966 0 0 0 0 0 0.04587 -0.06637 0.35767 0.29846 0 -0.7062 0 0.73287 -0.30941 0.76189 -7.75056
ASN_165 -7.86205 0.33659 5.36145 -0.33823 0.04212 0.55407 3.30163 -3.07796 -0.00043 -0.01099 -2.95223 -0.28639 0 0 0 0 0 0.00606 -0.08194 0.00282 0 3.08312 -0.13631 0 -0.93687 -0.16423 0.63143 -2.52835
MET_166 -9.83536 1.82675 3.36539 -0.3927 0.25863 0.28436 2.32869 -2.18342 -0.00536 -0.01538 -2.37963 -0.25011 0 0 0 0 0 0.09153 -0.00189 0.3221 3.72163 0 0.01434 0 0.60916 0.77655 0.72342 -0.7413
SER_167 -3.41597 0.0812 3.04338 -0.03143 0.01708 0.03004 1.193 -1.46424 -0.0001 -0.00037 -0.60811 -0.11177 0 0 0 0 0 0.1984 0.0491 0.00804 0.21642 0 0.31505 0.61462 -0.77834 1.27383 0.7277 1.35751
PHE_168 -6.72479 1.44283 1.4027 -1.17128 0.19132 0.63442 1.26583 -1.35853 -0.00052 -0.00799 -0.84137 -0.16127 0 0 0 0 0 0.14164 0.03351 0.11286 0 1.4784 -0.58337 0 1.0402 0.37674 0.56042 -2.16825
GLY_169 -1.7183 0.37737 0.9532 -0.00117 0 0 0.25326 -0.60883 -0 -0 -0.25482 -0.33001 0 0 0 0 0 0.01986 -0.13055 0 0 0 -1.36581 0 0.83697 0.10455 0.64715 -1.21711
ASN_170 -4.54909 0.57648 4.53954 -0.27926 0.08172 0.52649 2.58179 -2.24801 -0.00346 -0.02379 -2.07358 -0.8728 0 0 0 0 0 0.01666 0.09379 0.01266 0 2.29578 -0.54442 0 -0.93687 0.425 0.3729 -0.00847
ALA_171 -3.14023 0.37735 2.32506 -0.02631 0.00087 0 0.86656 -1.50898 -0.0001 -0.00055 -0.35538 -0.24332 0 0 0 0 0 0.0245 -0.11013 0 0 0 0.0268 0 1.8394 -0.01457 0.50115 0.56211
ALA_172 -4.79864 1.02436 2.50314 -0.02896 0.03838 0 2.23411 -2.10998 -0 -0 -2.33555 -0.60345 0 0 -0.61274 0 0 0.09393 0.16969 0 0 0 0.10908 0 1.8394 0.17011 1.10126 -1.20585
LEU_173 -6.67127 0.63445 3.93007 -0.51346 0.1291 0.10535 2.26968 -2.4814 -0.00862 -0.02746 -0.69292 0.25261 0 0 0 0 0 0.04826 -0.02042 0.04022 0.51556 0 -0.2141 0 0.18072 0.22995 1.02427 -1.26942
ALA_174 -5.48942 0.85141 2.5817 -0.02609 0.00083 0 1.68946 -2.37283 -0.03159 -0.14954 -1.14312 -0.23927 0 0 0 0 0 0.01138 -0.03332 0 0 0 -0.05431 0 1.8394 -0.61925 0.57612 -2.60845
TYR_175 -7.08248 0.67333 4.61915 -1.02835 0.18237 0.37701 2.55564 -2.78697 -0.03881 -0.30744 -0.78554 -0.51969 0 0 0 0 0 0.03527 0.00946 0.46807 0 2.69656 0.06033 0.0505 1.2797 -0.61981 0.66344 0.50177
ALA_176 -3.6135 0.43478 2.77264 -0.02522 0.00031 0 1.83947 -1.89352 -0 -1e-05 -1.28574 -0.40975 0 0 -0.98108 0 0 0.026 -0.10556 0 0 0 -0.19583 0 1.8394 -0.47286 0.58141 -1.48905
ASN_177 -4.91828 0.39874 3.67542 -0.18427 0.04519 0.29695 1.47277 -2.08422 -0.05628 -0.30407 -1.25734 -0.41176 0 0 0 0 0 0.01721 0.30403 0.00282 0 1.93659 -0.4148 0 -0.93687 -0.72601 0.39071 -2.75348
LEU_178 -6.62049 0.75534 3.2498 -0.45344 0.28093 0.07214 1.74545 -1.93776 -0.02159 -0.1301 -0.96585 0.32853 0 0 0 0 0 0.10321 0.02571 0.59965 0.42681 0 -0.13834 0 0.18072 -0.68412 1.16363 -2.01975
PRO_179 -5.18202 0.58833 4.3684 -0.12336 0.00278 0.0904 2.19029 -1.82272 -0.00058 -0.00628 -2.11335 0.2293 0 0 0 0 0 0.04014 -0.0886 0.01402 0.14313 0 -1.02111 0 -2.4119 -0.67511 1.17797 -4.60027
ASP_180 -4.32455 0.45319 5.98459 -0.10745 0.00755 0.3236 2.53449 -2.47283 -0 -0 -3.38504 -0.47356 0 0 0 -0.44576 0 0.05595 -0.04046 0 0 1.73671 0.10373 0 -2.3716 -0.29099 0.33754 -2.37488
GLU_181 -4.05238 0.15311 4.62701 -0.45744 0.25279 1.43966 1.41701 -2.18788 -0.02258 -0.13299 -1.63132 -3.0358 0 0 0 0 0 0.02008 -0.06618 0.00555 0 3.95585 -0.34731 0 -2.7348 -0.24928 0.23628 -2.81062
THR_182 -7.4096 0.7962 4.69265 -0.2021 0.10389 0.07203 3.05993 -2.91614 -0.02258 -0.13299 -1.19848 -0.24036 0 0 0 0 0 0.01621 0.04003 0.00018 0.16263 0 0.02047 2.32553 -1.0874 -0.21002 0.24903 -1.88089
LYS_183 -7.4894 0.53108 8.48623 -0.50101 0.24915 0.26529 3.59894 -3.65288 -0.00872 -0.06207 -4.73111 0.12983 0 0 0 -0.44576 0 0.00658 0.0444 0.23861 2.51754 0 0.00422 0 -1.5107 -0.05577 0.56367 -1.82189
LYS_184 -5.0454 0.36258 5.88899 -0.3042 0.02578 0.13441 2.69864 -2.71948 -0.00058 -0.00628 -2.54232 -0.01389 0 0 0 0 0 0.01543 0.04435 0.03748 1.75359 0 0.00824 0 -1.5107 -0.39245 0.60788 -0.95792
ALA_185 -6.14896 0.45789 3.3827 -0.02176 0 0 2.81276 -2.70095 -0 -0 -1.80271 -0.36469 0 0 0 0 0 0.00885 0.04958 0 0 0 -0.34979 0 1.8394 -0.47631 0.38721 -2.92677
PHE_186 -10.0296 1.64902 2.95085 -0.54412 0.01837 0.21309 3.24019 -3.06448 -0 -0 -2.065 -0.04385 0 0 0 0 0 0.01537 0.01245 0.00031 0 2.84616 -0.11113 0 1.0402 -0.33298 0.78648 -3.41863
ASP_187 -4.71166 0.19952 6.30547 -0.11189 0.01557 0.34454 2.86866 -2.88261 -0 -0 -2.22226 -0.29393 0 0 0 0 0 0.00897 0.06322 0.01341 0 1.71825 0.09268 0 -2.3716 -0.24716 0.70288 -0.50794
TYR_188 -7.53176 0.54606 5.89333 -0.76387 0.01879 0.23684 3.28864 -3.10457 -0 -0 -2.91049 -0.3314 0 0 0 -0.83555 0 0.02629 0.01963 6e-05 0 1.80016 -0.41806 0.00038 1.2797 -0.12617 0.31227 -2.59973
ALA_189 -6.83078 0.68037 3.95876 -0.02062 0 0 3.2734 -3.09369 -0 -0 -2.68827 -0.35796 0 0 0 0 0 0.00624 0.00838 0 0 0 -0.24033 0 1.8394 -0.1056 0.40939 -3.16131
LYS_190 -5.86909 0.78971 7.35446 -0.43909 0.05618 0.22753 3.85153 -3.35117 -0.00066 -0.00818 -5.9208 0.14399 0 0 0 0 0 0.0035 -0.01 0.09819 2.45427 0 0.05587 0 -1.5107 -0.265 0.43632 -1.90312
SER_191 -3.4074 0.15603 4.09488 -0.02494 0.00027 0.02406 1.70439 -1.88874 -0 -0 -1.33128 -0.37841 0 0 0 0 0 0.01728 -0.01424 0.01868 1.03663 0 0.04605 0.6012 -0.77834 -0.38701 0.37399 -0.1369
LYS_192 -5.07033 0.35731 3.9226 -0.52496 0.15894 0.34068 1.6489 -1.90598 -0 -0 -1.06193 -0.01488 0 0 0 0 0 0.0095 -0.0743 0.00799 1.84518 0 -0.06505 0 -1.5107 -0.56398 0.2754 -2.22559
GLY_193 -4.42469 0.32404 3.76537 -5e-05 0 0 1.73663 -2.17873 -0.01174 -0.06847 -1.91658 -0.39097 0 0 -0.67973 0 0 0.01042 -0.15805 0 0 0 -1.36275 0 0.83697 -0.65419 0.26406 -4.90845
VAL_194 -8.31801 0.9548 2.45836 -0.28291 0.20752 0.05771 2.15325 -2.85404 -0 -0 -1.66496 -0.19621 0 0 0 0 0 0.01521 -0.05596 0.02346 0.14256 0 -0.52456 0 1.9342 -0.58738 0.29786 -6.2391
SER_195 -5.8215 0.67407 4.37376 -0.0327 0.00096 0.05636 2.71324 -2.43358 -0.00394 -0.01777 -2.70389 -0.97632 0 0 0 0 0 0.02036 0.21685 0.00012 0.72704 0 0.24325 0.60336 -0.77834 -0.25727 0.37885 -3.0171
ILE_196 -8.16891 1.35146 1.22011 -0.46842 0.36278 0.0989 1.81068 -1.87908 -0.01401 -0.13782 -1.83105 -0.02961 0 0 0 0 0 0.01729 -0.04668 0.36054 0.32388 0 -0.74386 0 0.73287 -0.25507 0.65915 -6.63685
VAL_197 -8.0696 0.75798 2.31826 -0.25966 0.13594 0.05129 2.73106 -2.53048 -0.00131 -0.0045 -2.61366 -0.30197 0 0 0 0 0 0.0126 0.03162 0.0171 0.30326 0 -0.80072 0 1.9342 -0.42127 0.68253 -6.02734
THR_198 -7.37214 0.56032 4.62839 -0.12728 0.08271 0.0958 3.09496 -2.84731 -0.00038 -0.00149 -2.8703 -0.68342 0 0 0 0 0 0.00393 0.00183 0.00718 0.09487 0 -0.48603 2.30742 -1.0874 -0.41831 0.47387 -4.54277
SER_199 -4.72649 0.4534 3.84279 -0.03195 0.00017 0.02381 1.59596 -2.05443 -0.02219 -0.17204 -0.90163 -0.03906 0 0 0 0 0 0.01728 -0.03601 0.00378 0.43161 0 0.24873 1.80372 -0.77834 -0.15539 0.40952 -0.08676
ALA_200 -5.30428 0.44957 1.79305 -0.02271 0 0 1.64633 -1.99678 -0.00288 -0.04652 -1.25836 -0.36297 0 0 0 0 0 0.01602 -0.07566 0 0 0 -0.3555 0 1.8394 -0.30917 0.2966 -3.69387
GLY_201 -3.74073 0.35974 4.24362 -0.00063 0 0 2.57158 -2.15162 -0.01067 -0.11202 -1.49598 -0.18537 0 0 -0.42398 0 0 0.03161 -0.07745 0 0 0 -1.53242 0 0.83697 -0.13369 0.22134 -1.59968
ASN_202 -5.12626 0.48924 3.93738 -0.18814 0.03247 0.32431 1.76513 -2.21327 -0.01511 -0.13256 -1.39469 -0.48848 0 0 -1.1484 0 0 0.04119 0.25274 0.09753 0 2.61378 -0.70437 0 -0.93687 0.20308 0.28239 -2.3089
ASP_203 -4.42425 0.49207 4.60043 -0.12463 0.01644 0.38582 1.47256 -2.28109 -0.01561 -0.17304 -1.96795 -0.49834 0 0 -0.3848 0 0 0.14708 -0.06997 0.02234 0 3.00915 -0.3143 0 -2.3716 -0.41836 0.52468 -2.37338
SER_204 -6.07021 0.74826 6.3929 -0.01573 0 0.03131 3.00208 -3.2009 -0.00109 -0.01382 -3.92752 -0.79889 0 0 -0.5013 0 0 0.0664 -0.11338 0.12317 0.18542 0 -0.16265 1.72287 -0.77834 0.80811 0.68341 -1.81989
SER_205 -5.39164 0.48056 4.38019 -0.02632 0 0.06179 2.31872 -2.24875 -0.00849 -0.10888 -1.15594 -0.43922 0 0 0 0 0 0.01978 -0.00441 0.00044 0.04837 0 -0.56892 0.60012 -0.77834 1.12934 0.44493 -1.24665
PHE_206 -9.92748 1.444 3.58395 -0.76183 0.03084 0.11235 2.79723 -2.6099 -0.0047 -0.04818 -0.20672 -0.34696 0 0 0 0 0 0.06245 -0.11296 0.14003 0 1.98199 0.19186 0 1.0402 -0.07222 0.40051 -2.30555
GLY_207 -3.88229 0.20915 3.39304 -8e-05 0 0 1.41155 -1.91715 -0.0456 -0.27486 -1.73344 -0.36946 0 0 0 0 0 0.04248 -0.14803 0 0 0 -1.52611 0 0.83697 -0.217 0.38704 -3.83379
GLY_208 -3.13176 0.23235 4.50143 -0.00026 0 0 2.31857 -2.16116 -0.0047 -0.04818 -1.43772 -0.18858 0 0 0 0 0 0.019 -0.02173 0 0 0 -1.51392 0 0.83697 -0.23215 0.2352 -0.59665
LYS_209 -2.67435 0.18695 2.49307 -0.42347 0.05945 0.22971 0.59987 -1.21108 -0.0106 -0.07161 0.09015 0.10082 0 0 0 0 0 0.01151 -0.08526 0.03264 1.40907 0 -0.02575 0 -1.5107 -0.26297 0.27851 -0.78404
THR_210 -2.04162 0.32563 2.01546 -0.13415 0.0783 0.08068 0.3711 -0.96761 -0.0456 -0.27486 -0.21562 -0.96115 0 0 0 0 0 0.01239 -0.04603 0.00934 0.01093 0 -0.36911 2.27372 -1.0874 -0.48857 0.38595 -1.06823
ARG_211 -6.82346 0.55336 6.8737 -0.80971 0.24606 0.39185 3.397 -3.17573 -0.0003 -0.00538 -2.46682 0.4683 0 0 -0.57627 -0.94608 0 0.02226 -0.00937 0.07613 3.72534 0 -0.20602 0 -1.2888 -0.24099 0.60169 -0.19324
LEU_212 -5.99186 1.07351 3.13522 -0.4629 0.19952 0.0871 1.75347 -1.90593 -0 -0 -1.76491 0.25959 0 0 -0.48721 0 0 0.01046 0.0898 9e-05 0.5759 0 -0.33069 0 0.18072 -0.18112 1.20889 -2.55035
PRO_213 -7.6861 0.84756 3.73076 -0.1318 0.00094 0.097 2.10712 -1.64467 -0 -0 -2.04276 0.212 0 0 0 0 0 0.01286 -0.03969 0.04857 0.26311 0 -1.07126 0 -2.4119 -0.56785 1.11426 -7.16186
LEU_214 -6.60523 0.89616 3.26827 -0.48071 0.24314 0.09744 2.02889 -2.17556 -0 -0 -1.29484 0.30514 0 0 0 0 0 0.01831 -0.00202 0.14173 0.62631 0 -0.12423 0 0.18072 -0.68957 0.53472 -3.03133
ALA_215 -5.28886 0.47524 2.70502 -0.02434 4e-05 0 1.75176 -2.26436 -0.00731 -0.09387 -1.42578 -0.38085 0 0 0 0 0 0.01251 -0.11667 0 0 0 -0.19524 0 1.8394 -0.63263 0.42415 -3.22179
ASP_216 -5.02856 0.97736 6.57294 -0.12204 0.01979 0.38303 2.72923 -2.72499 -0.01346 -0.09518 -5.2937 -0.13841 0 0 -1.06553 -0.63016 0 0.00438 -0.06104 0 0 2.27726 -0.30718 0 -2.3716 -0.73793 0.28972 -5.33606
HIS_D_217 -6.01239 0.86192 4.7657 -0.44428 0.02631 0.56969 1.9014 -2.46323 -0.02173 -0.12763 -0.62421 -0.29766 0 0 0 0 0 0.01137 0.04513 0.00257 0 1.48669 -0.73334 0 -0.45461 -0.61577 0.92418 -1.19991
PRO_218 -6.1267 0.9668 2.25534 -0.07629 0 0.04638 0.84608 -1.27879 -0.01286 -0.12368 -0.76593 0.6055 0 0 0 0 0 0.01584 -0.20983 0.00796 0.38958 0 -0.61573 0 -2.4119 -0.31241 1.29865 -5.50197
ASP_219 -4.5907 0.57449 5.65823 -0.24815 0.07445 0.82317 2.37246 -2.41183 -0.01988 -0.14475 -3.37565 -1.0205 0 0 0 -1.24765 0 0.21933 -0.03058 0.00397 0 1.99255 -0.82726 0 -2.3716 -0.21055 0.81206 -3.96839
TYR_220 -9.49498 0.69189 5.17196 -0.83963 0.05773 0.47399 3.78158 -3.0372 -0.00109 -0.01382 -3.13626 -0.52153 0 0 0 -0.71617 0 0.03301 -0.05071 0.18874 0 2.69167 -0.23656 0.09399 1.2797 -0.13797 0.74761 -2.97407
GLY_221 -3.50698 0.29227 2.85673 -0.00023 0 0 1.39569 -1.72015 -0.01988 -0.11698 -2.24179 -0.21415 0 0 -0.42737 0 0 0.02271 -0.07324 0 0 0 0.41666 0 0.83697 0.01941 0.62685 -1.85349
VAL_222 -8.50107 1.62482 3.48932 -0.30978 0.34159 0.05923 2.72485 -3.07168 -0 -0 -2.41801 -0.13026 0 0 0 0 0 0.03128 -0.05252 0.0663 0.14893 0 -0.15859 0 1.9342 0.20614 0.84293 -3.17232
VAL_223 -7.13327 0.53982 1.61757 -0.27328 0.12163 0.0562 1.44741 -2.13259 -0.01701 -0.12743 -1.36367 0.29437 0 0 0 0 0 0.02853 -0.10186 0.02282 0.14954 0 -0.09097 0 1.9342 -0.02999 0.95125 -4.10672
GLY_224 -4.46197 0.58155 3.14154 -0.00037 0 0 2.26889 -2.15989 -0 -7e-05 -2.19094 -0.18713 0 0 0 0 0 0.09165 -0.08379 0 0 0 -1.01087 0 0.83697 0.1014 0.41457 -2.65846
THR_225 -6.78845 1.28682 3.77124 -0.12666 0.07365 0.08536 2.73654 -2.56612 -0.01198 -0.0507 -0.69642 -0.58184 0 0 0 0 0 0.04476 0.10645 0.01437 0.05403 0 -0.28122 2.30039 -1.0874 0.10232 1.00009 -0.61477
PRO_226 -6.71697 1.23251 2.75271 -0.09677 0.00105 0.06029 1.77943 -1.50938 -0.00167 -0.01021 -0.31625 0.77745 0 0 0 0 0 0.06319 -0.01381 0.02913 0.41159 0 -0.1242 0 -2.4119 -0.31449 1.15775 -3.25054
ALA_227 -5.82089 1.15626 3.6429 -0.02282 0 0 2.73914 -2.56869 -0 -0 -0.77297 -0.33828 0 0 0 0 0 0.02923 -0.04973 0 0 0 -0.35759 0 1.8394 -0.21556 0.63151 -0.10809
ALA_228 -5.35827 0.59075 2.92692 -0.02489 0.00024 0 1.37081 -2.27785 -0.01261 -0.16472 -0.86106 -0.41413 0 0 0 0 0 0.01218 -0.13195 0 0 0 -0.21491 0 1.8394 -0.39368 0.54089 -2.57289
ALA_229 -5.03785 0.45371 4.28745 -0.02492 1e-05 0 3.44258 -2.70828 -0.00516 -0.02167 -2.48254 -0.25099 0 0 0 0 0 0.08695 -0.0203 0 0 0 0.00754 0 1.8394 -0.73545 0.39162 -0.7779
ASP_230 -2.26424 0.08977 4.01637 -0.19752 0.07028 0.63896 1.40041 -1.76015 -0 -0 -1.05221 -3.33472 0 0 0 0 0 0.0436 -0.04624 0.12973 0 3.70807 -0.13522 0 -2.3716 -0.62483 0.41052 -1.27906
SER_231 -3.3748 0.3094 3.76924 -0.03078 0.00122 0.04977 1.32383 -1.71069 -0.01401 -0.13782 -0.66459 -1.0432 0 0 0 0 0 0.04847 -0.03622 0.05422 0.29441 0 -0.2985 0.64536 -0.77834 -0.53778 0.43848 -1.69233
THR_232 -6.19163 0.65373 5.07425 -0.11818 0.14426 0.0792 2.09588 -2.77255 -0.07197 -0.36075 -1.06625 -0.90961 0 0 0 0 0 0.02593 0.05573 0.13325 0.10156 0 -0.61039 2.24838 -1.0874 -0.44823 0.47408 -2.55071
LEU_233 -8.18309 0.77265 3.05937 -0.57637 0.13852 0.16275 2.64163 -2.25921 -0.0023 -0.00638 -2.39359 0.17745 0 0 0 0 0 0.01609 -0.0785 0.00356 0.69758 0 -0.30351 0 0.18072 -0.0296 0.57214 -5.4101
THR_234 -8.32673 0.78952 5.98197 -0.18868 0.19812 0.07698 4.20163 -3.40188 -0.02891 -0.15864 -3.90901 -0.23038 0 0 -1.10995 0 0 0.0066 0.05126 0.02511 0.07765 0 0.06519 2.32277 -1.0874 0.10901 0.65711 -3.87865
VAL_235 -9.01918 1.16039 2.31058 -0.28219 0.31035 0.05736 2.64875 -2.90396 -0.0023 -0.00638 -3.2228 -0.1529 0 0 0 0 0 0.00349 0.01094 0.19278 0.22215 0 -0.70244 0 1.9342 -0.16165 0.87039 -6.73243
ALA_236 -5.48385 0.46649 2.76963 -0.02221 0 0 2.95186 -2.31882 -0.01655 -0.05776 -2.92945 -0.18079 0 0 0 0 0 0.01894 0.01301 0 0 0 0.03381 0 1.8394 -0.26465 0.70628 -2.47466
SER_237 -5.7447 0.64573 4.52184 -0.03738 0 0.08174 2.39617 -2.24986 -0.03405 -0.31664 -2.2989 -0.20635 0 0 -0.75864 0 0 0.0068 0.05347 9e-05 0.74222 0 0.01903 0.80845 -0.77834 -0.02017 0.58173 -2.58777
TYR_238 -11.0132 1.30094 2.84771 -0.93619 0.06894 0.45068 2.48598 -2.78225 -0.0121 -0.05056 -2.77059 -0.26849 0 0 0 0 0 0.01835 0.02643 0.20236 0 1.63443 -0.47764 0.00247 1.2797 -0.07154 0.85126 -7.21329
SER_239 -5.21608 0.90719 5.19125 -0.03817 0.00434 0.05527 2.89132 -2.3908 -0.00401 -0.03515 -2.37151 -0.56386 0 0 0 0 0 0.01678 0.46554 0.0071 0.5216 0 0.51961 1.78453 -0.77834 0.37489 1.32071 2.66221
PRO_240 -5.72399 0.61398 3.74251 -0.12999 0 0.0951 1.80905 -1.61212 -0 -0 -1.00078 0.26034 0 0 0 0 0 0.01785 -0.02572 0.01099 0.29992 0 -1.16183 0 -2.4119 0.3702 1.0474 -3.799
ASP_241 -5.22343 0.37428 6.64647 -0.21366 0.05142 0.68709 2.42121 -2.83993 -0.02008 -0.1131 -4.62412 -3.21552 0 0 0 -0.60489 0 0.01949 -0.0392 0.08737 0 3.66444 -0.07426 0 -2.3716 -0.28834 0.45182 -5.22454
LYS_242 -5.53715 0.65205 5.003 -0.51231 0.18275 0.45762 1.9339 -2.33354 -0 -0 -3.11791 -0.08917 0 0 0 -0.60489 0 0.013 -0.00483 0.03289 2.71228 0 -0.01014 0 -1.5107 -0.22087 0.53052 -2.4235
GLN_243 -6.46206 0.41174 6.05742 -0.58283 0.10136 0.36556 3.59847 -3.0746 -0 -0 -4.00677 -0.95407 0 0 -1.57351 -0.36128 0 0.02926 -0.00899 0.11024 0 4.35224 -0.04156 0 -0.18838 0.0466 0.62657 -1.5546
LEU_244 -7.36882 0.73137 1.71585 -0.53177 0.16328 0.13256 0.9436 -1.88028 -0.0241 -0.09411 -1.08711 0.20945 0 0 -1.1403 0 0 0.03378 0.03376 0.00652 0.41065 0 -0.17074 0 0.18072 0.08229 0.69855 -6.95485
THR_245 -6.32111 0.34904 4.79405 -0.22784 0.17152 0.09203 3.01943 -2.76815 -0.02897 -0.2404 -2.19224 -1.04178 0 0 0 0 0 0.01724 0.14654 0.00828 0.5425 0 0.03007 2.33023 -1.0874 -0.00972 0.6227 -1.79397
GLU_246 -4.90801 0.24849 6.26044 -0.51083 0.27842 1.63968 3.25235 -2.65364 -0.00304 -0.02351 -4.43573 -2.45854 0 0 0 -0.53755 0 0.01075 -0.04709 0.05389 0 4.25374 -0.00607 0 -2.7348 -0.28313 0.52672 -2.07747
THR_247 -7.21717 0.7961 4.44203 -0.10417 0.05408 0.07085 2.6994 -2.57807 -0.02137 -0.19724 -3.12952 -0.80668 0 0 0 -1.48221 0 0.00947 0.10435 0.01579 0.14472 0 -0.65952 2.45872 -1.0874 -0.47664 0.49267 -6.47182
ALA_248 -5.67018 0.79508 3.04938 -0.02036 0 0 2.77983 -2.29689 -0.01729 -0.06741 -2.10244 -0.42076 0 0 0 0 0 0.0475 0.28163 0 0 0 -0.37351 0 1.8394 -0.1272 0.4572 -1.84603
THR_249 -5.0301 0.43214 4.207 -0.16837 0.11091 0.06002 2.64211 -2.35288 -0 -0.00022 -3.18729 0.42114 0 0 0 -0.60083 0 0.02215 -0.05089 0.00798 0.20111 0 -0.20751 2.31403 -1.0874 0.10727 0.41231 -1.74733
VAL_250 -6.77213 0.61651 2.07955 -0.37737 0.38713 0.09138 2.51188 -2.18435 -0.01729 -0.06741 -2.62823 -0.12757 0 0 0 0 0 0.05207 0.09969 0.03524 0.81299 0 -0.79039 0 1.9342 -0.13843 0.46374 -4.0188
LYS_251 -4.62713 0.25177 3.49279 -0.33958 0.03408 0.14932 1.32852 -1.68312 -0.011 -0.06514 -0.98541 0.0318 0 0 -0.84985 0 0 0.01997 0.0012 0.06428 1.8351 0 0.12004 0 -1.5107 -0.21784 0.54187 -2.41905
THR_252 -6.71842 0.77175 5.39076 -0.11052 0.09571 0.0709 3.27975 -2.87064 -0.01777 -0.13145 -2.73589 -0.73413 0 0 0 0 0 0.03968 -0.01566 0.0255 0.07163 0 -0.56774 2.25495 -1.0874 -0.1049 0.79915 -2.29475
ASP_253 -3.71771 0.13637 5.87005 -0.1109 0.00492 0.33432 2.58058 -2.40835 -0.00535 -0.03442 -3.996 -0.69334 0 0 -1.7626 -0.46855 0 0.04862 -0.17727 0.05097 0 1.86003 0.02154 0 -2.3716 -0.01071 0.78644 -4.06296
ASP_254 -2.88757 0.41004 3.28179 -0.1231 0.01696 0.37971 0.6837 -1.46004 -0.01386 -0.11489 -0.8187 -0.33456 0 0 0 0 0 0.02912 -0.07269 0.02807 0 2.56172 -0.37805 0 -2.3716 -0.36141 0.42392 -1.12143
HIS_255 -3.21016 0.2438 3.45233 -0.45551 0.02126 0.57205 1.28809 -1.61348 -0 -0 -1.15737 -0.4379 0 0 0 0 0 0.01644 -0.08551 0.02352 0 1.60295 -0.39783 0 -0.45461 -0.56043 0.24113 -0.91123
GLN_256 -4.05684 0.14365 5.10523 -0.25786 0.03607 0.19632 2.12048 -2.1573 -0.00551 -0.02129 -2.19514 -0.75513 0 0 0 0 0 0.06398 0.00501 0.01748 0 2.93763 -0.00763 0 -0.18838 -0.22772 0.26602 1.01906
ALA_257 -2.32781 0.27542 1.01047 -0.02452 2e-05 0 0.34462 -0.78946 -0 -0 -0.38846 -0.30011 0 0 0 0 0 0.02706 -0.02877 0 0 0 0.17648 0 1.8394 -0.00554 0.23389 0.04271
LYS_258 -4.97212 0.30661 4.51041 -0.459 0.0852 0.26029 2.62623 -2.16868 -0.00996 -0.03379 -3.38321 -0.15075 0 0 0 0 0 0.01566 -0.01522 0.06177 1.82866 0 0.2023 0 -1.5107 0.06182 0.19286 -2.55162
GLU_259 -4.02213 0.22928 3.19572 -0.2872 0.04768 0.3619 1.15496 -1.36416 -0.01039 -0.04548 -1.77175 -0.28883 0 0 0 -0.7794 0 0.00871 -0.03427 0.04337 0 2.99434 0.28438 0 -2.7348 0.0671 0.20833 -2.74264
MET_260 -7.51474 0.81583 3.84589 -0.50138 0.14405 0.27425 2.54862 -2.15714 -0.00836 -0.02907 -2.61261 -0.24567 0 0 0 0 0 0.02476 0.23474 0.00366 2.43404 0 -0.05672 0 0.60916 0.21254 0.96107 -1.01709
PRO_261 -4.55256 0.72514 1.61274 -0.13738 0.00913 0.09973 0.85303 -0.93547 -0.00087 -0.01813 -1.06958 0.16604 0 0 0 0 0 0.03545 -0.07227 0.00524 0.18896 0 -0.83946 0 -2.4119 -0.2499 1.10813 -5.48392
VAL_262 -6.68948 0.95355 2.28382 -0.28902 0.2265 0.07074 1.67756 -2.15355 -0.02526 -0.21457 -1.11582 -0.55198 0 0 0 0 0 0.13592 0.07724 2e-05 0.21543 0 -0.42257 0 1.9342 -0.38497 0.67814 -3.59411
LEU_263 -6.21767 0.90738 3.81719 -0.68566 0.57861 0.31262 2.5954 -2.53309 -0 -0 -2.8309 -0.0267 0 0 0 0 0 0.13424 -0.07463 0.01813 1.44311 0 -0.21609 0 0.18072 0.05805 0.77664 -1.76265
SER_264 -3.06347 0.24814 2.11563 -0.02985 0 0.06738 0.51857 -1.29252 -0.02644 -0.26962 -0.77001 -0.44757 0 0 0 0 0 0.01407 0.13098 0.00131 0.48234 0 -0.14647 0.61391 -0.77834 0.03564 0.85103 -1.74528
THR_265 -5.32926 0.34882 4.75303 -0.15263 0.05509 0.05322 2.95604 -2.54059 -0 -0 -3.06386 0.42372 0 0 -0.66147 0 0 0.00305 0.30106 0.09193 0.23389 0 -0.20846 2.85023 -1.0874 0.01372 0.86461 -0.09526
ASN_266 -5.40702 0.761 4.86989 -0.15557 0.01544 0.23154 1.48427 -2.40738 -0.01407 -0.11456 -2.08652 -0.62306 0 0 -1.01613 -0.54013 0 0.00732 -0.09031 0.0028 0 1.60612 0.53839 0 -0.93687 1.01237 0.73556 -2.12692
ARG_267 -2.81856 0.4016 2.96565 -0.83712 0.15308 0.58057 0.94188 -1.323 -0.0024 -0.0306 -1.27509 -0.02853 0 0 -0.4956 0 0 0.00853 0.288 0.01445 1.78236 0 -0.20882 0 -1.2888 0.96546 0.75012 0.54319
PHE_268 -8.57061 0.63097 -0.19485 -0.51767 0.01505 0.24645 0.50423 -1.33833 -0 -0 -0.34057 0.05775 0 0 0 0 0 0.0088 0.12896 0.00076 0 1.9765 -0.3765 0 1.0402 -0.13914 0.99918 -5.86881
GLU_269 -4.28333 0.53539 4.72916 -0.2872 0.04719 0.32888 1.74716 -1.79426 -0.02491 -0.13178 -2.1788 -0.26423 0 0 -0.89772 0 0 0.03016 -0.03268 0.06568 0 2.83486 0.0636 0 -2.7348 -0.37986 1.41572 -1.21178
PRO_270 -3.42383 0.69728 2.01622 -0.12426 0.00679 0.09108 0.75419 -1.00076 -0 -0 -0.11078 0.22838 0 0 0 0 0 0.04152 -0.10796 0.02481 0.14788 0 -0.8671 0 -2.4119 -0.6023 1.17323 -3.4675
ASN_271 -3.28491 0.22573 2.76986 -0.18312 0.02428 0.30793 1.44112 -1.62727 -0.01255 -0.15859 -2.17008 -0.98903 0 0 0 0 0 0.11661 0.22942 0.0776 0 1.78948 -0.94596 0 -0.93687 -0.49701 0.81191 -3.01145
LYS_272 -6.29337 0.55974 5.87797 -0.36913 0.05095 0.15839 1.85133 -2.53807 -0.02802 -0.15527 -1.86553 0.11005 0 0 0 0 0 0.05231 -0 0.12539 1.99469 0 0.23675 0 -1.5107 -0.15014 0.58318 -1.30949
ALA_273 -3.18157 0.28466 1.23208 -0.02559 0.00038 0 0.31117 -1.11401 -0.0035 -0.01029 -0.32916 -0.32499 0 0 0 0 0 0.00519 -0.03104 0 0 0 0.30907 0 1.8394 0.0423 0.29126 -0.70463
TYR_274 -9.46567 0.90258 4.28124 -0.53498 0.03519 0.25801 3.32952 -2.88246 -0.02394 -0.14674 -2.84915 -0.18958 0 0 -0.89772 0 0 0.01545 0.04518 0.03996 0 1.8857 -0.37399 0.04896 1.2797 -0.11169 0.47079 -4.88364
ASP_275 -4.77965 0.32678 4.44638 -0.09984 0.01196 0.2854 1.91849 -2.07061 -0.0016 -0.02655 -3.32413 -0.08188 0 0 0 -0.44983 0 0.01156 0.09832 0.02291 0 2.1422 0.20024 0 -2.3716 -0.14508 0.55724 -3.32928
TYR_276 -12.3905 3.09422 3.60338 -0.70176 0.2615 0.35993 2.64557 -3.02648 -0.02733 -0.0889 -2.21351 -0.12735 0 0 0 0 0 0.01777 0.0303 0.05081 0 2.08078 -0.41726 0.0043 1.2797 -0.12445 1.00439 -4.68485
ALA_277 -4.63476 0.27078 2.99105 -0.02322 0 0 1.91326 -1.97944 -0 -0 -1.93586 -0.43113 0 0 0 0 0 0.00978 0.05968 0 0 0 -0.18251 0 1.8394 0.03201 0.91455 -1.15642
TYR_278 -6.96341 0.90764 4.05833 -0.79855 0.04203 0.11034 2.54153 -2.29803 -0 -0 -0.8475 -0.35601 0 0 0 -0.60195 0 0.02918 -0.01047 0.0177 0 2.33407 -0.04541 0.02368 1.2797 -0.00577 0.38168 -0.20121
ALA_279 -5.66012 0.52948 2.94491 -0.02947 0.01865 0 2.07828 -2.41548 -0 -0 -2.7876 -0.47959 0 0 0 0 0 0.10686 0.03687 0 0 0 -0.00095 0 1.8394 0.3927 0.41152 -3.01454
ASN_280 -5.02462 0.52784 5.1976 -0.15257 0.0164 0.22125 2.82767 -2.5242 -0 -0 -2.0165 -0.64556 0 0 0 -0.48168 0 0.16091 -0.1019 8e-05 0 1.54132 0.08099 0 -0.93687 1.25455 0.25557 0.20028
ARG_281 -5.97349 0.41987 6.63222 -0.41034 0.03815 0.22308 2.69434 -2.91342 -0.04614 -0.22978 -3.14809 -0.03167 0 0 -0.69858 -0.61115 0 0.01982 -0.04703 0.06639 2.01614 0 -0.16468 0 -1.2888 0.53955 0.41402 -2.49958
GLY_282 -4.00372 0.25779 3.13447 -5e-05 0 0 1.84534 -1.85382 -0 -0 -1.52922 -0.39963 0 0 -0.45148 0 0 0.021 0.01161 0 0 0 -0.95565 0 0.83697 -0.40692 0.52587 -2.96745
MET_283 -4.61596 0.82039 3.18362 -0.46346 0.17492 0.18113 0.8984 -1.51797 -0.02468 -0.09376 -1.06173 -0.29888 0 0 -0.28287 0 0 0.10751 -0.05171 0.10304 2.06837 0 0.04744 0 0.60916 -0.0908 0.48929 0.18144
LYS_284 -4.82604 0.38686 5.80085 -0.47735 0.12533 0.27039 1.8308 -2.32099 -0.00301 -0.01033 -2.29089 -0.07589 0 0 -0.57615 0 0 0.06809 0.00428 0.00844 1.79932 0 0.00945 0 -1.5107 0.10838 0.45729 -1.22188
GLU_285 -2.51439 0.22965 3.18828 -0.45658 0.2514 1.43786 1.39225 -1.47028 -0.02901 -0.15852 -1.2215 -3.05062 0 0 0 0 0 0.25416 -0.06619 0.00654 0 3.91686 -0.32573 0 -2.7348 -0.40985 0.30144 -1.45904
ASP_286 -2.86369 0.41849 3.59252 -0.11564 0.00919 0.35418 1.29817 -1.61094 -0.02901 -0.15852 -0.68095 -0.47114 0 0 0 0 0 0.03509 -0.09775 0.01362 0 1.7706 -0.02149 0 -2.3716 -0.56085 0.2297 -1.26001
ASP_287 -7.10911 0.75747 8.73807 -0.10491 0.00323 0.312 3.7326 -3.92014 -0 -0 -5.7687 -0.40122 0 0 -0.85902 -0.48168 0 0.00451 -0.00672 0.00052 0 1.78175 -0.01976 0 -2.3716 -0.45099 0.42383 -5.73988
PHE_288 -9.96857 1.76233 1.86523 -0.69518 0.0737 0.38518 2.43503 -2.78933 -0.03314 -0.16395 -2.14172 0.10498 0 0 0 0 0 0.04375 0.00794 0.00242 0 1.95304 -0.22439 0 1.0402 -0.48128 0.74267 -6.0811
LYS_289 -3.11913 0.20771 5.16229 -0.43104 0.06009 0.24224 2.35212 -2.02306 -0 -0 -3.60574 0.4541 0 0 0 -0.76423 0 0.1678 -0.13158 0.011 2.01213 0 -0.04673 0 -1.5107 -0.49395 0.73811 -0.71858
ASP_290 -3.24586 0.42415 4.41443 -0.12996 0.03814 0.40686 1.43018 -1.93639 -0.03797 -0.165 -3.18136 -0.30714 0 0 0 -0.76423 0 0.19518 0.07482 0.0381 0 2.60293 -0.34202 0 -2.3716 -0.52045 0.75941 -2.61779
VAL_291 -7.7124 0.91519 2.13489 -0.31172 0.22918 0.07025 2.27653 -2.54658 -0.01321 -0.07223 -2.37946 -0.08886 0 0 0 0 0 0.02035 0.00155 0.12893 0.28597 0 0.12966 0 1.9342 -0.23197 1.11053 -4.11921
LYS_292 -3.25001 0.30314 3.00321 -0.38082 0.04944 0.18362 0.79191 -1.52495 -0.03013 -0.15362 -0.14367 0.11946 0 0 0 0 0 0.00084 -0.0789 0.00412 1.5476 0 0.02478 0 -1.5107 -0.09627 0.68899 -0.45195
GLY_293 -2.21142 0.04411 2.43497 -5e-05 0 0 1.1152 -1.20633 -0.0016 -0.02655 -1.47159 -0.39665 0 0 0 0 0 0.01016 -0.17171 0 0 0 -1.42399 0 0.83697 -0.67225 0.13081 -3.00992
LYS_294 -7.64041 0.53915 7.19749 -0.29233 0.03805 0.13083 3.09363 -3.33895 -0.07095 -0.26796 -3.64866 -0.05285 0 0 0 0 0 0.01126 0.06208 0.09213 1.89783 0 0.13224 0 -1.5107 -0.32989 0.25531 -3.7027
ILE_295 -10.5565 2.36273 2.53911 -0.47791 0.49674 0.08679 2.73233 -2.83098 -0 -0 -2.26965 0.22772 0 0 0 0 0 0.02113 -0.01174 0.05617 0.51361 0 -0.6382 0 0.73287 -0.08107 0.70931 -6.38754
ALA_296 -5.94083 0.20964 2.05542 -0.02345 0 0 2.66328 -2.17148 -6e-05 -0.00016 -2.55401 -0.23662 0 0 0 0 0 0.01292 0.16012 0 0 0 -0.03798 0 1.8394 -0.55205 0.71939 -3.85646
LEU_297 -9.24854 1.57515 3.25966 -0.53207 0.27973 0.14445 2.88247 -2.6969 -0 -0 -2.43757 0.02627 0 0 0 0 0 0.09261 -0.04736 0.24827 1.08957 0 -0.24096 0 0.18072 -0.14262 0.60266 -4.96446
ILE_298 -9.41843 1.39574 3.32079 -0.48887 0.56468 0.09768 2.502 -2.84791 -0.00019 -0.00052 -3.1913 0.11653 0 0 0 0 0 0.03192 0.02251 0.08327 0.3946 0 -0.71194 0 0.73287 -0.04476 0.81698 -6.62437
GLU_299 -5.60627 0.22096 6.57654 -0.19414 0.02457 0.24268 4.20081 -2.8639 -0.02771 -0.16147 -6.57035 -0.40938 0 0 -0.70067 -1.32772 0 0.03403 0.026 0.05398 0 3.92473 -0.0264 0 -2.7348 -0.28726 0.57599 -5.02981
ARG_300 -7.49378 0.41617 5.85436 -0.63268 0.0925 0.34313 2.14871 -2.6939 -0.0154 -0.10427 -1.39151 0.60817 0 0 0 -0.86834 0 0.00929 -0.02283 0.0998 2.38455 0 -0.00956 0 -1.2888 -0.38661 0.38287 -2.56813
GLY_301 -3.04593 0.3153 4.36084 -0.00044 0 0 2.16184 -1.88149 -0.03913 -0.27135 -1.4461 -0.19246 0 0 -0.84467 0 0 0.11224 -0.03918 0 0 0 -1.53349 0 0.83697 0.07392 0.82691 -0.60624
ASP_302 -2.59312 0.51992 2.88229 -0.12309 0.0093 0.41033 0.82208 -1.21847 -0 -0 -2.64703 -0.62082 0 0 0 -0.61115 0 0.05817 0.25089 0.47789 0 2.14905 -0.0545 0 -2.3716 1.03748 1.10651 -0.51586
ILE_303 -6.37529 1.91109 3.57935 -0.48676 0.52794 0.09244 1.46694 -2.16657 -0.00672 -0.04911 -0.40882 0.02263 0 0 0 0 0 0.0717 -0.00962 0.0024 0.68371 0 -0.04278 0 0.73287 0.75764 1.04081 1.34386
ASP_304 -4.42181 0.50197 6.02896 -0.15258 0.00389 0.45596 2.93721 -2.55878 -0.02951 -0.14616 -4.33313 -0.97528 0 0 -0.933 0 0 0.04459 -0.03429 0.14291 0 3.30951 0.04658 0 -2.3716 -0.19975 0.72757 -1.95675
PHE_305 -8.16739 0.86328 2.90737 -0.5793 0.02962 0.26329 1.88853 -2.13449 -0 -0 -0.73666 -0.09646 0 0 0 0 0 0.02117 -0.0727 0.01128 0 2.62651 0.22064 0 1.0402 -0.38068 0.2977 -1.99807
LYS_306 -5.59751 0.47189 5.2242 -0.30951 0.02523 0.13933 2.51162 -2.40271 -0 -0 -3.00612 -0.02878 0 0 -0.933 0 0 0.01819 -0.06496 0.01318 1.71248 0 -0.05026 0 -1.5107 -0.3891 0.23831 -3.93822
ASP_307 -5.0912 0.40251 5.65793 -0.11038 0.0131 0.33935 2.47009 -2.79598 -0.02951 -0.14616 -1.69663 -0.13895 0 0 0 0 0 0.01352 0.0891 0.00035 0 1.94976 -0.10792 0 -2.3716 -0.40149 0.24813 -1.70598
LYS_308 -11.1659 0.54602 11.5467 -0.34991 0.07184 0.17124 5.90565 -5.21491 -0 -0 -6.25509 0.24388 0 0 -2.24392 0 0 0.01499 -0.03956 0.49685 2.51785 0 0.02312 0 -1.5107 -0.30713 0.71572 -4.83324
ILE_309 -9.54684 1.0569 3.15954 -0.48878 0.29689 0.09772 2.93489 -2.84975 -0 -0 -1.97899 0.0036 0 0 0 0 0 0.01425 -0.03706 0.1259 0.56381 0 -0.50325 0 0.73287 -0.13811 0.83179 -5.72463
ALA_310 -5.37511 0.38576 4.70856 -0.02325 0 0 2.80785 -2.74539 -0 -0 -2.26249 -0.35965 0 0 0 0 0 0.01339 -0.02488 0 0 0 -0.34677 0 1.8394 -0.263 0.47298 -1.1726
ASN_311 -6.35775 0.46182 6.11685 -0.17577 0.043 0.26279 3.19333 -3.2286 -0.02443 -0.12945 -2.95008 -0.28734 0 0 -0.45148 0 0 0.0172 0.12493 0.0109 0 1.44917 0.45959 0 -0.93687 -0.2027 0.37928 -2.22561
ALA_312 -6.80374 0.48742 2.87733 -0.0206 0 0 2.75258 -2.95576 -0 -0 -2.02273 -0.3709 0 0 0 0 0 0.01754 0.06254 0 0 0 -0.3032 0 1.8394 -0.172 0.33868 -4.27345
LYS_313 -6.39826 0.85859 7.09554 -0.59032 0.22357 0.27332 3.37324 -3.16817 -0.00453 -0.04779 -5.06517 0.09761 0 0 0 0 0 0.00748 -0.0057 0.20782 2.79231 0 0.07872 0 -1.5107 -0.27765 0.41881 -1.6413
LYS_314 -3.66593 0.27123 4.07384 -0.29487 0.02337 0.12898 1.77179 -1.83052 -0.02443 -0.12945 -1.01805 -0.00537 0 0 0 0 0 0.0111 -0.05698 0.03011 1.70285 0 -0.07684 0 -1.5107 -0.28225 0.39977 -0.48234
ALA_315 -4.05813 0.47968 2.54179 -0.02751 0.00432 0 1.8752 -1.89985 -0 -0 -1.25174 -0.43246 0 0 0 0 0 0.00799 -0.05044 0 0 0 -0.03402 0 1.8394 -0.52691 0.27226 -1.26043
GLY_316 -3.08404 0.24602 3.60428 -5e-05 0 0 1.90591 -1.8876 -0.00602 -0.02779 -2.86632 -0.37658 0 0 0 0 0 0.02638 -0.15036 0 0 0 -1.46748 0 0.83697 -0.56362 0.33867 -3.47162
ALA_317 -5.52696 0.40923 2.29109 -0.0223 0 0 2.02695 -2.39991 -0.00453 -0.04779 -1.28787 -0.17125 0 0 0 0 0 0.03082 -0.00177 0 0 0 -0.16926 0 1.8394 -0.69692 0.35594 -3.37514
VAL_318 -4.39227 0.43265 2.10969 -0.38371 0.3088 0.10005 1.21884 -1.55318 -0.00719 -0.04444 -1.07937 -0.30148 0 0 0 0 0 0.09215 -0.04287 0.00767 1.2327 0 0.38919 0 1.9342 -0.37752 0.35792 0.00185
GLY_319 -5.18972 0.69808 2.53464 -0.00243 0 0 1.97994 -1.99691 -0.00684 -0.02085 -1.43728 -0.41463 0 0 0 0 0 0.02108 -0.13374 0 0 0 -1.40087 0 0.83697 0.23934 0.3614 -3.93183
VAL_320 -8.49918 1.32286 1.42016 -0.39084 0.4625 0.09886 2.55511 -2.4013 -0.00391 -0.01258 -2.64875 -0.36601 0 0 0 0 0 0.00595 0.17418 0.1159 0.80029 0 -0.30156 0 1.9342 0.23536 0.78715 -4.7116
LEU_321 -9.24003 1.48495 1.813 -0.47651 0.25198 0.0996 2.94235 -2.48722 -0.00416 -0.01486 -2.79762 0.06435 0 0 0 0 0 0.06143 -0.03142 0.04476 1.05672 0 -0.30796 0 0.18072 -0.01645 0.87178 -6.50458
ILE_322 -9.63236 1.12276 2.48385 -0.43307 0.25396 0.08087 2.54851 -2.58402 -0.00453 -0.01479 -2.45698 0.04228 0 0 0 0 0 0.063 0.0811 0.10436 0.46296 0 -0.77581 0 0.73287 -0.25701 0.69507 -7.48697
TYR_323 -11.327 2.03193 4.56589 -0.75112 0.15819 0.42625 3.38118 -3.46851 -0.00423 -0.01611 -3.72319 -0.0331 0 0 0 0 0 0.02634 -0.00219 0.14353 0 1.94567 -0.32396 0.05665 1.2797 -0.34999 1.03998 -4.94409
ASP_324 -7.01872 0.63728 8.30663 -0.12474 0.01549 0.37772 3.7123 -3.64551 -0.01594 -0.10731 -4.60497 -1.38819 0 0 -1.12446 0 0 0.02157 0.00842 0.0537 0 4.12592 0.03784 0 -2.3716 -0.17767 0.75777 -2.52445
ASN_325 -4.92748 0.37556 5.22984 -0.2986 0.02752 0.58594 1.7854 -2.27709 -0 -0 -1.54492 -1.36431 0 0 -0.65785 -0.86834 0 0.03614 0.05012 0.09292 0 2.31961 -0.445 0 -0.93687 -0.12724 0.40268 -2.54197
GLN_326 -4.38328 0.1511 5.72151 -0.69124 0.07958 0.48964 2.17844 -2.45794 -0 -0 -2.32219 -0.31951 0 0 -1.44142 0 0 0.0174 0.08349 0.09703 0 2.92898 0.27686 0 -0.18838 0.11245 0.41122 0.74372
ASP_327 -3.18899 0.39882 4.50816 -0.10644 0.01155 0.2974 1.63021 -1.83332 -0 -0 -2.71039 -0.36022 0 0 -0.97481 -0.73405 0 0.02028 -0.05829 0.06159 0 2.05234 0.02196 0 -2.3716 -0.12656 0.30299 -3.15937
LYS_328 -4.30035 0.562 4.93645 -0.34312 0.06432 0.22034 2.08826 -2.09556 -0.00212 -0.02333 -3.96236 -0.37356 0 0 0 0 0 0.01428 -0.10741 0.00704 1.5407 0 -0.1244 0 -1.5107 -0.48782 0.22813 -3.6692
GLY_329 -3.00148 0.20024 2.89321 -0.0003 0 0 0.97627 -1.53986 -0 -0 -1.34528 -0.16251 0 0 0 0 0 0.0047 -0.09683 0 0 0 -0.94526 0 0.83697 -0.18445 0.17277 -2.1918
PHE_330 -6.53999 0.71669 2.69634 -0.59518 0.03815 0.3225 1.45513 -1.73025 -4e-05 -0.0001 -0.24468 0.16878 0 0 0 0 0 0.01449 0.23485 0.03999 0 1.91198 -0.31913 0 1.0402 0.01188 0.7697 -0.00869
PRO_331 -4.26916 0.78633 2.27918 -0.11186 0.0017 0.08258 0.90348 -1.04957 -0.00829 -0.0336 -0.6881 0.26557 0 0 -0.82203 0 0 0.01299 -0.08761 0.0393 0.13641 0 -0.91241 0 -2.4119 -0.3613 0.97036 -5.27791
ILE_332 -6.33021 0.64528 1.89281 -0.47878 0.42068 0.10622 1.61137 -1.75047 -0 -0 -0.21794 -0.03303 0 0 0 0 0 0.00755 0.07906 0.03681 0.3265 0 -0.7554 0 0.73287 -0.56429 0.45997 -3.811
GLU_333 -2.64345 0.37597 1.22393 -0.30683 0.04974 0.39901 0.13477 -0.83611 -0.00829 -0.0336 -0.24884 -0.32745 0 0 0 0 0 0.00455 -0.04419 0.00638 0 2.74825 -0.00159 0 -2.7348 -0.44865 0.3694 -2.32179
LEU_334 -7.73896 1.07559 1.31258 -0.48375 0.35311 0.08756 1.26151 -1.74972 -0 -0 -0.71959 0.25251 0 0 -0.66147 0 0 0.00982 0.01468 0.06187 0.51056 0 -0.36881 0 0.18072 -0.41983 0.82971 -6.19193
PRO_335 -4.87573 0.65971 2.11204 -0.18084 0.00048 0.12467 0.62769 -0.97339 -0.00464 -0.07363 -0.57493 0.10211 0 0 0 0 0 0.01833 -0.03219 0.00297 0.74134 0 -0.96968 0 -2.4119 -0.52449 0.91539 -5.31669
ASN_336 -3.38378 0.12638 2.70674 -0.32767 0.10466 0.60864 1.27743 -1.53143 -0.01058 -0.17606 -0.74644 -0.8693 0 0 0 -0.54013 0 0.05345 -0.00014 0.00045 0 1.9213 -0.60966 0 -0.93687 -0.41998 0.44887 -2.30415
VAL_337 -5.94944 0.62846 2.7406 -0.29669 0.19875 0.07165 1.7887 -2.08818 -0.00206 -0.02349 -1.38977 -0.38752 0 0 0 0 0 0.00881 0.10161 2e-05 0.13935 0 -0.23904 0 1.9342 -0.00957 0.42885 -2.34473
ASP_338 -2.67898 0.53508 3.79632 -0.13199 0.03793 0.4192 1.50912 -1.57491 -0 -0 -3.41104 -1.0199 0 0 0 0 0 0.01179 -0.04618 0.04497 0 2.41074 -0.58456 0 -2.3716 -0.14472 0.37022 -2.82852
GLN_339 -3.00266 0.34736 2.8417 -0.29228 0.05976 0.26827 0.86677 -1.38406 -0 -0 -0.87657 -0.8437 0 0 0 0 0 0.01034 -0.01994 0.00719 0 2.85457 -0.02142 0 -0.18838 -0.14727 0.34792 0.82762
MET_340 -8.52514 1.04864 4.22856 -0.26564 0.02627 0.09794 2.02442 -2.64002 -0.008 -0.12592 -1.46178 0.01869 0 0 -0.52053 0 0 0.01991 0.07433 0.03128 2.10062 0 0.1249 0 0.60916 -0.199 0.98594 -2.35537
PRO_341 -6.05982 0.68024 3.17569 -0.13195 0.01021 0.09722 2.09476 -1.62007 -0 -0 -2.72859 0.18 0 0 0 0 0 0.01978 -0.07659 0.03403 0.16302 0 -0.83822 0 -2.4119 -0.60942 1.10859 -6.91302
ALA_342 -5.50619 0.65217 2.52766 -0.02121 0 0 2.99416 -2.1798 -0 -0 -2.61822 -0.42304 0 0 0 0 0 0.0299 0.06544 0 0 0 -0.54977 0 1.8394 -0.38774 0.5248 -3.05244
ALA_343 -6.09913 1.40428 2.29424 -0.02063 0 0 2.49258 -2.34051 -0.00972 -0.03691 -2.83263 -0.37156 0 0 0 0 0 0.03519 0.10141 0 0 0 -0.54604 0 1.8394 -0.06331 0.46689 -3.68646
PHE_344 -11.0988 1.35234 4.49582 -0.75 0.06387 0.05121 3.39747 -3.2683 -0 -0 -2.61365 -0.47165 0 0 0 0 0 0.08509 0.13455 0.31804 0 2.74962 -0.0415 0 1.0402 -0.08071 0.55118 -4.08524
ILE_345 -8.42922 1.58682 3.01691 -0.44665 0.34196 0.08181 2.54236 -2.41931 -0.00972 -0.03691 -2.61859 0.10198 0 0 0 0 0 0.04557 -0.05548 0.08095 0.76672 0 -0.31916 0 0.73287 -0.0973 0.7574 -4.37698
SER_346 -4.29635 0.37463 4.20333 -0.02956 0 0.04819 2.45772 -2.0532 -0.00684 -0.07032 -2.48662 -0.96913 0 0 0 0 0 0.09979 0.00625 0.00497 1.00947 0 -0.04283 0.60622 -0.77834 -0.31113 0.60365 -1.63009
ARG_347 -7.51891 0.72988 7.5726 -0.68434 0.12426 0.44689 3.10486 -3.36237 -0 -0 -3.38246 0.12816 0 0 0 -0.73405 0 0.02293 -0.05671 0.36361 2.55822 0 -0.21533 0 -1.2888 -0.24238 0.4067 -2.02726
LYS_348 -4.18755 0.24846 4.76342 -0.38794 0.05645 0.18642 1.29457 -2.04856 -6e-05 -0.00079 -0.83899 0.1513 0 0 0 0 0 0.01296 -0.0697 0.00945 1.90541 0 -0.04833 0 -1.5107 -0.29491 0.44847 -0.31063
ASP_349 -6.27818 0.51148 6.548 -0.10718 0.01011 0.3277 2.37423 -2.89701 -0.00771 -0.08845 -2.97759 -0.2599 0 0 0 0 0 0.04766 0.50728 0.0098 0 2.203 -0.35771 0 -2.3716 -0.46064 0.50172 -2.76498
GLY_350 -4.63358 0.78702 4.6785 -5e-05 0 0 2.40821 -2.49591 -0 -0 -2.21527 -0.43297 0 0 0 0 0 0.00757 -0.04552 0 0 0 0.37544 0 0.83697 0.3239 0.4393 0.03362
LEU_351 -5.83053 0.38838 5.66821 -0.48408 0.22373 0.11079 2.50755 -2.8213 -0 -0 -1.88378 0.23849 0 0 0 0 0 0.01206 0.10831 0.02649 0.34683 0 -0.26748 0 0.18072 0.31203 0.34521 -0.81837
LEU_352 -5.55931 0.47863 4.4272 -0.68287 0.17695 0.25676 2.45939 -2.45574 -0 -0 -1.88945 0.09111 0 0 0 0 0 0.02418 0.00846 0.11723 0.77437 0 -0.1775 0 0.18072 -0.06155 0.42081 -1.41062
LEU_353 -7.6737 1.25637 3.55477 -0.72414 0.23031 0.30308 2.14752 -2.63137 -0 -0 -1.66543 0.0921 0 0 0 0 0 0.05591 0.0834 0.02286 1.1778 0 -0.3003 0 0.18072 -0.06196 0.65977 -3.29231
LYS_354 -5.87898 0.35742 7.23268 -0.37314 0.04125 0.17192 3.37064 -3.06389 -0 -0 -4.3677 -0.0769 0 0 -0.31522 -0.72577 0 0.01649 -0.01535 0.05867 1.84701 0 0.02945 0 -1.5107 -0.17507 0.74957 -2.62759
ASP_355 -2.74187 0.11115 4.29815 -0.11335 0.00525 0.35461 1.26691 -1.87814 -0.00535 -0.03442 -0.90755 -0.38757 0 0 0 0 0 0.05011 -0.04723 0.03432 0 2.18011 -0.3459 0 -2.3716 -0.1703 0.53844 -0.16421
ASN_356 -7.25359 0.61699 8.16062 -0.21431 0.01448 0.37859 3.62733 -3.88276 -0 -0 -3.56472 -0.35171 0 0 -1.61768 0 0 0.09533 -0.04138 0.26131 0 2.79763 0.1215 0 -0.93687 -0.28657 0.65008 -1.42574
SER_357 -2.61035 0.13184 4.05783 -0.03694 0.00014 0.04386 2.12034 -1.68096 -0 -0 -3.40014 -0.45923 0 0 -0.99476 -0.46855 0 0.0227 -0.02508 0.01676 0.42888 0 0.04969 1.83628 -0.77834 -0.24181 0.59927 -1.3886
LYS_358 -4.86542 0.24484 5.2792 -0.39956 0.06929 0.25679 1.90998 -2.14841 -0.00135 -0.00629 -1.11054 0.17199 0 0 0 0 0 0.02089 0.08706 0.00359 2.17636 0 0.20219 0 -1.5107 0.16816 0.38384 0.93193
LYS_359 -6.02861 0.26728 7.79104 -0.44941 0.13136 0.31825 4.17074 -3.36347 -0.00118 -0.00525 -6.16655 0.31795 0 0 -0.31522 0 0 0.02002 0.07833 0.2861 1.98946 0 0.3006 0 -1.5107 0.74191 0.44425 -0.9831
THR_360 -4.37474 0.54686 3.31312 -0.16777 0.07393 0.06005 2.14095 -1.99144 -0.01194 -0.06783 -2.79549 0.34117 0 0 0 -0.44983 0 0.04372 -0.00168 0.00542 0.22487 0 -0.0057 4.1369 -1.0874 0.59776 0.49057 1.02149
ILE_361 -8.87208 2.21124 2.42166 -0.49364 0.70085 0.09222 2.70584 -2.57365 -0.00651 -0.02104 -2.08342 0.15349 0 0 0 0 0 0.06325 -0.05652 0.38439 0.45791 0 -0.52871 0 0.73287 0.03094 1.06236 -3.61854
THR_362 -5.87468 0.6605 3.78669 -0.16921 0.08769 0.05944 2.57307 -2.60497 -0 -0 -2.90898 -0.18913 0 0 0 0 0 0.07428 -0.01928 0.01282 0.14881 0 -0.09602 2.28623 -1.0874 -0.05978 0.93789 -2.38203
PHE_363 -8.73534 0.68614 1.08995 -0.63303 0.06061 0.31538 2.01857 -2.13232 -0.02727 -0.1426 -2.79303 0.20364 0 0 0 0 0 0.03446 0.15214 0.00126 0 2.26733 -0.16453 0 1.0402 -0.072 0.3146 -6.51581
ASN_364 -4.60703 0.05086 5.2333 -0.17711 0.01947 0.25047 2.00232 -2.47282 -0.03004 -0.24554 -1.48015 -0.30697 0 0 0 -1.30363 0 0.00625 -0.02728 0.03862 0 1.88467 0.21264 0 -0.93687 -0.09858 0.37077 -1.61664
ALA_365 -2.09076 0.11669 1.38107 -0.02363 0 0 0.51619 -0.82335 -0 -0 0.12194 -0.32476 0 0 0 0 0 0.02459 0.01106 0 0 0 -0.19926 0 1.8394 -0.23972 0.46453 0.77399
THR_366 -3.37864 0.56057 1.9632 -0.17606 0.10676 0.06433 0.62363 -1.08677 -0 -0 0.45556 -0.26207 0 0 0 0 0 0.00414 0.08432 0.00142 0.16272 0 -0.1526 2.29911 -1.0874 -0.02082 1.12254 1.28394
PRO_367 -6.05021 0.97829 2.7463 -0.12431 0.0014 0.08981 0.99418 -1.33567 -0 -0 -1.98018 0.25712 0 0 -0.42639 0 0 0.0062 -0.07164 0.02061 0.18198 0 -1.05282 0 -2.4119 -0.18185 0.96923 -7.38985
LYS_368 -5.45485 0.39716 4.94931 -0.44295 0.10229 0.23724 2.86466 -2.54419 -0.02871 -0.14242 -2.32326 -0.12192 0 0 0 0 0 0.00455 0.04273 0.0107 1.78516 0 0.04126 0 -1.5107 -0.46441 0.37241 -2.22594
VAL_369 -5.69975 0.72493 0.6014 -0.28386 0.17658 0.06219 0.16589 -1.42662 -0 -0 -0.05807 -0.12271 0 0 0 0 0 0.00923 -0.06803 0.00424 0.0519 0 -0.29101 0 1.9342 -0.17354 0.33015 -4.0629
LEU_370 -7.394 1.16345 3.32864 -0.4593 0.22551 0.09373 2.48424 -2.36508 -0 -0 -2.22643 0.13259 0 0 0 0 0 0.0168 0.19212 0.41024 1.46575 0 -0.12147 0 0.18072 -0.20455 0.82406 -2.25298
PRO_371 -2.88352 0.51135 1.5439 -0.12779 0.0029 0.09386 0.53664 -0.73086 -0 -0 -1.17753 0.21514 0 0 0 0 0 0.01735 -0.09824 0.0181 0.13627 0 -0.99941 0 -2.4119 -0.46369 0.883 -4.93442
THR_372 -5.34663 0.242 5.43791 -0.12291 0.09347 0.09051 2.63029 -2.79982 -0.02385 -0.14692 -2.4418 -0.49378 0 0 0 0 0 0.0719 0.15457 0.00449 0.3504 0 0.03188 2.37498 -1.0874 -0.38248 0.37966 -0.98353
ALA_373 -2.86244 0.32128 2.1307 -0.02327 0 0 1.07403 -1.29663 -6e-05 -0.00079 0.39914 -0.34452 0 0 0 0 0 0.04501 -0.06053 0 0 0 -0.32159 0 1.8394 -0.27298 0.38568 1.01242
SER_374 -5.32108 0.37416 5.41712 -0.0408 0.01279 0.0554 1.64462 -2.3844 -0.00212 -0.02333 -1.39835 -0.70306 0 0 -0.61899 0 0 0.02819 0.72291 0.04818 0.27309 0 -0.30268 2.05175 -0.77834 -0.64613 0.54886 -1.0422
ASP_375 -4.6246 0.50238 6.30785 -0.10085 0.00153 0.30238 2.60074 -2.80279 -0.0001 -0.00186 -4.34728 -1.10645 0 0 -1.46236 0 0 0.0139 0.05819 0.00405 0 3.67837 0.37936 0 -2.3716 0.91258 0.95753 -1.09904
THR_376 -4.52884 0.57717 3.56146 -0.17531 0.09338 0.06409 1.82566 -1.95694 -0.0072 -0.06022 -2.13039 -0.03962 0 0 -0.84337 0 0 0.02462 -0.05949 0.02335 0.05694 0 0.10286 2.2598 -1.0874 1.31205 0.79685 -0.19059
LYS_377 -6.98756 0.4416 6.96158 -0.52025 0.13939 0.27281 3.84002 -3.01038 -0.0249 -0.11342 -5.67149 0.38044 0 0 0 -0.73057 0 0.01276 -0.03202 0.17567 2.84609 0 -0.11031 0 -1.5107 0.38579 0.48483 -2.77063
LEU_378 -7.96158 1.58581 1.66776 -0.49353 0.20362 0.09185 1.37352 -1.78299 -0 -0 -0.86886 0.37044 0 0 0 0 0 0.03042 0.04072 0.15835 0.61247 0 -0.08004 0 0.18072 0.05015 0.69643 -4.12472
SER_379 -5.42362 0.63113 5.33491 -0.03336 4e-05 0.05859 2.89644 -2.57749 -0.04696 -0.36635 -2.26348 -1.07188 0 0 -0.4612 0 0 0.01835 -0.05754 0.02247 0.86816 0 0.02558 0.60497 -0.77834 -0.58602 0.7082 -2.49743
ARG_380 -4.79655 0.1047 5.39727 -1.41217 0.30588 1.41474 2.36668 -2.57181 -0.00852 -0.10899 -1.47425 -1.14601 0 0 -0.5013 0 0 0.08671 -0.09482 0.04146 3.07077 0 -0.20082 0 -1.2888 -0.44424 0.47513 -0.78492
PHE_381 -8.45995 1.48607 5.08478 -0.91804 0.38681 0.45664 2.74458 -3.11573 -0.00614 -0.05552 -1.87159 -0.64114 0 0 -0.4612 0 0 0.03649 0.04382 0.0325 0 3.38939 -0.03747 0 1.0402 -0.36538 0.61054 -0.62034
SER_382 -5.65241 0.24035 5.80315 -0.03543 0.00026 0.05011 3.1183 -2.84718 -0.04029 -0.33843 -2.16096 -0.63801 0 0 -0.75864 0 0 0.01315 -0.04727 0.02586 0.53128 0 0.2634 1.72651 -0.77834 -0.22067 0.59863 -1.14664
SER_383 -6.77989 0.70049 5.89545 -0.03055 0.00018 0.02373 2.76503 -3.13495 -0.00646 -0.05721 -1.80994 -0.31669 0 0 -0.3848 0 0 0.02375 0.01614 0.11351 0.47246 0 0.13861 0.60031 -0.77834 -0.24454 0.62077 -2.17293
TRP_384 -11.6369 0.59907 6.00084 -0.67337 0.04741 0.23861 3.29642 -3.8411 -0 -0 -4.774 -0.06465 0 0 0 0 0 0.06393 0.24128 0.1649 0 2.23934 -0.39478 0 1.6906 -0.25019 0.86034 -6.19221
GLY_385 -4.29774 0.35638 3.73768 -0.00047 0 0 1.85756 -1.957 -0 -0 -2.82485 -0.15451 0 0 -0.55951 0 0 0.38974 0.009 0 0 0 -0.78481 0 0.83697 0.03073 0.85728 -2.50355
LEU_386 -6.98733 0.58289 2.06932 -0.45828 0.14995 0.07323 0.93253 -1.92863 -0 -0 -0.25411 0.46846 0 0 0 0 0 0.05203 -0.02799 0.02885 0.26885 0 0.12556 0 0.18072 0.07594 0.71849 -3.9295
THR_387 -5.47846 0.60351 4.655 -0.11038 0.07032 0.0663 2.63897 -2.49673 -0.02004 -0.23419 -2.6491 -0.6578 0 0 0 0 0 0.03818 0.04262 7e-05 0.07072 0 -0.48227 2.36428 -1.0874 -0.06403 0.44219 -2.28825
ALA_388 -3.54394 0.7245 1.62626 -0.02473 0 0 0.87214 -1.43799 -0.01741 -0.12956 0.47715 -0.36265 0 0 0 0 0 0.01894 -0.10454 0 0 0 -0.41021 0 1.8394 -0.35585 0.37553 -0.45296
ASP_389 -4.68827 0.4107 5.29657 -0.11207 0.01381 0.34435 2.89142 -2.61333 -0 -0 -3.07237 -0.42675 0 0 -0.98108 0 0 0.02257 -0.05796 0.0069 0 2.71407 -0.33538 0 -2.3716 -0.68704 0.42283 -3.22264
GLY_390 -3.35726 0.24935 3.30088 -6e-05 0 0 1.44733 -1.78629 -0 -0 -1.21282 -0.37085 0 0 0 0 0 0.01154 -0.16053 0 0 0 -1.5025 0 0.83697 -0.89536 0.41115 -3.02843
ASN_391 -4.34786 0.10351 4.72311 -0.17117 0.03475 0.23184 1.93198 -2.27003 -0.03499 -0.39902 -1.5592 -0.23017 0 0 0 0 0 0.03951 0.02609 0.00784 0 1.81326 0.29964 0 -0.93687 -0.53974 0.27209 -1.00543
ILE_392 -7.18838 0.95042 2.51451 -0.49247 0.41593 0.11565 1.58015 -1.91236 -0 -0 -1.51 0.21612 0 0 -0.50867 0 0 0.05573 0.10472 0.04906 0.39159 0 -0.48128 0 0.73287 -0.33569 0.41733 -4.88476
LYS_393 -8.62022 1.31396 9.70611 -0.46616 0.10214 0.2464 3.52106 -4.08055 -0.07899 -0.34819 -4.2808 -0.19752 0 0 0 0 0 0.03106 0.00332 0.1941 1.77338 0 0.04142 0 -1.5107 -0.26854 1.60352 -1.31517
PRO_394 -7.26419 0.84795 3.9008 -0.18484 0.0012 0.13128 0.63306 -1.94262 -0 -0 -0.55348 0.18504 0 0 0 0 0 0.03269 0.11676 0.01956 0.4141 0 -0.97978 0 -2.4119 0.07905 1.47067 -5.50466
ASP_395 -7.80356 0.8521 9.25884 -0.1154 0.00327 0.35413 5.25361 -3.98094 -0.0496 -0.21976 -9.46243 -0.28262 0 0 -1.10995 -0.38664 0 0.0218 -0.04761 0.01799 0 1.98057 -0.17561 0 -2.3716 0.07515 0.42283 -7.76541
ILE_396 -9.37657 0.87579 2.8073 -0.52205 0.32915 0.09348 2.60759 -2.82205 -0.02099 -0.09837 -2.55367 0.00759 0 0 0 0 0 0.02187 -0.03286 0.06667 0.82872 0 0.33011 0 0.73287 0.20628 0.51355 -6.00559
ALA_397 -6.09476 0.48767 2.09118 -0.0225 0 0 2.65711 -2.35224 -0 -0 -2.98059 -0.29519 0 0 0 0 0 0.03012 0.00432 0 0 0 0.14467 0 1.8394 0.37451 0.43913 -3.67717
ALA_398 -6.2605 1.2008 2.74445 -0.01939 0 0 2.31569 -2.4196 -0.00378 -0.01764 -2.0852 -0.39625 0 0 0 0 0 0.01886 0.01651 0 0 0 -0.47025 0 1.8394 0.26441 0.97884 -2.29365
PRO_399 -6.57269 0.8743 2.13878 -0.11842 0.0046 0.08732 1.39153 -1.24044 -0.0043 -0.04159 -0.99547 0.23843 0 0 -0.30881 0 0 0.01114 -0.10397 0.03464 0.10825 0 -0.94782 0 -2.4119 -0.21843 1.08827 -6.98659
GLY_400 -4.31661 0.44874 3.95675 -9e-05 0 0 2.13159 -2.09846 -0.00885 -0.0301 -2.80172 -0.28455 0 0 0 0 0 0.01788 0.02372 0 0 0 0.09379 0 0.83697 1.08434 0.33244 -0.61415
GLN_401 -7.07544 0.41215 6.50184 -0.59199 0.06231 0.37644 1.7914 -2.85321 -0 -0 -2.94023 -0.49883 0 0 -1.25524 -0.49894 0 0.02553 -0.03423 0.01747 0 3.06759 0.32921 0 -0.18838 1.50923 0.38005 -1.46328
ASP_402 -5.59898 0.22529 6.4427 -0.13532 0.03629 0.43136 1.89496 -2.73644 -0.00885 -0.0301 -2.66737 -0.82711 0 0 -0.95873 -0.49894 0 0.021 0.01874 0.00699 0 2.66488 -0.5916 0 -2.3716 -0.0402 0.44049 -4.28254
ILE_403 -7.73209 0.57012 5.11119 -0.61494 0.34416 0.11862 2.45437 -2.96048 -0 -0 -2.04803 0.45227 0 0 0 0 0 0.01424 -0.08569 0.0618 0.90241 0 -0.51812 0 0.73287 -0.45309 0.34135 -3.30903
LEU_404 -6.03943 0.61745 2.37894 -0.57205 0.13031 0.14129 0.95156 -1.79995 -0.0066 -0.04518 -0.026 0.25421 0 0 0 0 0 0.01708 0.02891 0.14319 0.55271 0 -0.33193 0 0.18072 -0.37608 0.40224 -3.39861
SER_405 -6.69152 0.66431 5.56482 -0.0174 0 0.02859 3.01009 -2.9369 -0.0066 -0.04518 -2.82618 -0.9667 0 0 -0.20432 0 0 0.07624 0.15335 0.00391 1.28265 0 -0.5244 0.66482 -0.77834 0.14409 0.52829 -2.87638
SER_406 -6.19527 0.72686 4.4456 -0.02879 0.00021 0.02353 1.85816 -2.54751 -0.01753 -0.11266 -1.59137 -0.07133 0 0 -0.20432 0 0 0.01218 0.17533 0.00056 0.44975 0 0.12393 0.61288 -0.77834 0.10231 0.52895 -2.48685
VAL_407 -7.72192 1.04241 3.84473 -0.28579 0.14287 0.04979 2.37027 -2.92952 -0.01737 -0.05896 -1.77315 -0.28172 0 0 0 0 0 0.01969 0.23279 0.0006 0.03546 0 -0.41887 0 1.9342 -0.16676 0.51373 -3.46754
ALA_408 -4.21895 0.35396 2.68649 -0.02389 0 0 1.27253 -1.73067 -0 -0 -0.20104 -0.15285 0 0 0 0 0 0.23936 -0.00668 0 0 0 -0.20152 0 1.8394 -0.26848 0.4922 0.07985
ASN_409 -2.87424 0.29275 3.17139 -0.19958 0.03837 0.34093 1.14478 -1.49184 -0.00646 -0.04898 -1.69504 -0.99599 0 0 -0.91247 0 0 0.16962 -0.09738 0.03033 0 1.94011 -0.96373 0 -0.93687 -0.46811 0.40627 -3.15613
ASN_410 -4.08718 0.33526 3.80893 -0.2079 0.08388 0.35348 1.31291 -1.89683 -0.00176 -0.01057 -1.1453 -0.98223 0 0 -0.51404 0 0 0.10151 -0.1076 0.06263 0 1.99443 -1.02083 0 -0.93687 -0.74794 0.38616 -3.21988
LYS_411 -5.21469 0.55876 5.07365 -0.29558 0.04131 0.13576 2.379 -2.51874 -0 -0 -2.10319 -0.11192 0 0 0 0 0 0.0152 0.00421 0.01886 1.90609 0 0.08441 0 -1.5107 -0.37166 0.34397 -1.56527
TYR_412 -8.12068 0.67115 3.11174 -0.60397 0.10303 0.32571 1.55243 -2.22768 -0.0024 -0.0306 -1.7814 -0.22949 0 0 0 -0.81232 0 0.00686 0.00205 0.00161 0 1.92166 -0.39819 0.02606 1.2797 -0.03879 0.30096 -4.94258
ALA_413 -3.95491 0.34136 2.60358 -0.02064 0 0 2.0304 -1.86366 -0.00634 -0.01878 -1.86975 -0.3821 0 0 0 0 0 0.00465 -0.00369 0 0 0 -0.53532 0 1.8394 -0.19522 0.22001 -1.81102
LYS_414 -6.1175 0.65979 5.194 -0.40251 0.07812 0.32749 2.04178 -2.30747 -0 -0 -2.42203 0.0875 0 0 0 -0.53755 0 0.05577 -0.03116 0.02011 2.59829 0 0.30056 0 -1.5107 0.01482 0.29292 -1.65777
LEU_415 -7.02944 0.64504 4.10195 -0.42585 0.10181 0.08653 2.07392 -2.50836 -0.00634 -0.01878 -2.81451 0.13972 0 0 0 0 0 0.07655 0.02386 0.41713 1.47026 0 -0.12799 0 0.18072 -0.03071 0.53142 -3.11308
SER_416 -3.54376 0.2023 2.98961 -0.02409 0 0.02062 1.17365 -1.41603 -0.01377 -0.09593 -1.35949 0.21713 0 0 -0.95873 0 0 0.01871 0.00598 0.0001 0.49056 0 -0.01319 0.60544 -0.77834 -0.04774 0.42323 -2.10375
GLY_417 -4.58482 0.78613 3.91182 -0.00072 0 0 2.41174 -2.14184 -0 -0 -2.22215 -0.25024 0 0 0 0 0 0.03404 -0.05071 0 0 0 -1.53733 0 0.83697 0.42737 0.28905 -2.09069
THR_418 -8.15835 0.65375 6.20116 -0.12391 0.04632 0.05803 3.85841 -3.49713 -0 -0 -2.53385 -0.76096 0 0 -1.57237 0 0 0.05055 0.25162 0.1043 0.11851 0 0.04413 2.39591 -1.0874 0.24032 0.43794 -3.27301
ALA_419 -5.05872 0.92088 2.74155 -0.02404 0 0 1.55171 -1.98199 -0.00057 -0.01394 -0.39159 -0.38133 0 0 0 0 0 0.01233 -0.06562 0 0 0 -0.08902 0 1.8394 -0.51946 0.32987 -1.13054
MET_420 -10.6829 1.29737 5.25443 -0.64245 0.14791 0.36921 2.24131 -2.91254 -0 -0 -0.9166 -0.17399 0 0 0 0 0 0.01242 0.0079 0.0926 3.80321 0 0.05713 0 0.60916 -0.22108 0.46432 -1.19255
SER_421 -7.81154 0.79155 6.64754 -0.0274 0.0003 0.02118 3.61543 -3.40368 -0.0043 -0.04159 -3.06451 -0.56271 0 0 -0.30881 0 0 0.02196 -0.03104 0.04206 0.45906 0 0.33792 2.26217 -0.77834 0.32784 0.67332 -0.83357
ALA_422 -6.52468 1.0553 3.73284 -0.02234 0 0 2.96513 -2.91969 -0.02124 -0.16287 -2.25046 -0.35319 0 0 0 0 0 0.02399 0.35191 0 0 0 -0.26393 0 1.8394 0.84193 1.81771 0.10982
PRO_423 -9.69558 2.42626 4.64881 -0.08542 8e-05 0.05181 2.00744 -2.47011 -0 -0 -1.58652 0.69299 0 0 0 0 0 0.03857 0.08557 0.05113 0.4703 0 -0.11699 0 -2.4119 0.42025 2.24182 -3.23149
LEU_424 -7.19662 0.53058 3.96426 -0.46156 0.18622 0.09903 3.2922 -2.6714 -0 -0 -2.00518 0.18644 0 0 0 0 0 0.02443 -0.01988 0.07781 0.52591 0 -0.23168 0 0.18072 -0.29128 0.97367 -2.83634
VAL_425 -8.66943 0.86236 2.21117 -0.31808 0.23711 0.07248 2.61458 -2.58224 -0 -0 -1.84003 -0.18088 0 0 0 0 0 0.05819 -0.05926 0.00418 0.09168 0 -0.33388 0 1.9342 -0.10524 0.39149 -5.6116
ALA_426 -6.48101 0.97415 2.88517 -0.02006 0 0 2.52395 -2.58659 -0 -0 -1.92991 -0.35162 0 0 0 0 0 0.06195 0.19411 0 0 0 -0.29246 0 1.8394 -0.25816 0.49126 -2.94983
GLY_427 -4.99554 0.55351 4.65876 -5e-05 0 0 2.36279 -2.5013 -0 -0 -1.99939 -0.40718 0 0 0 0 0 0.01052 -0.01715 0 0 0 0.48811 0 0.83697 0.20206 0.4302 -0.37768
ILE_428 -9.2438 0.75219 3.31027 -0.51205 0.38889 0.1053 2.89428 -2.95916 -0 -0 -2.24503 -0.05256 0 0 0 0 0 0.00547 -0.00697 0.02692 0.62515 0 -0.36982 0 0.73287 0.39017 0.28749 -5.87039
MET_429 -9.84015 0.47342 5.0935 -0.55413 0.21352 0.1398 3.08057 -3.07451 -0 -0 -2.66563 0.03551 0 0 0 0 0 0.00982 0.05057 0.37472 1.14801 0 0.01735 0 0.60916 0.01078 0.33865 -4.53904
GLY_430 -4.51337 0.35585 4.38901 -5e-05 0 0 2.14171 -2.3561 -0 -0 -2.27524 -0.42403 0 0 0 0 0 0.02293 -0.06476 0 0 0 0.33303 0 0.83697 0.52658 0.18197 -0.8455
LEU_431 -10.1102 1.03606 4.50709 -0.5174 0.33268 0.12826 3.00674 -3.30952 -0 -0 -2.33554 0.26731 0 0 0 0 0 0.01631 0.12681 0.00518 0.32442 0 -0.28363 0 0.18072 0.32481 0.33882 -5.96103
LEU_432 -10.151 0.79692 3.85026 -0.49339 0.22851 0.11841 3.13079 -3.36206 -0 -0 -2.45799 0.21267 0 0 0 0 0 0.0163 0.07097 0.06755 0.40382 0 -0.2646 0 0.18072 -0.29807 0.64212 -7.30812
GLN_433 -8.11697 0.42282 7.70394 -0.24671 0.01252 0.15225 3.74697 -3.86066 -0.04162 -0.29112 -3.56014 -0.37796 0 0 -0.67973 0 0 0.04437 0.03539 0.10749 0 4.13013 -0.14457 0 -0.18838 -0.28163 0.654 -0.77961
LYS_434 -6.57895 0.32648 7.46382 -0.45226 0.05481 0.29101 3.94764 -3.35737 -0.01859 -0.15856 -4.01062 0.17075 0 0 -0.42178 0 0 0.06759 0.15344 0.12571 2.50971 0 0.01517 0 -1.5107 -0.33979 0.58472 -1.13776
GLN_435 -7.98291 0.3743 7.46179 -0.40034 0.11091 0.2513 4.4139 -3.7096 -0 -0 -5.40698 -0.49086 0 0 -1.10009 -1.63749 0 0.01493 -0.03476 0.0277 0 3.50399 0.02647 0 -0.18838 -0.2257 0.45581 -4.536
TYR_436 -10.4709 0.9439 5.4527 -0.65064 0.30194 0.35013 3.5835 -3.57958 -0.01036 -0.13463 -2.016 -0.26307 0 0 0 0 0 0.01147 0.23744 0.18374 0 2.79648 0.04824 0.03165 1.2797 -0.13674 0.60617 -1.43486
GLU_437 -5.51718 0.37703 7.04917 -0.20624 0.01738 0.26764 2.84376 -2.95613 -0.02278 -0.17428 -3.74402 -0.58028 0 0 0 -0.87415 0 0.00339 0.05663 0.02004 0 3.04983 -0.33389 0 -2.7348 -0.44896 0.57299 -3.33486
THR_438 -3.23404 0.33555 3.82067 -0.20282 0.13421 0.07398 1.36988 -1.72294 -0 -0 -0.94712 -0.1626 0 0 0 0 0 0.01689 -0.03728 0.00092 0.14751 0 0.0265 2.29202 -1.0874 -0.12709 0.2683 0.96513
GLN_439 -5.35661 0.34165 3.69471 -0.27222 0.04318 0.20569 1.61785 -1.88334 -0.0014 -0.03116 -1.62448 -0.45354 0 0 0 -0.86119 0 0.0162 -0.0484 0.01314 0 2.80904 -0.1298 0 -0.18838 0.14179 0.32909 -1.63818
TYR_440 -7.33358 0.83618 4.86477 -0.65382 0.05698 0.38929 3.00146 -2.50971 -0.02513 -0.22144 -2.80023 -0.21 0 0 -0.46547 0 0 0.01328 0.16448 0.00068 0 1.91619 -0.14986 0.0162 1.2797 -0.21434 0.95096 -1.09341
PRO_441 -3.97549 0.66624 3.45533 -0.08783 0.00018 0.05419 1.39116 -1.46864 -0 -0 -0.75642 0.71959 0 0 -0.56581 0 0 0.07316 -0.16859 0.00173 0.59828 0 -0.47985 0 -2.4119 -0.35914 0.88503 -2.42875
ASP_442 -1.72636 0.18259 2.19147 -0.12215 0.0161 0.38068 0.45 -0.93934 -0.00632 -0.10497 -0.13922 -0.28864 0 0 0 0 0 0.00966 -0.04402 0.01818 0 2.0725 -0.15067 0 -2.3716 -0.46049 0.25787 -0.77474
MET_443 -7.05153 0.64172 4.68405 -0.34134 0.17879 0.01903 2.2078 -2.16243 -0.00942 -0.07097 -1.92828 0.09015 0 0 -0.28908 0 0 0.00634 -0.00945 0.01528 1.33091 0 -0.01608 0 0.60916 -0.50337 0.23673 -2.36197
THR_444 -5.20933 0.86343 6.02557 -0.15836 0.04507 0.05576 3.32715 -2.62605 -0.00898 -0.1176 -3.61929 0.12278 0 0 -0.7844 0 0 0.02176 -0.04698 0.00236 0.13574 0 0.11124 2.33086 -1.0874 -0.39306 1.16918 0.15944
PRO_445 -5.2587 0.75752 3.51288 -0.06472 0 0.04115 1.37741 -1.73442 -0.02946 -0.18879 -1.29371 0.58729 0 0 0 0 0 0.01581 -0.06444 0.084 0.14954 0 -0.67576 0 -2.4119 0.17127 1.38646 -3.63856
SER_446 -4.88423 0.27424 5.14404 -0.02727 0 0.0423 1.96417 -2.45751 -0.00048 -0.00607 -0.46704 -1.15989 0 0 0 0 0 0.03507 -0.02597 0.00017 0.48569 0 0.21901 0.60243 -0.77834 0.17883 0.38938 -0.47148
GLU_447 -6.36938 0.59356 7.00812 -0.19972 0.03429 0.28416 3.65207 -3.13116 -0.00279 -0.0359 -3.89907 -0.55267 0 0 -0.7844 0 0 0.0133 -0.02774 0.11999 0 3.35035 -0.26481 0 -2.7348 -0.24158 0.2158 -2.97238
ARG_448 -9.55536 0.50175 8.95683 -0.3979 0.05306 0.18844 3.60004 -3.96506 -0.0199 -0.1662 -4.03397 0.37497 0 0 -0.85489 0 0 0.02677 0.09665 0.26944 2.08322 0 -0.09967 0 -1.2888 -0.34113 0.54777 -4.02394
LEU_449 -9.1065 1.00222 5.67329 -0.7424 0.49626 0.31773 2.61748 -3.72583 -0.00545 -0.04853 -2.09775 0.17396 0 0 0 0 0 0.03292 0.01831 0.10493 0.76821 0 -0.19569 0 0.18072 -0.17851 0.59508 -4.11957
ASP_450 -5.43873 0.62731 8.06202 -0.10778 0.00721 0.32784 3.70613 -3.43223 -0 -0 -5.53969 -0.40096 0 0 0 0 0 0.03332 0.00226 0.04534 0 1.68386 0.12364 0 -2.3716 -0.12295 0.42567 -2.36932
LEU_451 -8.21072 0.77503 4.37328 -0.66002 0.18568 0.22612 2.79493 -2.87545 -0.01002 -0.05996 -2.66376 0.11483 0 0 0 0 0 0.03224 -0.01367 0.02074 0.79504 0 -0.19998 0 0.18072 -0.13927 0.50058 -4.83365
ALA_452 -6.48205 0.36209 3.61338 -0.02159 0 0 2.43989 -2.65656 -0 -0 -2.1128 -0.37562 0 0 0 0 0 0.03192 0.01275 0 0 0 -0.35608 0 1.8394 -0.25167 0.40959 -3.54735
LYS_453 -7.52562 0.42442 8.133 -0.39332 0.046 0.1953 2.97598 -3.53829 -0 -0 -4.10356 -0.10619 0 0 0 0 0 0.01785 -0.01359 0.11044 1.98641 0 0.06812 0 -1.5107 -0.28809 0.23088 -3.29096
LYS_454 -8.14292 0.56763 8.04237 -0.29991 0.02618 0.13328 3.26319 -3.56908 -0.0009 -0.01169 -4.33828 0.00117 0 0 0 0 0 0.02378 -0.02098 0.17787 1.72711 0 -0.0004 0 -1.5107 -0.22989 0.24153 -3.92065
VAL_455 -7.90013 0.70546 4.45128 -0.32158 0.32638 0.07424 3.22361 -3.13417 -0 -0 -3.57466 -0.2949 0 0 0 0 0 0.05101 -0.0204 0.00214 0.14495 0 -0.38154 0 1.9342 -0.2274 0.40306 -4.53844
LEU_456 -8.94449 1.13058 2.30151 -0.65908 0.31871 0.23614 2.01282 -2.65056 -0.01026 -0.06394 -1.08151 0.07322 0 0 0 0 0 0.09308 0.26131 0.25066 1.12572 0 -0.29301 0 0.18072 -0.17469 0.70599 -5.18708
MET_457 -9.70245 1.06694 5.53763 -0.32401 0.11212 0.03066 2.64266 -3.09105 -0.028 -0.1563 -1.30798 -0.01266 0 0 0 0 0 0.08267 -0.02723 0.03373 1.07465 0 0.13128 0 0.60916 0.05737 0.79774 -2.47306
SER_458 -5.78267 0.40645 6.69753 -0.03273 6e-05 0.0231 3.96828 -3.08525 -0 -0 -3.71914 0.00474 0 0 -0.90676 0 0 0.01052 -0.05469 1e-05 0.52943 0 0.28245 1.78647 -0.77834 0.15557 0.52487 0.02989
SER_459 -5.21708 0.30684 5.83797 -0.04266 0.00249 0.0578 2.62358 -2.74109 -0.0148 -0.10443 -2.44516 -0.16468 0 0 0 0 0 0.00235 -0.06482 0.00184 0.28066 0 -0.30055 1.79562 -0.77834 -0.38409 0.31957 -1.02899
ALA_460 -5.40725 0.72825 3.29941 -0.02346 0 0 2.04193 -2.71276 -0.03969 -0.21516 -0.90752 -0.16752 0 0 0 0 0 0.01352 -0.01337 0 0 0 -0.17102 0 1.8394 -0.75124 0.31433 -2.17217
THR_461 -4.67294 0.23257 5.43276 -0.17969 0.10156 0.06694 3.35789 -2.70932 -0.03357 -0.28689 -3.73421 -0.27512 0 0 0 -0.63468 0 0.00675 -0.07731 0.01751 0.08702 0 0.15692 2.32349 -1.0874 -0.35436 0.37971 -1.88236
ALA_462 -4.73949 0.29839 1.67339 -0.02454 6e-05 0 1.42 -1.7106 -0.00685 -0.10596 -1.64136 -0.30631 0 0 -1.1032 0 0 0.01989 -0.06416 0 0 0 0.09738 0 1.8394 -0.26785 0.52855 -4.09324
LEU_463 -7.34711 0.80093 2.42276 -0.47394 0.23451 0.088 2.46242 -2.22496 -0.01675 -0.12614 -2.44354 0.21397 0 0 -1.26957 0 0 0.00767 0.14061 0.01423 0.62564 0 -0.35365 0 0.18072 -0.48829 0.50334 -7.04914
TYR_464 -8.16515 0.86379 3.59273 -0.65151 0.02206 0.079 0.78591 -2.68384 -0 -0 -0.4806 -0.39774 0 0 0 0 0 0.01592 -0.03224 0.2688 0 2.6118 -0.11255 0.0114 1.2797 -0.22554 0.733 -2.48506
ASP_465 -7.44126 0.46785 9.38564 -0.22868 0.09492 0.73031 4.68409 -4.11156 -0.01785 -0.05266 -6.85462 -1.33473 0 0 -0.58502 0 0 0.01572 -0.04096 0.11132 0 1.97858 -0.80547 0 -2.3716 -0.27332 0.85561 -5.7937
GLU_466 -3.5865 0.15115 4.75271 -0.44654 0.06893 0.89482 1.79309 -2.08691 -0 -0 -2.12089 -0.49008 0 0 -0.43383 0 0 0.06715 -0.09527 0.00263 0 3.86573 -0.26911 0 -2.7348 -0.52502 0.39267 -0.80005
ASP_467 -3.58858 0.5071 7.10699 -0.11578 0.00594 0.35924 3.33329 -2.72364 -0 -0 -6.76271 -0.39613 0 0 -0.58502 -0.73057 0 0.04378 -0.03198 0.01299 0 2.30237 -0.36707 0 -2.3716 -0.49295 0.21508 -4.27925
GLU_468 -5.60148 0.64949 7.256 -0.42798 0.13007 0.90259 2.80853 -2.8081 -0.00605 -0.02919 -3.40429 -0.47278 0 0 0 -0.78349 0 0.0238 -0.05151 0.01582 0 3.28715 -0.0769 0 -2.7348 -0.14961 0.39074 -1.08197
LYS_469 -4.20244 0.49952 4.54248 -0.63967 0.16679 0.656 2.59165 -2.18687 -0 -0 -3.18881 0.03205 0 0 -0.43383 0 0 0.02739 -0.10811 0.02312 1.59374 0 -0.14691 0 -1.5107 0.01653 0.47813 -1.78995
ALA_470 -5.89972 0.30325 3.10993 -0.02137 0 0 1.83698 -2.45008 -0.00605 -0.02919 -1.9174 -0.42421 0 0 0 0 0 0.01821 -0.00917 0 0 0 -0.52701 0 1.8394 -0.01619 0.3268 -3.86582
TYR_471 -9.14981 0.92385 4.32495 -0.62677 0.0343 0.24725 3.02652 -2.90048 -0.01853 -0.23218 -3.1218 -0.03334 0 0 -2.14072 -0.2571 0 0.00551 -0.01413 0.23702 0 2.27011 0.00018 0.006 1.2797 -0.25818 0.44852 -5.94913
PHE_472 -10.2692 1.41382 4.92465 -0.57538 0.02433 0.24199 2.31988 -3.03069 -0.01675 -0.12614 -2.71221 0.13272 0 0 -0.86841 0 0 0.01075 -0.0073 0.00097 0 2.53564 0.11896 0 1.0402 -0.53976 0.77044 -4.6115
SER_473 -4.52369 0.6515 5.24485 -0.0281 0.00011 0.02327 2.51473 -2.27836 -0.01693 -0.21482 -2.53674 -0.27676 0 0 0 0 0 0.04336 -0.03302 0.00182 0.43072 0 0.03013 0.6002 -0.77834 -0.62176 1.19456 -0.57328
PRO_474 -7.51447 0.98606 4.64416 -0.07956 0 0.04918 2.49675 -2.01908 -0 -0 -0.51057 0.68257 0 0 0 0 0 0.04649 0.09 0.06818 0.5803 0 -0.4021 0 -2.4119 -0.55631 1.32005 -2.53024
ARG_475 -10.623 0.95093 9.24173 -1.02779 0.26395 0.78377 4.66571 -4.2105 -0 -0 -5.18779 0.29263 0 0 -0.55951 -1.78838 0 0.01807 0.0765 0.07227 2.88749 0 -0.06203 0 -1.2888 -0.33152 1.03772 -4.7885
GLN_476 -7.8881 0.88954 5.25431 -0.37491 0.08519 0.25941 1.9203 -2.76239 -0.01561 -0.14338 -1.43771 -0.73871 0 0 0 0 0 0.00805 0.03967 0.46134 0 4.15119 -0.13585 0 -0.18838 0.21174 0.74889 0.34458
GLN_477 -10.4082 0.82826 7.64825 -0.48665 0.14999 0.4103 4.31149 -4.16425 -0.01393 -0.10264 -4.55823 -0.18018 0 0 -2.13798 0 0 0.01195 -0.05211 0.14458 0 4.7452 0.00155 0 -0.18838 0.18953 0.9311 -2.92035
GLY_478 -4.73229 0.36486 4.15401 -0.0002 0 0 2.0211 -2.21159 -0 -0 -2.12039 -0.28012 0 0 0 0 0 0.0078 -0.22242 0 0 0 -1.3604 0 0.83697 -0.18456 0.76179 -2.96544
ALA_479 -4.89688 0.30527 2.46591 -0.0273 0.0047 0 1.94037 -1.97169 -0 -0 -0.83919 -0.42418 0 0 0 0 0 0.00982 -0.05612 0 0 0 0.02054 0 1.8394 -0.39054 0.23948 -1.78042
GLY_480 -5.04289 0.61491 3.75084 -0.00075 0 0 2.33017 -2.41737 -0 -0 -2.5287 -0.24758 0 0 0 0 0 0.01138 -0.06045 0 0 0 -1.54095 0 0.83697 0.04276 0.1978 -4.05385
ALA_481 -5.52395 0.6216 3.05754 -0.02556 0.00012 0 2.79781 -2.49759 -0 -0 -3.2771 -0.2695 0 0 0 0 0 0.00948 -0.01713 0 0 0 0.07903 0 1.8394 0.18777 0.30114 -2.71694
VAL_482 -6.56416 0.93725 0.89246 -0.37399 0.35958 0.08739 1.44005 -1.66106 -0.01532 -0.14424 -1.09271 -0.08248 0 0 0 0 0 0.07266 -0.08887 0.06443 1.26867 0 -0.05084 0 1.9342 -0.48149 0.53607 -2.96243
ASP_483 -6.03938 0.21483 7.49592 -0.2291 0.07838 0.73606 3.10719 -3.25981 -0.01124 -0.07608 -3.7807 -1.17715 0 0 -0.59289 0 0 0.0429 -0.04183 0.00052 0 2.39173 -0.81437 0 -2.3716 -0.16297 0.56385 -3.92572
ALA_484 -6.06843 0.3922 3.13329 -0.02325 0 0 2.64103 -2.64674 -0 -0 -2.58038 -0.35552 0 0 0 0 0 0.00937 -0.05569 0 0 0 -0.27527 0 1.8394 -0.14388 0.35571 -3.77818
LYS_485 -6.01456 0.71708 6.13729 -0.41369 0.07219 0.21855 2.79874 -2.69567 -0 -0 -2.23708 -0.0891 0 0 0 0 0 0.01555 -0.00374 0.01917 1.91956 0 0.07849 0 -1.5107 -0.22823 0.26752 -0.94863
LYS_486 -6.82598 0.41403 8.80363 -0.29202 0.02235 0.13088 3.89531 -3.75133 -0 -0 -5.59548 -0.10345 0 0 -1.17552 -0.63468 0 0.02551 -0.04027 0.21002 1.75806 0 -0.02673 0 -1.5107 -0.16389 0.47415 -4.38613
ALA_487 -6.19302 0.63336 2.86522 -0.02221 0 0 2.16931 -2.68141 -0.01301 -0.07283 -0.42916 -0.36217 0 0 0 0 0 0.00853 0.02664 0 0 0 -0.23184 0 1.8394 -0.4449 0.41345 -2.49468
SER_488 -5.11261 0.37804 5.10545 -0.03543 0 0.0673 2.5185 -2.57224 -0.01351 -0.15662 -2.16503 -0.79286 0 0 -1.10009 -0.7763 0 0.00247 -0.00705 0.01526 0.63654 0 0.33661 2.13631 -0.77834 0.04676 0.27265 -1.9942
ALA_489 -2.59923 0.07485 2.68338 -0.0236 0 0 1.5595 -1.60108 -0 -0 -0.93305 -0.34601 0 0 0 0 0 0.00538 -0.02044 0 0 0 -0.23544 0 1.8394 -0.01197 0.27809 0.66978
ALA_490 -3.32771 0.25695 2.43101 -0.02642 0.00042 0 1.84782 -1.78256 -0.01752 -0.16613 -0.6525 -0.25045 0 0 0 0 0 0.00416 0.11377 0 0 0 -0.01083 0 1.8394 -0.72362 0.51794 0.05374
THR_491 -3.48486 0.25454 3.51831 -0.1207 0.06003 0.07713 1.73228 -1.58627 -0.00946 -0.06828 -1.29812 -1.24006 0 0 0 0 0 0.01059 -0.04945 0.00123 0.11297 0 -0.59214 2.29184 -1.0874 -0.59199 0.55771 -1.51208
MET_492 -7.76439 0.83591 1.96702 -0.28936 0.06686 0.04532 1.2578 -1.4743 -0 -0 -0.60066 -0.34683 0 0 0 0 0 0.08209 0.00654 0.55226 1.53976 0 -0.08741 0 0.60916 -0.11107 0.27516 -3.43614
TYR_493 -9.73777 0.98709 3.83785 -1.0164 0.09546 0.5594 2.46542 -2.5753 -0 -0 -2.88795 -0.33828 0 0 0 -0.39185 0 0.1037 0.18229 0.04019 0 1.57654 -0.45612 0.97622 1.2797 -0.08881 0.54354 -4.84507
VAL_494 -7.64098 0.94163 0.8302 -0.25852 0.18439 0.05123 1.4787 -1.82821 -0.0009 -0.01169 -0.70034 -0.31695 0 0 -0.90676 0 0 0.04459 -0.07542 0.29199 0.37311 0 -0.7488 0 1.9342 -0.30195 0.55604 -6.10443
THR_495 -7.55492 0.63171 5.77436 -0.10999 0.07729 0.07235 3.69308 -3.16694 -0.01393 -0.06941 -3.42781 -0.47187 0 0 0 0 0 0.01107 -0.00676 0.00534 0.17396 0 -0.74655 2.30873 -1.0874 -0.29472 0.2321 -3.97031
ASP_496 -6.28144 0.38917 7.89122 -0.1067 0.00383 0.31215 3.60606 -3.55796 -0.00069 -0.00233 -5.06862 -1.16568 0 0 -0.78211 0 0 0.02066 0.13462 0.05461 0 2.22733 -0.25328 0 -2.3716 -0.099 0.46832 -4.58144
LYS_497 -4.12186 0.35429 5.81855 -0.47483 0.09583 0.28922 2.11817 -2.30389 -0 -0 -4.30951 0.4776 0 0 -0.78211 -0.81651 0 0.02737 -0.08506 0.17383 2.13834 0 -0.03689 0 -1.5107 -0.31841 0.62274 -2.6438
ASP_498 -3.38707 0.48164 4.83135 -0.11946 0.01378 0.36708 1.38721 -2.02504 -0 -0 -2.93062 -0.26676 0 0 0 -0.81651 0 0.01185 -0.0461 0.0797 0 2.24037 -0.28376 0 -2.3716 -0.72108 0.45672 -3.0983
ASN_499 -4.62716 0.31479 4.98404 -0.19919 0.03385 0.33667 2.31327 -2.40548 -0.02798 -0.21061 -1.48196 -1.01557 0 0 0 -0.54149 0 0.00724 -0.0984 0.04238 0 1.91249 -0.99652 0 -0.93687 -0.86894 0.35323 -3.1122
THR_500 -2.17881 0.22046 2.22682 -0.1208 0.06697 0.07254 0.22297 -1.07856 -0 -0 0.4426 -1.2859 0 0 0 0 0 0.01913 0.0511 0.00189 0.10419 0 -0.67272 2.2783 -1.0874 -0.62448 0.32436 -1.01734
SER_501 -3.88081 0.26152 4.69812 -0.02866 0 0.0505 2.81811 -2.08597 -0 -0 -1.58701 -1.1504 0 0 -0.85609 0 0 0.04629 -0.01416 0.02467 1.06677 0 -0.4029 0.60783 -0.77834 -0.19065 0.4689 -0.9323
SER_502 -4.56723 0.81242 3.21164 -0.03186 0.02053 0.02972 0.94011 -1.50281 -0 -0 -0.72094 -0.12348 0 0 0 0 0 0.10699 -0.07799 0.01921 0.62884 0 -0.13968 0.60194 -0.77834 -0.27974 0.68892 -1.16173
LYS_503 -7.39288 0.51582 7.50999 -0.64764 0.50606 0.47451 3.81027 -3.10505 -0.00461 -0.01323 -4.86916 -0.29731 0 0 -1.36475 -0.38664 0 0.06359 -0.004 0.81587 3.08752 0 0.00519 0 -1.5107 -0.29159 1.04632 -2.05244
VAL_504 -6.933 0.75276 3.01619 -0.29003 0.24904 0.06878 2.06724 -2.35325 -0 -0 -3.20659 -0.24283 0 0 0 0 0 0.04839 0.06322 0.00379 0.1724 0 -0.607 0 1.9342 -0.24401 0.85893 -4.64176
HIS_D_505 -5.83546 0.41693 4.13382 -0.56047 0.08304 0.43071 1.46797 -2.42537 -0.0053 -0.01556 -0.00381 -0.5504 0 0 0 0 0 0.02988 -0.02514 0.07212 0 2.36358 -0.16893 0 -0.45461 -0.00155 0.33454 -0.71401
LEU_506 -7.23242 0.89508 2.23179 -0.52972 0.18685 0.15205 1.39151 -2.14528 -0 -0 -0.92445 0.12145 0 0 0 0 0 0.00476 -0.03427 0.16782 0.1292 0 -0.16941 0 0.18072 -0.11822 0.41603 -5.2765
ASN_507 -4.15914 0.36667 4.52874 -0.14795 0.00528 0.21071 1.97231 -2.28793 -0.00028 -0.00077 -2.02671 -0.63205 0 0 0 0 0 0.03169 -0.1396 0.00372 0 1.69202 0.19943 0 -0.93687 0.36152 0.33725 -0.62197
ASN_508 -4.05842 0.21807 3.7279 -0.17078 0.00421 0.25952 1.87418 -1.94265 -0.01422 -0.16544 -0.69489 -0.40785 0 0 0 0 0 0.03008 -0.03544 0.02788 0 1.91978 0.33091 0 -0.93687 0.72881 0.21924 0.91402
VAL_509 -6.9563 0.62728 2.63563 -0.29647 0.1312 0.05665 2.01072 -2.33212 -0.01106 -0.05054 -2.29559 -0.29188 0 0 -0.66839 0 0 0.05548 -0.02098 0.0019 0.09339 0 -0.48406 0 1.9342 -0.11825 0.38263 -5.59655
SER_510 -3.86014 0.7215 3.66466 -0.02047 0 0.0187 1.05648 -1.82488 -0 -0 0.11653 0.19528 0 0 0 0 0 0.03133 -0.02315 0.00181 0.8402 0 -0.26048 0.60026 -0.77834 -0.07023 0.38595 0.79501
ASP_511 -5.48002 0.39562 6.63284 -0.09953 0.00218 0.2917 2.10297 -2.87746 -0.0158 -0.08333 -3.90412 -0.50766 0 0 0 -0.6762 0 0.01791 0.08059 0.00045 0 1.81385 0.03269 0 -2.3716 -0.04914 0.39794 -4.29612
LYS_512 -3.82638 0.54567 3.76712 -0.3114 0.04026 0.16506 0.68657 -1.59428 -0 -0 -1.19905 -0.21156 0 0 0 0 0 0.0137 -0.04682 0.00778 2.35518 0 0.30993 0 -1.5107 -0.13434 0.31917 -0.62407
PHE_513 -8.15742 0.67022 1.80315 -0.861 0.06453 0.42289 2.25661 -1.97003 -0.00744 -0.02577 -2.30046 -0.28262 0 0 0 0 0 0.00971 -0.00685 0.00875 0 1.51367 -0.5381 0 1.0402 -0.00763 0.28947 -6.07811
GLU_514 -3.05355 0.23963 1.78371 -0.1993 0.02541 0.29131 0.52861 -1.01452 -0 -0 -0.47061 -0.59832 0 0 0 0 0 0.01148 0.0215 0.02191 0 3.05752 0.01294 0 -2.7348 -0.03908 0.28614 -1.83002
VAL_515 -6.31468 0.57079 0.90627 -0.27488 0.17392 0.05694 2.26123 -1.65348 -0.0127 -0.04481 -2.21592 -0.32638 0 0 0 0 0 0.02046 -0.05491 0.00163 0.20791 0 -0.7399 0 1.9342 -0.19962 0.1726 -5.53131
THR_516 -4.90688 0.47935 2.29493 -0.17905 0.12854 0.06714 0.96643 -1.6788 -0.00588 -0.04148 -0.52539 -0.33787 0 0 0 0 0 0.0105 -0.01255 0.01279 0.14475 0 -0.13631 2.34942 -1.0874 -0.15509 0.19211 -2.42073
VAL_517 -7.47979 0.71162 1.63023 -0.30599 0.16173 0.06122 2.56137 -2.23887 -0.0127 -0.04481 -2.74181 -0.46608 0 0 0 0 0 0.03013 -0.01409 0.02687 0.12136 0 -0.41628 0 1.9342 -0.1897 0.26948 -6.40191
THR_518 -6.99451 0.54056 5.57937 -0.16975 0.09809 0.06025 3.06452 -3.18327 -0.01687 -0.14914 -2.48744 -0.25421 0 0 0 0 0 0.01112 -0.05049 0.00583 0.19131 0 -0.18912 2.28998 -1.0874 -0.18943 0.30149 -2.62912
VAL_519 -8.05421 1.22277 1.21646 -0.27656 0.20204 0.05552 2.44577 -2.2423 -0 -0 -2.75273 -0.0848 0 0 0 0 0 0.00559 -0.04669 0.06955 0.22721 0 -0.61707 0 1.9342 -0.14989 0.33871 -6.50641
HIS_520 -8.95711 0.83208 5.9011 -0.40462 0.07417 0.41085 3.41768 -3.3616 -0.00282 -0.00794 -4.07036 -0.3199 0 0 0 -0.93335 0 0.01341 -0.02624 0.00539 0 3.06922 0.0564 0 -0.45461 -0.15377 0.47398 -4.43805
ASN_521 -8.72114 0.46205 8.29789 -0.30207 0.0988 0.53686 4.61591 -4.0741 -0.0189 -0.18934 -3.95465 -0.82803 0 0 -1.66419 -0.84764 0 0.00587 -0.05152 0.03255 0 2.04866 -0.29829 0 -0.93687 0.15566 0.46084 -5.17167
LYS_522 -4.87472 0.25972 3.78574 -0.74262 0.30018 0.45328 1.67349 -1.70277 -0 -0 -2.38876 0.02677 0 0 -0.46547 0 0 0.01998 -0.06706 0.02724 2.11814 0 -0.01661 0 -1.5107 -0.09231 0.4184 -2.77809
SER_523 -4.84387 0.27417 6.14226 -0.04192 0 0.07376 3.71205 -2.81876 -0.00235 -0.01494 -2.18345 -0.62022 0 0 -1.49683 -0.84764 0 0.02996 -0.02231 0.41651 0.25074 0 -0.34275 1.89281 -0.77834 -0.22726 0.46641 -0.98199
ASP_524 -3.19887 0.48103 4.25263 -0.24126 0.06974 0.79488 1.21983 -1.81219 -0 -0 -3.12262 -3.42372 0 0 0 0 0 0.02828 -0.07969 0.1919 0 3.82378 -0.37101 0 -2.3716 -0.43944 0.4564 -3.74194
LYS_525 -4.93558 0.78971 6.79554 -0.56453 0.12684 0.54407 2.63296 -2.91039 -0.00472 -0.05306 -4.06985 -0.04952 0 0 -1.68133 0 0 0.02141 0.22524 0.05245 2.15172 0 0.06969 0 -1.5107 -0.539 1.03702 -1.87205
PRO_526 -4.05414 0.53713 1.7854 -0.13448 0.00058 0.09759 0.81474 -0.99016 -0 -0 -0.47815 0.20973 0 0 0 0 0 0.00852 -0.04981 0.00519 0.22867 0 -1.09209 0 -2.4119 -0.52631 1.01387 -5.03563
GLN_527 -5.27957 0.25565 5.18485 -0.48741 0.06157 0.46054 2.55382 -2.25284 -0.01216 -0.04869 -2.71888 -0.84211 0 0 0 0 0 0.00352 0.0051 0.0003 0 2.69836 -0.0317 0 -0.18838 -0.47242 0.29974 -0.8107
GLU_528 -3.5521 0.16125 3.86774 -0.20643 0.02107 0.29384 1.40597 -1.60848 -0.01578 -0.14172 -2.79875 -0.50509 0 0 0 -0.37346 0 0.00633 -0.00467 0.0332 0 3.27257 0.19125 0 -2.7348 -0.03719 0.28236 -2.44291
LEU_529 -8.1872 0.81177 2.61919 -0.48049 0.21882 0.08615 2.58537 -2.24172 -0.00784 -0.0261 -2.80343 0.04495 0 0 0 0 0 0.03107 0.14904 0.00643 0.67975 0 0.23673 0 0.18072 0.09832 0.47463 -5.52383
TYR_530 -9.0368 1.0432 4.89028 -0.69729 0.20703 0.40519 3.03862 -2.83846 -0.00125 -0.00756 -3.41433 -0.19377 0 0 0 0 0 0.01438 0.02057 0.04132 0 1.93401 -0.31442 0.00212 1.2797 -0.08914 0.84323 -2.87337
TYR_531 -9.58454 1.88055 3.48064 -1.07432 0.10052 0.62183 2.94421 -2.78383 -0.0321 -0.2692 -3.3792 -0.25132 0 0 0 0 0 0.0166 0.06987 0.15515 0 2.16042 -0.34907 0.00127 1.2797 -0.3167 0.83421 -4.49532
GLN_532 -9.1906 0.63576 7.93968 -0.3841 0.09128 0.24818 3.745 -3.83381 -0.00027 -0.00098 -4.61474 -0.19912 0 0 -0.46923 -0.31178 0 0.02604 0.0272 0.17694 0 3.01258 -0.1311 0 -0.18838 0.03423 0.69885 -2.68836
ALA_533 -5.10343 0.83238 2.02309 -0.0232 0 0 2.43278 -1.96214 -0.01167 -0.10046 -2.81404 -0.30114 0 0 -0.8605 0 0 0.02051 0.11914 0 0 0 0.13721 0 1.8394 0.3516 0.60166 -2.8188
THR_534 -5.92334 0.24531 4.231 -0.12229 0.08003 0.094 2.7181 -2.4083 -0.00159 -0.02672 -3.49166 -0.51385 0 0 -1.37162 0 0 0.08285 0.00773 0.11792 0.48865 0 -0.05507 2.27696 -1.0874 0.22534 0.56342 -3.87052
VAL_535 -7.54238 0.81995 2.4627 -0.26993 0.16827 0.05656 2.92824 -2.36075 -0 -0 -3.27674 -0.43472 0 0 0 0 0 0.00985 -0.04304 0.09697 0.21188 0 -0.66129 0 1.9342 -0.07789 0.59663 -5.38151
GLN_536 -8.32068 0.45579 6.78347 -0.32531 0.17475 0.25886 4.60875 -3.5597 -0.0265 -0.26381 -5.14195 -0.33469 0 0 -2.14072 0 0 0.0154 0.03671 0.55169 0 4.71142 -0.00227 0 -0.18838 -0.16308 0.45155 -2.41868
THR_537 -6.36406 0.67771 4.3543 -0.20994 0.20421 0.07227 3.1271 -2.43875 -0.00763 -0.0637 -4.60193 -0.8835 0 0 -0.66989 0 0 0.0132 -0.01766 0.00557 0.83603 0 -0.77121 2.28154 -1.0874 0.07109 0.57496 -4.89768
ASP_538 -5.05445 0.34909 5.43236 -0.10886 0.00264 0.31273 2.15039 -2.40351 -0.02955 -0.12613 -4.58899 -0.192 0 0 -0.12259 -0.77746 0 0.01338 0.11505 0.00831 0 2.42876 0.16326 0 -2.3716 0.0914 0.64502 -4.06276
LYS_539 -6.55567 0.60813 6.66868 -0.36287 0.04382 0.15851 3.15151 -2.9996 -0.02713 -0.17977 -6.68127 0.17284 0 0 0 -0.78349 0 0.02891 -0.02594 0.07439 1.89914 0 -0.02105 0 -1.5107 -0.14599 0.46876 -6.01879
VAL_540 -6.5978 0.51013 1.16511 -0.25523 0.13983 0.0499 0.44717 -1.78745 -0.02123 -0.143 -0.31762 -0.14941 0 0 0 0 0 0.01118 -0.0743 0.00263 0.40916 0 -0.80296 0 1.9342 -0.3479 0.39849 -5.42908
ASP_541 -2.95202 0.11992 3.54703 -0.22599 0.04622 0.73377 1.85203 -1.77021 -0.01832 -0.14818 -1.88564 -1.09905 0 0 0 0 0 0.00654 -0.03901 0.03117 0 1.97156 -0.53839 0 -2.3716 -0.15542 0.36662 -2.52896
GLY_542 -1.50974 0.08062 1.89039 -0.00019 0 0 0.59728 -0.98288 -0 -0 0.56566 -0.32725 0 0 0 0 0 0.0142 -0.3147 0 0 0 -1.34009 0 0.83697 0.18531 0.22214 -0.08229
LYS_543 -2.78526 0.1048 2.51254 -0.33565 0.06161 0.19971 1.08415 -1.44038 -0.02669 -0.11875 -1.29317 -0.23613 0 0 0 0 0 0.01342 -0.02653 0.00457 1.77698 0 -0.03386 0 -1.5107 -0.08347 0.17963 -1.95319
HIS_D_544 -8.30359 0.50016 6.03799 -0.37313 0.01442 0.46636 3.2306 -3.47203 -0.04501 -0.26692 -3.13413 -0.30283 0 0 0 -0.94608 0 0.00769 -0.00663 0.00046 0 2.16266 -0.15454 0 -0.45461 -0.32814 0.23885 -5.12844
PHE_545 -11.1266 1.52535 3.90407 -0.58711 0.03513 0.24013 3.34593 -3.05651 -0 -0 -2.03251 0.1795 0 0 0 0 0 0.00795 0.02532 0.06636 0 2.38499 -0.00651 0 1.0402 -0.34615 0.33908 -4.06141
ALA_546 -4.45637 0.37209 1.96525 -0.02786 0.00565 0 0.97983 -1.77689 -0 -0 -1.0258 -0.42501 0 0 0 0 0 0.00753 0.01929 0 0 0 0.01823 0 1.8394 -0.56307 0.3622 -2.70553
LEU_547 -5.76005 0.40598 1.19647 -0.51701 0.30185 0.15091 0.86789 -1.29835 -0 -0 0.17921 -0.05927 0 0 0 0 0 0.0066 -0.06626 0.00668 0.34047 0 0.63862 0 0.18072 -0.08784 0.42442 -3.08894
ALA_548 -3.74871 0.62297 2.46467 -0.02231 0 0 0.87773 -1.63665 -0.03081 -0.20716 -1.01928 -0.46443 0 0 0 0 0 0.00878 -0.01205 0 0 0 -0.44897 0 1.8394 0.32733 1.02373 -0.42576
PRO_549 -5.7729 0.51877 3.26454 -0.19414 0.01249 0.14392 0.8799 -1.36415 -0 -0 -0.37804 -0.02961 0 0 0 0 0 0.01682 0.3781 0.01539 0.29699 0 -0.686 0 -2.4119 -0.00852 1.05474 -4.26362
LYS_550 -5.47528 0.17686 4.59672 -0.39378 0.05443 0.20784 2.31545 -2.254 -0 -0 -2.60421 -0.05264 0 0 0 0 0 0.05449 -0.05405 0.08055 2.08428 0 0.20261 0 -1.5107 0.02486 0.5538 -1.99277
ALA_551 -3.22432 0.31493 1.02274 -0.02385 0 0 0.34325 -1.04133 -0 -0 -0.2453 -0.2452 0 0 0 0 0 0.00723 0.00039 0 0 0 0.04799 0 1.8394 0.04317 0.39843 -0.76248
LEU_552 -7.42198 0.64505 0.36661 -0.47082 0.19837 0.10021 1.03404 -1.40509 -0.02035 -0.13777 -0.70817 0.16836 0 0 0 0 0 0.03058 -0.01029 0.1217 0.69127 0 -0.17885 0 0.18072 0.26764 0.29215 -6.25663
TYR_553 -8.76289 1.4049 3.51923 -0.93529 0.14599 0.52121 2.99073 -2.73128 -0.02035 -0.13777 -1.73239 -0.35379 0 0 0 0 0 0.05094 0.06448 0.04245 0 1.68347 -0.33999 0.02444 1.2797 0.38291 0.56166 -2.34164
GLU_554 -3.95926 0.15648 3.52844 -0.18868 0.01976 0.25988 0.67144 -1.59278 -0.0166 -0.09114 -1.4343 -0.62415 0 0 0 0 0 0.04712 0.01904 0.04531 0 3.09619 -0.00377 0 -2.7348 0.02617 0.53584 -2.23984
THR_555 -4.54351 0.31484 4.35521 -0.11732 0.07924 0.07421 2.98098 -2.20102 -0.01112 -0.14752 -4.13863 -0.34043 0 0 -1.97807 0 0 0.03139 0.11537 0.25957 0.08638 0 -0.52486 2.26027 -1.0874 -0.11655 0.573 -4.07599
SER_556 -2.64697 0.05894 3.04055 -0.02224 0 0.0525 1.33414 -1.36044 -0.01383 -0.10654 -1.30488 -0.60054 0 0 -0.64834 -0.38046 0 0.01045 0.00925 0.01679 0.15612 0 -0.47863 0.69887 -0.77834 -0.37078 0.77064 -2.56376
TRP_557 -9.58898 0.85861 3.71561 -0.83521 0.01939 0.26136 0.46333 -2.47951 -0 -0 -0.04256 -0.1945 0 0 0 0 0 0.00429 -0.04934 0.12671 0 1.5126 -0.10404 0 1.6906 -0.30317 0.45755 -4.48728
GLN_558 -4.92021 0.64946 4.85367 -0.5739 0.0987 0.56535 2.82118 -2.35569 -0.01206 -0.03835 -2.80888 -0.76018 0 0 0 -0.38046 0 0.00632 0.17806 0.0232 0 2.53125 0.01567 0 -0.18838 -0.12134 0.37133 -0.04527
LYS_559 -4.57709 0.29733 3.9785 -0.38545 0.07615 0.1769 1.19214 -1.67124 -0 -0 -2.79067 0.1585 0 0 0 -0.37346 0 0.0319 -0.02509 0.01771 1.96421 0 0.18494 0 -1.5107 -0.10355 0.71155 -2.64742
ILE_560 -6.85541 1.05582 2.62906 -0.6108 0.54921 0.11038 2.33434 -1.92943 -0.0106 -0.03486 -2.19735 0.2157 0 0 0 0 0 0.05617 0.1104 0.06532 1.14499 0 -0.65226 0 0.73287 -0.17691 0.90837 -2.55499
THR_561 -3.84708 0.23549 2.16272 -0.16703 0.08135 0.06056 0.84435 -1.29045 -0.01452 -0.13378 -0.43354 -0.22568 0 0 0 0 0 0.01108 -0.0657 0.01224 0.15145 0 -0.13485 2.25051 -1.0874 -0.09958 0.55899 -1.13087
ILE_562 -9.09788 1.65726 2.69179 -0.63721 0.56407 0.13204 2.60536 -2.52138 -0.0007 -0.00258 -2.82543 0.32632 0 0 0 0 0 0.00613 0.09577 0.27511 1.00235 0 -0.75558 0 0.73287 -0.13521 1.19596 -4.69097
PRO_563 -4.50137 0.54189 2.97627 -0.12596 0 0.09266 1.01462 -1.41212 -0 -0 -0.96973 0.25698 0 0 0 0 0 0.00543 -0.04066 0.02227 0.24175 0 -1.16367 0 -2.4119 -0.47123 1.21478 -4.73
ALA_564 -4.96105 0.49669 2.40652 -0.02504 4e-05 0 0.73847 -1.92646 -0 -0 -0.7065 -0.1752 0 0 0 0 0 0.00389 -0.04464 0 0 0 -0.15625 0 1.8394 -0.74389 0.33294 -2.92108
ASN_565 -3.17202 0.13198 3.57674 -0.19262 0.0427 0.32067 1.43739 -1.83009 -0.01317 -0.12145 -1.08638 -1.01534 0 0 0 0 0 0.02034 0.13439 0.006 0 1.92736 -1.04803 0 -0.93687 -0.87784 0.27614 -2.42008
SER_566 -4.00447 0.25421 4.57254 -0.01653 0 0.02863 2.30731 -2.10288 -0.00648 -0.04617 -2.76506 -0.96037 0 0 -0.07083 0 0 0.00128 -0.05564 0.01294 0.70083 0 -0.4317 0.61093 -0.77834 0.14735 0.22284 -2.37959
SER_567 -3.36985 0.38729 1.86326 -0.02668 0 0.06425 0.81683 -1.10572 -0 -0 -1.04593 -0.2431 0 0 -0.07083 0 0 0.00704 -0.00916 0.0075 0.04729 0 -0.53258 0.6001 -0.77834 0.39748 0.18725 -2.8039
LYS_568 -5.6118 0.59141 4.25015 -0.40074 0.04669 0.18192 2.50845 -2.15202 -0.03628 -0.16215 -2.29208 0.40664 0 0 0 0 0 0.0107 -0.00242 0.14479 2.63667 0 -0.07835 0 -1.5107 -0.08375 0.31386 -1.239
GLN_569 -3.68196 0.30843 2.02123 -0.3676 0.08159 0.22389 0.61752 -1.22505 -0.04215 -0.20363 -0.63601 -0.1539 0 0 0 0 0 0.02529 -0.04354 0.0102 0 2.98129 0.03737 0 -0.18838 -0.01666 0.39032 0.13825
VAL_570 -7.051 0.6943 1.43646 -0.27737 0.18917 0.05811 2.32044 -2.04968 -0.0161 -0.06466 -2.37197 -0.30735 0 0 0 0 0 0.02027 -0.07267 0.01423 0.24897 0 -0.78017 0 1.9342 -0.32016 0.34047 -6.05452
THR_571 -3.52164 0.24885 1.45162 -0.14327 0.06691 0.10955 0.82044 -1.13847 -0.02098 -0.12168 -1.11383 -1.16168 0 0 0 0 0 0.06191 -0.02769 0.00057 1.14403 0 -0.22931 2.36463 -1.0874 -0.16686 0.42981 -2.03449
VAL_572 -5.97454 0.94203 2.09518 -0.30546 0.38337 0.07689 2.38252 -1.82767 -0.0161 -0.06466 -2.32424 -0.32763 0 0 0 0 0 0.01468 0.32113 0.00341 0.18071 0 -0.64647 0 1.9342 -0.01921 1.32789 -1.84398
PRO_573 -2.65372 0.4662 0.94442 -0.21978 0.03561 0.16261 0.3146 -0.60024 -0 -0 -0.81637 -0.22933 0 0 0 0 0 0.02472 -0.00072 0.02568 0.43858 0 0.2195 0 -2.4119 0.24627 1.33746 -2.71641
ILE_574 -7.65931 1.07527 1.60015 -0.46403 0.33419 0.09044 2.64506 -2.00313 -0 -0 -1.93301 0.01148 0 0 0 0 0 0.02821 -0.02545 0.06159 0.32264 0 -0.66947 0 0.73287 0.1506 0.53623 -5.16567
ASP_575 -4.53572 0.32176 6.07157 -0.24042 0.10263 0.78944 2.99329 -2.58919 -0 -0 -4.6417 -1.22688 0 0 -1.21427 -0.75663 0 0.0079 -0.03555 0.01301 0 1.94094 -0.58783 0 -2.3716 -0.06734 0.40305 -5.62355
ALA_576 -5.05609 0.37204 2.89267 -0.02923 0.01299 0 2.48917 -2.19248 -0 -0 -2.07159 -0.46209 0 0 0 0 0 0.00764 0.08711 0 0 0 0.52299 0 1.8394 0.16748 0.22022 -1.19978
SER_577 -3.99419 0.44365 5.38772 -0.03402 0 0.04091 2.51265 -2.2879 -0.02293 -0.15047 -3.40936 -0.59502 0 0 -0.6695 -0.75663 0 0.02336 -0.05397 0.00095 0.23861 0 0.03887 1.73299 -0.77834 -0.2281 0.56844 -1.99227
ARG_578 -4.1141 0.27064 3.55243 -0.67992 0.08185 0.47339 1.30764 -1.79772 -0 -0 -1.09906 0.70386 0 0 -0.54477 0 0 0.02809 -0.01487 0.35032 1.8477 0 -0.10483 0 -1.2888 -0.53616 0.65761 -0.90671
PHE_579 -8.37211 1.12482 3.1842 -0.68158 0.11779 0.42158 2.30205 -2.4904 -0.00527 -0.04221 -2.57959 0.22912 0 0 0 0 0 0.01462 0.21146 0.18625 0 2.14625 -0.22486 0 1.0402 -0.30976 0.60173 -3.1257
SER_580 -4.59167 0.11761 5.36881 -0.02809 0 0.0445 2.69219 -2.48152 -0.00789 -0.05509 -2.00025 -1.09539 0 0 0 0 0 0.02005 -0.07204 0.07288 0.30047 0 0.10528 0.60069 -0.77834 -0.34087 0.64388 -1.48479
LYS_581 -2.88292 0.17612 3.91776 -0.46586 0.08024 0.29866 1.35332 -1.83228 -0.05929 -0.29424 -1.19883 0.26158 0 0 0 0 0 0.00411 0.00112 0.03122 2.17888 0 0.09836 0 -1.5107 -0.17956 0.29933 0.27701
ASP_582 -3.6382 0.12948 4.40622 -0.11235 0.00859 0.34237 1.59609 -2.14434 -0.03774 -0.15519 -1.30073 -0.27609 0 0 0 0 0 0.01561 -0.04795 0.00793 0 1.85262 -0.01399 0 -2.3716 -0.03127 0.14816 -1.62238
LEU_583 -9.16115 1.38429 3.58644 -0.50346 0.31649 0.1179 3.00438 -2.85833 -6e-05 -0.00175 -2.25942 0.2599 0 0 0 0 0 0.04075 0.08782 0.0758 0.42931 0 -0.25816 0 0.18072 -0.2446 0.44161 -5.36151
LEU_584 -6.04061 0.50995 5.05163 -0.49187 0.25856 0.12795 2.20022 -2.83697 -0.00527 -0.04221 -1.09673 0.18297 0 0 0 0 0 0.0339 0.06653 0.08888 0.34225 0 -0.29182 0 0.18072 -0.24558 0.60197 -1.40554
ALA_585 -2.77142 0.13505 2.89169 -0.0219 0 0 1.41361 -1.66807 -0 -0 -0.60126 -0.38052 0 0 0 0 0 0.00901 0.13109 0 0 0 -0.34889 0 1.8394 -0.38151 0.37147 0.61774
GLN_586 -4.6116 0.30488 4.20066 -0.24391 0.02675 0.17237 1.35212 -2.10133 -0.03505 -0.2277 -0.99084 -0.45548 0 0 0 0 0 0.03833 -0.038 0.03434 0 2.8907 0.08435 0 -0.18838 -0.01292 0.19681 0.39612
MET_587 -9.32209 0.92047 5.10706 -0.40888 0.17012 0.19639 3.1563 -2.85699 -0.00138 -0.01143 -2.21515 -0.4562 0 0 0 0 0 0.00676 0.12756 0.23878 1.5494 0 -0.00369 0 0.60916 0.95874 0.42387 -1.81122
LYS_588 -3.70112 0.60423 5.61426 -0.61439 0.16957 0.54881 2.42922 -2.2834 -0.00366 -0.02537 -4.75652 0.67722 0 0 0 -0.63016 0 0.004 -0.07904 0.01365 2.09179 0 -0.02516 0 -1.5107 0.3926 0.80365 -0.2805
ASN_589 -3.76008 0.29862 3.2092 -0.1934 0.0472 0.31651 1.42242 -1.59537 -0.01399 -0.09219 -1.21867 -0.46805 0 0 -1.06553 0 0 0.00654 -0.06141 0.00054 0 2.01803 -0.52144 0 -0.93687 -0.71407 0.51394 -2.80809
GLY_590 -3.8808 0.51677 2.39983 -0.0005 0 0 1.10387 -1.54364 -0.01782 -0.14457 -1.8214 -0.2142 0 0 0 0 0 0.01223 0.03976 0 0 0 -1.53438 0 0.83697 -0.17582 0.1715 -4.25221
TYR_591 -11.028 1.50082 3.97954 -1.10264 0.17959 0.68679 2.60211 -2.85863 -0.00054 -0.00267 -2.00532 -0.30055 0 0 0 0 0 0.0187 -0.00593 0.17673 0 1.57133 -0.43093 0.00681 1.2797 0.10781 0.43573 -5.18951
PHE_592 -9.31614 0.66288 3.17834 -0.57121 0.02479 0.25046 1.91042 -2.40175 -0.02942 -0.12176 -2.92991 0.24967 0 0 -0.54731 0 0 0.0567 0.46601 0.01176 0 2.02655 -0.29174 0 1.0402 -0.25123 0.57364 -6.00906
LEU_593 -7.26846 0.47274 2.31288 -0.4472 0.24716 0.0885 2.33655 -2.03111 -7e-05 -0.0002 -2.41126 -0.0381 0 0 0 0 0 0.10832 0.17995 0.1221 1.0396 0 -0.15082 0 0.18072 0.025 0.79967 -4.43403
GLU_594 -8.54166 0.7319 8.78898 -0.31112 0.05069 0.41536 4.70499 -3.68724 -0.00132 -0.02574 -5.48534 -0.22066 0 0 0 -0.78622 0 0.03682 0.01912 0.1211 0 3.47002 0.20766 0 -2.7348 0.30285 0.83743 -2.10718
GLY_595 -4.68429 0.3483 3.81153 -0.0016 0 0 2.15027 -2.17112 -0 -0 -2.31915 -0.3821 0 0 0 0 0 0.02501 -0.05602 0 0 0 -1.53611 0 0.83697 0.51898 0.37485 -3.08446
PHE_596 -10.3389 0.77723 3.61771 -0.5527 0.05129 0.29121 3.12297 -2.8756 -0 -0 -2.46912 0.05649 0 0 -0.69514 0 0 0.02388 0.3683 0 0 1.92266 -0.29445 0 1.0402 0.20359 0.29788 -5.45246
VAL_597 -7.11661 0.46696 1.38256 -0.27408 0.11779 0.05828 2.51445 -2.13503 -0 -0 -2.30318 -0.31206 0 0 0 0 0 0.01091 -0.01552 0.03403 0.15741 0 -0.40059 0 1.9342 -0.25394 0.64621 -5.4882
ARG_598 -8.21075 0.47002 7.52258 -0.54115 0.04893 0.33854 4.23136 -3.5093 -0.0166 -0.09114 -5.03945 0.41972 0 0 0 -0.56888 0 0.00856 0.01774 0.23455 2.15878 0 -0.04628 0 -1.2888 -0.15983 0.66418 -3.35722
PHE_599 -10.2962 1.01339 1.95281 -0.55875 0.05825 0.2824 2.9303 -2.38209 -0.00514 -0.07316 -3.69448 -0.00612 0 0 0 0 0 0.00824 -0.00252 0.01706 0 2.01 -0.1635 0 1.0402 -0.20546 0.35268 -7.72206
LYS_600 -9.72746 0.78583 9.02401 -0.30654 0.03869 0.14681 4.893 -4.01706 -0 -0 -5.25274 -0.20908 0 0 -0.38789 0 0 0.01195 0.06111 0.19548 2.17618 0 0.02757 0 -1.5107 -0.16629 0.4041 -3.81305
GLN_601 -4.04881 0.15571 2.39843 -0.73808 0.30603 1.07853 0.56792 -1.33787 -0 -0 -0.81198 -2.25721 0 0 0 0 0 0.03895 -0.04179 0.00349 0 3.21938 -0.12811 0 -0.18838 -0.32402 0.50708 -1.60074
ASP_602 -5.91216 1.09447 8.01807 -0.17947 0.03324 0.56258 3.85303 -3.13043 -0.00782 -0.03955 -5.53003 -1.42152 0 0 -0.68177 -0.73287 0 0.01765 -0.08801 0.00696 0 2.4354 -0.56853 0 -2.3716 0.72478 1.1826 -2.735
PRO_603 -4.95217 0.66927 2.66843 -0.07188 0 0.04392 1.3529 -1.09536 -0 -0 -0.62208 0.58171 0 0 0 0 0 0.00616 -0.24677 0.03009 0.22743 0 -0.85711 0 -2.4119 1.25952 1.24598 -2.17187
LYS_604 -3.30942 0.44397 5.09664 -0.72347 0.24127 0.73225 1.97032 -1.84104 -0 -0 -4.35509 0.80646 0 0 -0.68177 -0.73287 0 0.00675 -0.05352 0.16588 3.39223 0 -0.06641 0 -1.5107 -0.00721 0.62626 0.20052
LYS_605 -5.13779 0.39473 6.15592 -0.47824 0.17159 0.26236 2.52861 -2.298 -0.00782 -0.03955 -3.44244 0.18771 0 0 -0.38789 0 0 0.00791 -0.01971 0.02872 1.57386 0 0.10156 0 -1.5107 0.14713 0.5735 -1.18854
GLU_606 -2.39661 0.06223 3.08516 -0.49385 0.27439 1.59661 0.63046 -1.25933 -0.00514 -0.07316 -0.41035 -2.46438 0 0 0 0 0 0.00952 -0.03724 0.02605 0 4.23803 0.04748 0 -2.7348 0.16539 0.33123 0.59169
GLU_607 -5.2239 0.29135 6.94335 -0.28081 0.02449 0.33258 2.83803 -2.74067 -0.01311 -0.13525 -3.86288 -0.13189 0 0 -1.68582 0 0 0.01651 -0.08356 0.06092 0 3.74252 -0.07316 0 -2.7348 -0.51301 0.22655 -3.00257
LEU_608 -5.14192 0.41926 3.2208 -0.62495 0.18742 0.20229 1.58643 -1.68859 -0.02246 -0.10664 -0.58357 0.1744 0 0 0 0 0 0.03161 0.02348 0.19666 0.73137 0 -0.24654 0 0.18072 -0.07688 0.33143 -1.20569
MET_609 -8.99899 0.82677 4.05809 -0.33518 0.0839 0.10731 2.19657 -2.28712 -0.02287 -0.10972 -2.17026 -0.3759 0 0 0 0 0 0.01088 8e-05 0.09637 1.61786 0 -0.1143 0 0.60916 0.2268 0.4203 -4.16024
SER_610 -4.45154 0.34652 4.36706 -0.03055 0.00107 0.05519 1.9493 -1.96888 -0.02598 -0.12562 -1.55243 -0.85155 0 0 0 0 0 0.0039 -0.05021 0.05753 0.09068 0 -0.21644 0.62942 -0.77834 0.31072 0.32109 -1.91907
ILE_611 -8.6332 1.23344 2.52165 -0.5722 0.47063 0.14005 2.62581 -2.47789 -0 -0 -2.54157 -0.10802 0 0 0 0 0 0.02776 -0.03661 0.11242 1.96422 0 -0.76983 0 0.73287 0.13692 1.0277 -4.14584
PRO_612 -7.0438 1.03021 3.08886 -0.20461 0.01415 0.15122 1.82774 -1.47984 -0 -0 -2.52983 -0.06518 0 0 0 0 0 0.01245 0.23453 0.00136 0.3328 0 -0.72294 0 -2.4119 -0.26899 1.17029 -6.86349
TYR_613 -11.5214 1.22586 4.22444 -1.19764 0.25202 0.79711 3.77306 -3.60156 -0.01729 -0.1389 -3.60836 -0.288 0 0 -0.67648 0 0 0.02583 0.00481 0.04745 0 2.49502 -0.19672 0.03549 1.2797 -0.24189 0.53562 -6.79183
ILE_614 -9.08764 1.49613 3.03533 -0.48096 0.41828 0.1052 2.29477 -2.37161 -0 -0 -2.96213 -0.05121 0 0 0 0 0 0.00668 0.25191 0.01861 0.38902 0 -0.23826 0 0.73287 -0.1146 0.7505 -5.80712
GLY_615 -4.43778 0.40538 2.98236 -0.00123 0 0 2.32397 -1.90887 -0.01037 -0.03768 -2.65011 -0.35193 0 0 0 0 0 0.01611 -0.05072 0 0 0 0.62588 0 0.83697 0.70633 0.56939 -0.9823
PHE_616 -12.4566 1.44161 4.31771 -0.76487 0.04624 0.06515 2.89187 -3.89377 -3e-05 -0.00059 -2.88194 -0.4741 0 0 0 0 0 0.00676 -0.01838 0.04594 0 2.65839 -0.05925 0 1.0402 0.62643 0.2799 -7.12929
ARG_617 -9.62335 1.2117 8.90852 -1.5555 0.3205 0.93427 3.84042 -4.15544 -0.0104 -0.03827 -5.35867 0.60311 0 0 -0.66839 -0.6762 0 0.03413 -0.05958 0.155 3.35467 0 0.17163 0 -1.2888 0.13576 0.68239 -3.08251
GLY_618 -2.70402 0.30387 3.07062 -0.0009 0 0 1.22576 -1.57961 -0.01078 -0.04977 -0.54612 -0.25626 0 0 0 0 0 0.03671 -0.09738 0 0 0 -1.5405 0 0.83697 0.53842 0.63718 -0.1358
ASP_619 -3.92125 0.21951 5.39908 -0.25652 0.08156 0.8887 2.20478 -2.41448 -0.01087 -0.13421 -2.78861 -0.80879 0 0 0 -0.76054 0 0.00872 -0.03164 0.0007 0 1.87198 -0.81273 0 -2.3716 0.21293 0.23724 -3.18606
PHE_620 -8.38934 0.90357 3.73767 -0.88842 0.04075 0.33197 2.53809 -2.64782 -0.00633 -0.08096 -1.96319 0.01291 0 0 0 0 0 0.00779 0.01128 0.16358 0 1.90904 -0.35645 0 1.0402 -0.09654 0.25032 -3.48188
GLY_621 -3.47811 0.20988 3.76729 -4e-05 0 0 1.31365 -1.94007 -0.00334 -0.03123 -1.03499 -0.40649 0 0 -0.3984 0 0 0.01687 -0.14847 0 0 0 0.39781 0 0.83697 0.13158 0.277 -0.49007
ASN_622 -5.50979 0.27674 6.41885 -0.21313 0.06614 0.342 2.92326 -2.97557 -0.03006 -0.2823 -3.44444 -0.56942 0 0 -1.18651 -0.76054 0 0.00082 0.14845 0.10172 0 2.19661 -0.62512 0 -0.93687 -0.21211 0.60398 -3.66727
LEU_623 -7.59427 0.54837 4.67552 -0.42893 0.1379 0.07134 2.51962 -2.7281 -0.00633 -0.08096 -2.50726 0.33924 0 0 -1.42555 0 0 0.00482 0.02637 0.12737 0.59689 0 -0.01209 0 0.18072 -0.61296 0.71576 -5.45253
SER_624 -2.79304 0.14806 2.87722 -0.0292 0.00074 0.02426 0.89319 -1.35057 -0.02464 -0.18202 -0.43289 -0.32585 0 0 0 0 0 0.00546 -0.10628 1e-05 0.53023 0 0.15346 0.60457 -0.77834 -0.43485 0.34848 -0.87199
ALA_625 -5.92915 0.82231 3.19348 -0.02387 0.00017 0 2.86247 -2.31595 -0.01114 -0.03828 -2.75868 -0.36318 0 0 -1.22228 0 0 0.0227 -0.05278 0 0 0 0.24978 0 1.8394 -0.01746 0.33075 -3.41171
LEU_626 -8.05654 0.86107 1.55705 -0.56017 0.15423 0.12943 1.23098 -1.99165 -0 -0 -0.48491 0.27548 0 0 0 0 0 0.00858 0.01234 0.00766 0.76536 0 -0.27022 0 0.18072 0.10019 0.4058 -5.67459
GLU_627 -6.36236 0.38364 6.75935 -0.23562 0.02223 0.24703 3.36253 -2.86532 -0.02634 -0.16438 -5.31324 -0.16468 0 0 -1.83702 0 0 0.01493 -0.05529 0.19232 0 3.08143 -0.03004 0 -2.7348 -0.33702 0.37431 -5.68833
LYS_628 -3.87977 0.52953 4.08972 -0.53245 0.13905 0.25845 0.68206 -1.55577 -0.01748 -0.15686 -0.61312 0.29201 0 0 0 0 0 0.03617 -0.0933 0.01733 2.56521 0 0.03422 0 -1.5107 -0.44745 1.04944 0.8863
PRO_629 -5.9285 1.11879 3.53262 -0.11518 0.00362 0.08503 1.93734 -1.61362 -0 -0 -1.49484 0.2624 0 0 0 0 0 0.05406 -0.11368 0.0405 0.09339 0 -1.01462 0 -2.4119 -0.41823 1.06461 -4.91824
ILE_630 -7.36724 0.76973 1.62847 -0.59843 0.33946 0.18658 2.01678 -1.99765 -0 -0 -1.92565 0.01263 0 0 0 0 0 0.01395 -0.16389 0.03355 1.09813 0 0.38675 0 0.73287 -0.12465 0.48265 -4.47595
TYR_631 -8.05712 1.06465 3.11485 -0.7521 0.14403 0.40227 2.62332 -2.30712 -0.00597 -0.05849 -1.20747 -0.25623 0 0 -1.00067 0 0 0.03108 -0.05981 0.09642 0 2.46614 0.06 0.90223 1.2797 -0.00565 0.82765 -0.69831
ASP_632 -3.42491 0.29446 4.54621 -0.11728 0.01943 0.36404 1.36257 -1.83101 -0 -0 -2.37988 -0.21349 0 0 0 0 0 0.05087 -0.05946 0.00116 0 2.40376 -0.3688 0 -2.3716 -0.53489 0.68278 -1.57603
SER_633 -4.02912 0.26539 5.48591 -0.0361 0.00132 0.06676 2.65431 -2.47049 -0 -0 -2.76778 -0.80511 0 0 -0.79574 0 0 0.01277 -0.0279 0.0003 0.40271 0 0.43416 0.64861 -0.77834 -0.22562 0.29557 -1.66838
LYS_634 -2.37838 0.19827 4.27114 -0.43975 0.06344 0.25092 1.61989 -1.62211 -0 -0 -2.56375 0.44234 0 0 0 -0.75522 0 0.00876 -0.09446 0.00944 2.0759 0 -0.04666 0 -1.5107 -0.13488 0.50016 -0.10567
ASP_635 -3.40861 0.40308 4.81113 -0.12281 0.01725 0.38051 1.94388 -2.0274 -0 -0 -3.00751 -0.32709 0 0 0 -0.75522 0 0.00515 -0.03912 0.02466 0 2.57686 -0.22792 0 -2.3716 -0.55115 0.5492 -2.12672
GLY_636 -3.09414 0.23741 2.76378 -5e-05 0 0 1.16824 -1.58458 -0 -0 -1.68934 -0.39386 0 0 0 0 0 0.02094 -0.12965 0 0 0 -1.38948 0 0.83697 -0.76969 0.37185 -3.65159
SER_637 -3.74441 0.19765 3.89074 -0.02722 5e-05 0.01837 2.14974 -1.89819 -0 -0 -2.23008 -0.22275 0 0 -1.49906 0 0 0.01904 -0.00079 0.00051 0.61122 0 -0.15325 1.78746 -0.77834 -0.44182 0.3002 -2.02093
SER_638 -3.87016 0.35238 5.03696 -0.02451 0 0.05833 2.51947 -2.18714 -0.00027 -0.00527 -1.91192 -0.45098 0 0 0 0 0 0.03535 0.2273 0.01271 0.07528 0 -0.56286 0.692 -0.77834 0.05478 0.35504 -0.37184
TYR_639 -9.53147 1.31338 3.98569 -0.90259 0.04407 0.34016 2.98166 -2.77369 -0 -0 -2.94196 -0.25722 0 0 -2.23537 0 0 0.00707 -0.02025 0.29884 0 1.8788 -0.34432 0.01319 1.2797 0.01204 0.46987 -6.38237
TYR_640 -9.05195 0.87255 4.00178 -0.59571 0.08018 0.3229 2.28321 -2.8417 -0.08985 -0.54272 -1.66464 -0.24363 0 0 -0.64845 0 0 0.00878 -0.05739 0.00083 0 2.13957 -0.25102 0.06827 1.2797 -0.08404 0.5109 -4.50244
HIS_641 -6.92867 0.3936 6.36685 -0.60128 0.01665 0.44171 2.91467 -3.22438 -0.05013 -0.27873 -2.29001 -0.81429 0 0 0 0 0 0.00552 -0.0433 0.00158 0 1.9206 -0.46689 0 -0.45461 0.04703 0.3761 -2.66798
GLU_642 -2.0545 0.05872 2.04878 -0.21235 0.03024 0.32028 0.24421 -1.0239 -0 -0 -0.25097 -0.50308 0 0 0 0 0 0.00955 -0.01671 0.00234 0 3.2445 0.21313 0 -2.7348 0.19815 0.20397 -0.22245
ALA_643 -2.96281 0.25807 1.92415 -0.02489 0 0 0.97761 -1.40566 -0.01065 -0.07668 -0.42508 -0.18491 0 0 -0.70332 0 0 0.01739 0.21777 0 0 0 -0.13433 0 1.8394 -0.32972 0.25556 -0.76812
ASN_644 -4.70857 0.32551 4.65505 -0.30388 0.04608 0.48367 1.99569 -2.42946 -0 -0 -1.01671 -0.41521 0 0 -0.70097 0 0 0.1624 -0.02183 0.06904 0 2.29424 0.02548 0 -0.93687 -0.42027 0.34566 -0.55095
SER_645 -2.09898 0.34435 3.14072 -0.01787 0 0.01868 0.90213 -1.40517 -0.01591 -0.10372 -0.20847 -0.416 0 0 0 0 0 5.24873 2.15417 0.00128 0.62823 0 0.36049 0.60008 -0.77834 0.2786 15.5152 24.1482
ASP_646 -2.02261 0.19879 2.41846 -0.11744 0.01311 0.36962 0.94695 -1.1063 -0 -0 -1.77344 0.21262 0 0 -0.70097 0 0 0.66965 0.21128 0.0067 0 2.42807 -0.2988 0 -2.3716 0.066 15.9311 15.0812
ALA_647 -4.54516 0.75671 3.81176 -0.02835 0.01242 0 2.59541 -2.32186 -0.01583 -0.0851 -2.12997 -0.46231 0 0 0 0 0 0.16379 0.02194 0 0 0 -0.23135 0 1.8394 0.99257 0.84866 1.22273
LYS_648 -4.00469 0.2336 5.4038 -0.50877 0.12344 0.35211 1.88784 -2.27439 -0.06109 -0.20024 -2.84736 0.41372 0 0 0 -0.80904 0 0.1492 -0.14032 0.10249 1.85712 0 -0.02901 0 -1.5107 1.04134 0.52114 -0.29981
ASP_649 -4.8774 0.46879 6.54161 -0.11812 0.01321 0.36267 2.9905 -2.75789 -0.01022 -0.04218 -5.7517 -0.24431 0 0 0 -1.17215 0 0.07112 -0.05021 0.03317 0 2.37225 -0.33681 0 -2.3716 -0.62948 0.43557 -5.07319
GLN_650 -7.26258 0.62424 5.37759 -0.3519 0.07617 0.20352 2.40499 -2.7491 -0.01583 -0.0851 -2.62651 -0.12052 0 0 0 -0.81241 0 0.00999 0.05589 0.0231 0 2.96069 0.02571 0 -0.18838 -0.53938 0.43672 -2.55307
LEU_651 -7.92392 1.02446 2.15498 -0.64243 0.49388 0.19738 1.61649 -2.20124 -0 -0 -1.18278 0.21589 0 0 0 0 0 0.00782 -0.05311 0.07512 0.60837 0 0.09507 0 0.18072 0.52659 0.74561 -4.06111
ASP_652 -4.82683 0.15719 6.55003 -0.10456 0.021 0.3078 3.21401 -2.84803 -0.01382 -0.13492 -5.24087 -0.04499 0 0 -0.56284 -1.53416 0 0.00475 -0.00391 0.01031 0 2.50718 0.18226 0 -2.3716 0.69293 0.64941 -3.38967
GLY_653 -2.86964 0.16239 2.41235 -0.00028 0 0 0.86441 -1.33642 -0.00243 -0.00841 -0.49489 -0.16267 0 0 0 0 0 0.00521 -0.10241 0 0 0 -1.22156 0 0.83697 0.16447 0.18081 -1.57208
ASP_654 -3.79061 0.14124 6.20265 -0.11167 0.00916 0.34553 3.30059 -2.50953 -0.00318 -0.04897 -5.72523 -0.24517 0 0 0 -1.72909 0 0.0263 -0.02946 0.00029 0 2.00808 -0.21974 0 -2.3716 -0.08332 0.35098 -4.48277
GLY_655 -2.41336 0.18416 2.63348 -0.00018 0 0 1.26145 -1.30741 -0.00151 -0.02015 -0.82563 -0.29346 0 0 -0.712 0 0 0.04385 -0.24435 0 0 0 -1.34098 0 0.83697 -0.26403 0.42848 -2.03466
LEU_656 -2.47763 0.34961 1.13962 -0.50829 0.32241 0.17286 0.3961 -0.89809 -0.01196 -0.09504 0.14992 -0.10728 0 0 0 0 0 0.10167 -0.04677 0.25346 1.27237 0 0.18007 0 0.18072 0.08077 0.21055 0.66508
GLN_657 -2.70738 0.11322 2.72435 -0.63238 0.10627 0.62056 1.169 -1.35127 -0.01196 -0.09504 -0.57725 -0.50854 0 0 0 0 0 0.14717 0.05642 0.01069 0 2.17293 -0.09398 0 -0.18838 0.023 0.20668 1.18414
PHE_658 -2.37724 0.21876 1.07968 -0.68295 0.05805 0.40037 0.16931 -0.80746 -0.00777 -0.03251 0.3393 0.17116 0 0 0 0 0 0.42648 -0.05571 0.01492 0 2.01309 -0.18007 0 1.0402 -0.15476 0.41305 2.04592
TYR_659 -4.11838 0.65414 1.30802 -0.63848 0.05097 0.35171 0.88373 -1.08253 -0.02274 -0.09608 -0.75572 -0.18338 0 0 0 0 0 0.38577 -0.00295 0.02342 0 1.95154 -0.13818 0.00017 1.2797 -0.13792 0.46651 0.17934
ALA_660 -2.73069 0.22417 1.73672 -0.03037 0.01306 0 1.04124 -1.2132 -0.01012 -0.0518 -0.04638 -0.51487 0 0 -0.5648 0 0 0.2219 0.00237 0 0 0 -0.10135 0 1.8394 0.10309 0.27245 0.19083
LEU_661 -5.22436 0.75664 2.32458 -0.51888 0.25203 0.13663 1.34819 -1.61698 -0 -0 -1.46941 0.10357 0 0 -0.76837 0 0 0.05083 -0.04153 0.55243 0.22936 0 -0.15929 0 0.18072 0.04957 0.45828 -3.356
LYS_662 -3.11933 0.27725 3.37643 -0.47321 0.12439 0.26705 0.81232 -1.59169 -0.02274 -0.09608 0.12476 -0.05863 0 0 0 0 0 0.02828 0.00634 0.00933 1.82 0 0.0629 0 -1.5107 -0.17429 0.42033 0.2827
ASN_663 -6.15139 0.82955 4.27318 -0.19003 0.0309 0.31895 1.7938 -2.49658 -0.04551 -0.37786 -1.64454 -0.98798 0 0 0 0 0 0.01419 -0.07953 0.00035 0 1.931 -1.00929 0 -0.93687 -0.49037 0.1937 -5.02432
ASN_664 -8.07602 0.48384 7.16942 -0.21728 0.0389 0.33482 2.19154 -3.66089 -0.07528 -0.36637 -0.54697 -0.75004 0 0 -0.5648 -0.81566 0 0.02281 -0.01066 0.03491 0 4.73923 -0.59759 0 -0.93687 -0.48526 0.39331 -1.69494
PHE_665 -10.959 2.29882 2.74724 -1.11734 0.35138 0.72374 1.93334 -2.81298 -0.0435 -0.3349 -1.15478 -0.09073 0 0 -0.90211 0 0 0.05024 0.02141 0.31238 0 2.07452 -0.52027 0 1.0402 -0.13288 0.85945 -5.65579
THR_666 -7.71738 1.07241 4.48166 -0.16374 0.08434 0.05752 2.89401 -2.64034 -0.01754 -0.15877 -4.48764 0.06687 0 0 -1.59375 0 0 0.02538 -0.03687 0.00012 0.05417 0 0.07238 2.29853 -1.0874 -0.14312 0.91312 -6.02602
ALA_667 -5.16404 0.63195 2.13493 -0.01893 0 0 2.27488 -1.91605 -0.00065 -0.01073 -1.79584 -0.41303 0 0 0 0 0 0.03759 0.32735 0 0 0 -0.14171 0 1.8394 0.40098 0.64645 -1.16746
LEU_668 -8.1408 0.96362 0.796 -0.46593 0.18906 0.09205 1.5814 -1.94773 -0.02137 -0.13627 -2.11902 0.12188 0 0 0 0 0 0.12393 -0.00351 0.12529 0.52689 0 -0.36573 0 0.18072 0.27762 0.55879 -7.66311
THR_669 -6.2575 0.38505 4.1563 -0.11236 0.04109 0.07792 3.02055 -2.55499 -0 -0 -3.01675 -0.61874 0 0 0 0 0 0.03543 0.0159 0.01568 0.16488 0 -0.2876 2.31442 -1.0874 -0.2248 0.40246 -3.53047
THR_670 -6.79907 0.51776 4.86959 -0.17185 0.08015 0.06047 3.06583 -2.80035 -0 -0 -4.41085 -0.96805 0 0 -0.83682 0 0 0.01079 -0.07514 0 0.29135 0 -0.45101 2.36599 -1.0874 0.38261 0.45101 -5.50501
GLU_671 -5.42947 0.38814 5.20244 -0.19 0.02237 0.26722 2.53513 -2.41972 -0.04991 -0.35637 -3.42351 -0.56281 0 0 -0.25544 -0.74817 0 0.0363 0.09065 8e-05 0 3.46849 -0.05627 0 -2.7348 0.50597 0.61709 -3.09259
SER_672 -4.43765 0.25167 4.15664 -0.03246 0.00061 0.05701 2.74736 -1.96404 -0.0105 -0.14003 -2.7113 -0.87672 0 0 0 0 0 0.06935 -0.06272 0.00532 0.59188 0 0.47858 0.60887 -0.77834 0.16198 0.37592 -1.50855
ASN_673 -7.46204 1.35747 5.29494 -0.28917 0.08373 0.54048 2.6141 -2.82485 -0.00291 -0.00841 -1.04758 -0.89857 0 0 -1.66135 0 0 0.00902 -0.05233 0.04386 0 2.06536 -0.56861 0 -0.93687 0.07175 0.80303 -2.86895
PRO_674 -6.30323 0.77297 5.32004 -0.12301 0.00176 0.08973 2.27695 -2.08708 -0 -0 -2.13515 0.23852 0 0 0 0 0 0.02567 -0.08438 0.01706 0.14679 0 -1.06063 0 -2.4119 -0.43242 0.92023 -4.82807
TRP_675 -10.4223 1.01514 2.92691 -1.53048 0.19955 0.62639 2.5897 -2.79486 -0.01451 -0.11894 -1.30766 -0.6556 0 0 0 -0.35083 0 0.00989 -0.17323 0.35436 0 1.39187 -0.06782 0 1.6906 -0.4462 0.74007 -6.33789
THR_676 -6.50633 0.47134 5.11981 -0.12599 0.02021 0.06255 2.53196 -2.75326 -0.0101 -0.11082 -2.3355 -0.56926 0 0 0 -1.2323 0 0.00966 -0.01261 0.00217 0.18958 0 0.01967 4.29395 -1.0874 -0.21934 0.90436 -1.33764
ILE_677 -8.77823 0.91166 4.6107 -0.64837 0.36679 0.14293 3.36584 -3.05176 -0 -0 -2.24847 0.13648 0 0 0 0 0 0.01925 -0.03197 0.04261 0.73026 0 -0.44311 0 0.73287 -0.15564 0.80501 -3.49316
ILE_678 -9.185 0.90902 5.53467 -0.5214 0.38646 0.10417 2.92329 -3.3204 -0 -0 -1.7363 0.01687 0 0 0 0 0 0.01216 0.12335 0.01151 0.55028 0 -0.38925 0 0.73287 0.03737 0.7911 -3.01923
LYS_679 -7.08053 0.43956 7.5232 -0.38996 0.05433 0.17523 3.06826 -3.26108 -0 -0 -2.46614 -0.0286 0 0 0 0 0 0.01145 -0.00192 0.02817 1.78716 0 0.08886 0 -1.5107 0.13826 0.47007 -0.95439
ALA_680 -6.18463 0.46428 3.88446 -0.02232 0 0 2.79427 -2.81934 -0 -0 -2.12119 -0.36115 0 0 0 0 0 0.01168 0.03136 0 0 0 -0.3681 0 1.8394 -0.19197 0.31894 -2.72428
VAL_681 -4.7911 0.43796 4.24317 -0.30592 0.1788 0.06885 2.27816 -2.43598 -0 -0 -2.18373 -0.1158 0 0 0 0 0 0.02398 -0.06885 0.0138 0.04832 0 -0.3708 0 1.9342 -0.29434 0.27809 -1.0612
LYS_682 -4.12547 0.35013 5.13076 -0.34437 0.03687 0.16895 2.64005 -2.21944 -0 -0 -4.00378 0.2381 0 0 0 -0.35212 0 0.00456 -0.01314 0.10318 2.55393 0 -0.06559 0 -1.5107 -0.30364 0.41406 -1.29765
GLU_683 -3.81148 0.24221 4.74015 -0.2296 0.0352 0.35178 1.40835 -2.0013 -0 -0 -1.646 -0.58649 0 0 0 0 0 0.30233 -0.04087 0.0162 0 2.93193 -0.09158 0 -2.7348 -0.53273 0.51279 -1.13393
GLY_684 -1.77912 0.09855 2.45713 -5e-05 0 0 1.06035 -1.21824 -0 -0 -1.21683 -0.35504 0 0 0 0 0 0.11103 -0.16127 0 0 0 -1.45682 0 0.83697 -0.38192 0.47583 -1.52942
VAL_685 -5.35918 0.67184 2.10267 -0.2898 0.23343 0.06473 1.32831 -1.81688 -0 -0 -0.7933 0.02576 0 0 0 0 0 0.01347 -0.05905 0.00055 0.05042 0 -0.41786 0 1.9342 -0.42452 0.39748 -2.33772
GLU_686 -1.79236 0.06683 1.60296 -0.21253 0.03166 0.30263 0.16571 -0.81532 -0.00322 -0.00988 0.52113 -0.57241 0 0 0 0 0 0.05052 0.00142 0.00025 0 3.0906 -0.21979 0 -2.7348 -0.33364 0.18172 -0.67852
ASN_687 -3.1513 0.23753 2.42016 -0.19415 0.00739 0.31702 0.33666 -1.26981 -0.01281 -0.129 0.7035 -0.67921 0 0 0 0 0 0.03892 -0.05672 0.00521 0 2.84295 -0.26918 0 -0.93687 0.00061 0.10369 0.31462
ILE_688 -8.31547 0.69902 3.58772 -0.4807 0.39035 0.09292 2.53885 -2.67334 -0.00328 -0.01004 -3.73976 -0.06505 0 0 0 0 0 0.03132 0.09545 0.03971 0.59123 0 -0.52025 0 0.73287 0.2227 0.27009 -6.51567
GLU_689 -3.28929 0.43532 3.59644 -0.49824 0.30228 1.60827 0.95042 -1.59884 -6e-05 -0.00017 -1.23943 -2.61633 0 0 0 0 0 0.03516 -0.08922 0.02248 0 4.73916 -0.00981 0 -2.7348 -0.09102 0.38432 -0.09336
ASP_690 -2.63209 0.23039 2.58928 -0.11854 0.02889 0.3799 1.1081 -1.36799 -0 -0 -1.20772 -0.57535 0 0 0 0 0 0.02891 -0.00951 3e-05 0 2.01832 -0.10716 0 -2.3716 -0.08986 0.30598 -1.79001
ILE_691 -5.08459 0.42103 4.13771 -0.63284 0.40737 0.13681 1.38914 -2.00578 -0.0626 -0.22783 -0.51686 0.18229 0 0 0 0 0 0.02523 0.02162 0.00914 0.76453 0 -0.43381 0 0.73287 0.33149 0.33276 -0.07232
GLU_692 -4.2827 0.50752 3.21318 -0.41979 0.06451 0.88984 1.11846 -1.48272 -0.01281 -0.129 -0.5362 -0.36625 0 0 0 0 0 0.00826 -0.00536 0.03059 0 3.09211 -0.11233 0 -2.7348 0.21558 0.38086 -0.56106
SER_693 -4.57316 0.18172 5.14908 -0.02583 0 0.04602 2.7097 -2.32885 -0.09272 -0.6284 -1.74174 -1.08991 0 0 -0.93477 -0.67377 0 0.04269 -0.00817 0.00041 0.73271 0 -0.33114 0.6922 -0.77834 0.03666 0.49852 -3.1171
SER_694 -2.40756 0.12805 2.83609 -0.03852 0.003 0.0546 0.86461 -1.23777 -0.01954 -0.29308 -0.87595 -0.8286 0 0 -0.62634 0 0 0.03406 -0.03731 0.0031 0.26439 0 -0.307 1.8363 -0.77834 -0.36964 0.39732 -1.3981
GLU_695 -5.70383 0.56155 6.58489 -0.19161 0.02857 0.25518 2.59981 -2.67835 -0.03559 -0.31748 -4.02501 -0.37468 0 0 -0.93477 -1.35189 0 0.04943 -0.01203 0.05257 0 3.27002 -0.06522 0 -2.7348 -0.47087 0.26872 -5.22539
ILE_696 -4.13315 0.41734 1.72708 -0.59485 0.59641 0.17945 0.22602 -1.24549 -0 -0 -0.28254 -0.3096 0 0 0 0 0 0.03347 0.09019 0.03265 0.43835 0 -0.10226 0 0.73287 -0.24806 0.5496 -1.89251
THR_697 -3.75313 0.36643 1.6671 -0.12902 0.09713 0.08691 0.5223 -1.09506 -0.00151 -0.02015 -0.75251 -0.60141 0 0 0 0 0 0.10534 0.138 6e-05 0.09138 0 -0.16502 2.25681 -1.0874 -0.35711 0.74882 -1.88204
GLU_698 -6.61532 0.38297 7.48289 -0.30234 0.07158 0.3694 3.80993 -3.28927 -0.00243 -0.00841 -5.37354 -0.30436 0 0 -0.712 -0.39628 0 0.02585 0.05274 0.04051 0 2.97582 -0.17632 0 -2.7348 -0.04829 0.6231 -4.12857
THR_699 -4.75351 0.36311 3.97785 -0.16658 0.08104 0.06191 1.51428 -2.01581 -0 -0 -2.39555 0.04816 0 0 0 0 0 0.03037 -0.03593 0.00156 0.052 0 0.12723 2.28196 -1.0874 0.18333 0.4073 -1.32468
ILE_700 -9.02907 0.60544 4.24892 -0.54407 0.39277 0.14339 2.31604 -3.07282 -0 -0 -2.03266 -0.20168 0 0 0 0 0 0.00327 -0.01663 0.04725 0.46979 0 -0.1525 0 0.73287 -0.07858 0.37166 -5.79661
PHE_701 -9.93138 0.9433 2.44338 -0.68581 0.07316 0.34027 2.35242 -2.57483 -0.02142 -0.144 -3.14554 0.32291 0 0 0 0 0 0.0023 -0.03446 0.00375 0 2.12103 -0.19187 0 1.0402 -0.28065 0.51165 -6.85558
ALA_702 -4.54805 0.30156 2.68851 -0.02423 1e-05 0 1.89811 -2.05299 -0.0154 -0.07778 -1.37549 -0.24937 0 0 -0.15222 0 0 0.00494 0.00843 0 0 0 -0.04949 0 1.8394 -0.64405 0.5149 -1.93321
GLY_703 -4.10173 0.31862 3.25269 -6e-05 0 0 1.50794 -1.98773 -0.03376 -0.19282 -1.42339 -0.39805 0 0 0 0 0 0.00812 -0.1458 0 0 0 -1.50724 0 0.83697 -0.9249 0.37276 -4.41839
THR_704 -7.82785 0.87237 5.20061 -0.13183 0.05021 0.09433 2.98478 -3.05228 -0.00012 -0.00048 -3.05216 -0.28971 0 0 -0.73284 0 0 0.00692 0.26316 0.1511 0.90303 0 -0.10433 4.13263 -1.0874 -0.38273 0.38109 -1.62152
PHE_705 -11.1613 1.3138 4.09385 -0.61087 0.07719 0.34037 3.17256 -3.23326 -0.00141 -0.00482 -2.72795 0.12812 0 0 0 0 0 0.00756 0.02188 0.01851 0 1.92421 -0.21691 0 1.0402 -0.06306 0.52267 -5.35867
ALA_706 -3.78018 0.38007 2.07986 -0.02162 0 0 1.49165 -1.53752 -0.00114 -0.00994 -1.15608 -0.15036 0 0 -0.81446 0 0 0.01904 0.02762 0 0 0 -0.05014 0 1.8394 -0.31601 0.383 -1.6168
LYS_707 -4.32784 0.36264 4.5279 -0.28892 0.02615 0.11562 0.77811 -1.93195 -0.02744 -0.10954 -1.08151 0.10781 0 0 0 0 0 0.01914 0.00279 0.25742 1.86315 0 -0.01156 0 -1.5107 -0.28082 0.20328 -1.30628
GLN_708 -4.6729 0.23594 4.70037 -0.93567 0.12678 1.06777 1.63641 -2.03111 -0.01217 -0.09171 -0.47394 -1.12094 0 0 -1.25182 0 0 0.01156 0.32282 0.09269 0 3.1304 -0.16009 0 -0.18838 -0.26237 0.26629 0.38995
ASP_709 -2.65705 0.17158 3.64514 -0.114 0.00857 0.34102 0.94592 -1.54988 -0.00069 -0.00308 -1.02748 -0.34875 0 0 0 -0.38737 0 0.00979 0.35169 8e-05 0 4.07105 -0.73353 0 -2.3716 -0.23035 0.69109 0.81214
ASP_710 -2.48272 0.08404 3.95147 -0.1972 0.0315 0.62511 1.58063 -1.74271 -0.04899 -0.32173 -1.73931 -1.20651 0 0 -0.63657 0 0 0.02427 -0.03578 0.05661 0 2.09643 -0.80566 0 -2.3716 -0.09778 0.76836 -2.46813
ASP_711 -3.82001 0.22889 6.19404 -0.24482 0.03811 0.84696 2.43276 -2.51331 -0.02865 -0.18689 -3.07991 -2.70858 0 0 0 -0.66123 0 0.02326 -0.03357 0.0483 0 2.55762 -0.41208 0 -2.3716 -0.31828 0.42249 -3.58651
SER_712 -2.076 0.169 3.17305 -0.02963 0.03791 0.03063 1.2631 -1.43347 -0 -0 -1.76092 0.04706 0 0 -0.63657 0 0 0.0076 -0.07262 0.0022 0.05733 0 0.32157 0.6007 -0.77834 -0.1172 0.43513 -0.75947
HIS_D_713 -6.40397 0.41533 6.37747 -0.36428 0.00434 0.43198 2.29527 -3.04332 -0.05969 -0.24816 -2.54205 -0.23817 0 0 0 -0.72175 0 0.01328 0.00446 0.00013 0 1.86894 -0.26579 0 -0.45461 0.05801 0.33383 -2.53877
TYR_714 -9.46748 0.71281 5.75362 -0.56419 0.05461 0.28909 2.98152 -3.49267 -0 -0 -4.46009 -0.17382 0 0 -0.56284 -0.39628 0 0.00946 0.13777 0.02149 0 1.92737 -0.37278 0.07621 1.2797 -0.27801 0.36535 -6.15917
TYR_715 -9.39167 0.83055 6.20986 -0.59798 0.10582 0.34121 3.85262 -3.47292 -0 -0 -4.16125 -0.20345 0 0 0 -0.66123 0 0.00874 0.09377 0.02049 0 1.89364 -0.37474 0.02709 1.2797 -0.32194 0.44136 -4.08035
ILE_716 -7.21812 0.61532 2.53532 -0.48088 0.33932 0.10784 1.44636 -1.94532 -0 -0 -1.5643 0.24849 0 0 0 0 0 0.02406 -0.05344 0.03828 0.35362 0 -0.46265 0 0.73287 -0.43224 0.35564 -5.35983
HIS_717 -5.35345 0.46286 3.87026 -0.49552 0.01056 0.27767 2.03037 -2.08434 -0 -0 -2.31525 -0.83179 0 0 0 0 0 0.01593 0.05253 0.11042 0 2.58414 0.05066 0 -0.45461 -0.2102 0.36179 -1.91796
ARG_718 -6.57085 0.29025 5.72575 -0.56382 0.09036 0.32324 1.52548 -2.70459 -0.05777 -0.18961 -2.73338 -0.01017 0 0 -0.84846 -0.36311 0 0.01127 0.03941 0.05121 2.39056 0 -0.21066 0 -1.2888 -0.04717 0.68246 -4.4584
HIS_719 -6.39836 0.69638 5.43805 -0.39115 0.00738 0.38441 2.27339 -2.76328 -0.02581 -0.13473 -2.43884 -0.37476 0 0 0 0 0 0.03969 -0.0181 0.25943 0 2.14546 0.07613 0 -0.45461 -0.22301 0.73408 -1.16822
ALA_720 -1.11946 0.14461 1.3394 -0.02344 0 0 0.39585 -0.68 -0.02127 -0.11616 0.61472 -0.38326 0 0 0 0 0 0.00478 -0.09062 0 0 0 -0.37186 0 1.8394 -0.43222 0.28892 1.38941
ASN_721 -3.58717 0.38739 3.48917 -0.35871 0.12601 0.64651 1.34397 -1.61738 -0 -0 -0.27459 -0.90248 0 0 -0.7306 0 0 0.00199 -0.01856 0.04181 0 2.26152 -0.42961 0 -0.93687 -0.57564 0.16668 -0.96654
GLY_722 -2.57745 0.15999 2.78227 -6e-05 0 0 1.06849 -1.31453 -0 -0 -1.33138 -0.37248 0 0 0 0 0 0.01398 -0.16426 0 0 0 -1.48492 0 0.83697 -0.7775 0.34778 -2.81311
LYS_723 -5.74394 0.69938 7.02899 -0.30861 0.0385 0.14357 3.4882 -2.83895 -0 -0 -5.46951 0.09029 0 0 -0.7306 0 0 0.01735 -0.01038 0.06206 1.94921 0 -0.05801 0 -1.5107 -0.73458 0.97632 -2.91141
PRO_724 -4.57602 0.49709 2.01541 -0.18791 0.00189 0.13463 0.95547 -1.0244 -0.02532 -0.17592 -0.88591 0.02121 0 0 0 0 0 0.02525 0.05432 0.0076 0.85582 0 -1.09238 0 -2.4119 -0.57251 1.23067 -5.15292
TYR_725 -9.02508 1.12518 3.46785 -0.84769 0.90797 0.40034 1.71545 -2.54958 -0.03009 -0.16904 -2.42115 -0.74535 0 0 0 -0.60649 0 0.12572 0.36407 0.05864 0 3.17871 -0.1193 0.07981 1.2797 0.0392 1.13858 -2.63257
ALA_726 -4.25615 0.22756 1.96248 -0.02431 7e-05 0 1.72786 -1.78706 -0.02414 -0.15506 -1.98925 -0.32222 0 0 0 0 0 0.06878 -0.02622 0 0 0 0.31358 0 1.8394 0.38795 0.87312 -1.18362
ALA_727 -4.69222 0.56614 0.82495 -0.0222 0 0 1.15583 -1.55241 -0.00343 -0.03449 -0.55346 -0.43558 0 0 0 0 0 0.01443 -0.00676 0 0 0 -0.52261 0 1.8394 0.00174 0.34015 -3.08054
ILE_728 -9.68762 0.88239 2.98599 -0.51091 0.28152 0.13315 2.60843 -2.89576 -0 -0 -2.97655 -0.31717 0 0 0 0 0 0.01104 0.01582 0.09746 0.47378 0 0.03759 0 0.73287 -0.13529 0.63594 -7.62733
SER_729 -5.95829 0.7205 6.79774 -0.03822 0.05921 0.03516 3.39921 -3.1883 -0.02357 -0.2258 -3.1602 -0.30848 0 0 -0.2964 0 0 0.06898 0.60571 0.03899 0.43818 0 0.0854 1.81476 -0.77834 0.14715 1.31148 1.54487
PRO_730 -6.15051 0.88375 2.85399 -0.16819 0.0879 0.11292 1.20898 -1.30344 -0.00836 -0.09031 0.26478 0.10596 0 0 0 0 0 0.05457 0.05521 0.11676 0.19358 0 -1.06329 0 -2.4119 1.11804 1.15926 -2.98028
ASN_731 -3.34284 0.25355 4.08636 -0.1813 0.05357 0.311 1.7705 -1.90001 -0.01346 -0.05803 -1.73364 -0.52833 0 0 -0.89677 0 0 0.2225 0.18798 0.01341 0 2.53387 -0.67556 0 -0.93687 0.77366 0.83844 0.77804
GLY_732 -1.40537 0.06383 2.20985 -4e-05 0 0 0.72659 -1.00753 -0 -0 -0.19969 -0.36296 0 0 0 0 0 0.10165 -0.13438 0 0 0 -1.24142 0 0.83697 -0.51738 0.92032 -0.00955
ASP_733 -3.84226 0.308 5.57686 -0.11834 0.01908 0.37204 2.99502 -2.35979 -0.01346 -0.05803 -3.63528 -0.23939 0 0 -0.64285 -0.35212 0 0.03276 -0.05188 0.01921 0 2.20096 -0.2191 0 -2.3716 -0.69482 0.578 -2.497
GLY_734 -2.86196 0.33869 3.75529 -5e-05 0 0 1.61269 -1.76744 -0.02333 -0.20962 -1.8018 -0.39912 0 0 -0.74607 0 0 0.02436 -0.18704 0 0 0 -1.43777 0 0.83697 -0.79995 0.24784 -3.41831
ASN_735 -6.77933 0.58093 7.04932 -0.27413 0.03531 0.53918 2.84822 -3.35166 -0.05089 -0.45644 -0.89394 -0.67372 0 0 -1.9038 -0.52567 0 0.0171 -0.05704 0.24161 0 2.8697 -0.36726 0 -0.93687 -0.55028 0.34878 -2.2909
ARG_736 -9.51426 0.699 9.02715 -0.59421 0.101 0.37841 4.40506 -4.33362 -0.03513 -0.30739 -3.76457 -0.19137 0 0 -0.73284 0 0 0.01934 -0.08274 0.13568 2.36337 0 -0.18019 0 -1.2888 -0.09278 0.45511 -3.53376
ASP_737 -6.09671 0.22212 7.57491 -0.1163 0.01686 0.36618 2.62776 -3.46286 -0.00027 -0.00076 -3.81395 -0.21992 0 0 -0.74607 0 0 0.00577 0.02421 0.06774 0 2.03533 -0.28632 0 -2.3716 -0.28648 0.63509 -3.82528
TYR_738 -9.24763 0.95631 5.21144 -1.03302 0.17459 0.6021 2.27192 -3.01254 -0.02511 -0.21817 -2.86205 -0.27047 0 0 -0.58138 -0.74817 0 0.00838 0.33198 0.07598 0 1.58933 -0.46837 0.02893 1.2797 -0.29743 0.83649 -5.39716
VAL_739 -6.9121 0.67287 1.59687 -0.31295 0.2263 0.07107 2.3238 -1.99701 -0.00014 -0.00056 -2.45842 -0.72595 0 0 0 0 0 0.06057 -0.06605 0.00605 1.49287 0 -0.74212 0 1.9342 -0.27352 0.72332 -4.38089
GLN_740 -8.89574 0.47574 7.75554 -0.34376 0.03563 0.2001 3.62955 -3.60922 -0.0155 -0.16503 -3.84058 -0.13496 0 0 0 -1.29065 0 0.04423 0.01789 0.02596 0 3.71823 0.04818 0 -0.18838 -0.16362 0.55271 -2.14369
PHE_741 -10.3861 0.93856 1.73183 -0.86315 0.06222 0.11914 2.17827 -2.51814 -0.00803 -0.04221 -2.60511 -0.39044 0 0 -0.75688 0 0 0.00559 0.3259 0.2043 0 2.47289 -0.06993 0 1.0402 -0.18599 0.65154 -8.09552
GLN_742 -9.44118 0.53364 7.71094 -0.30981 0.03737 0.14579 5.03742 -3.93696 -0 -0 -4.72192 -0.09478 0 0 -0.90211 -1.16785 0 0.00761 -0.04884 0.02852 0 3.52679 0.25495 0 -0.18838 -0.13602 0.95397 -2.71087
GLY_743 -5.00151 0.41516 3.58206 -0.00082 0 0 2.21375 -2.19787 -0.01454 -0.13676 -2.16325 -0.33589 0 0 0 0 0 0.02215 0.11244 0 0 0 0.57459 0 0.83697 0.77869 0.85451 -0.46032
THR_744 -7.27414 0.38342 5.60698 -0.18388 0.09367 0.07627 3.34183 -2.99773 -5e-05 -0.00025 -3.08727 -0.00309 0 0 -1.55913 0 0 0.00687 -0.05353 0.1204 0.15269 0 0.3053 4.12563 -1.0874 0.98769 0.668 -0.37773
PHE_745 -11.0189 1.12081 1.79647 -0.55543 0.04015 0.2351 3.08332 -2.65866 -0.00063 -0.00168 -2.25832 0.04782 0 0 -1.15803 0 0 0.03512 -0.05334 0.25006 0 2.32848 -0.17317 0 1.0402 0.15026 0.79469 -6.9557
LEU_746 -7.72645 1.27957 4.81631 -0.50987 0.25602 0.13542 2.36602 -2.69177 -0 -0 -2.92438 0.10262 0 0 -0.12217 0 0 0.21923 0.31134 0.06724 0.16909 0 -0.18901 0 0.18072 -0.30422 0.69456 -3.86973
ARG_747 -10.7347 1.15424 10.8959 -0.7352 0.15202 0.44104 4.43474 -4.79656 -0.01159 -0.10907 -4.41026 0.03919 0 0 -1.22559 -1.24765 0 0.0147 0.04177 0.55221 2.48763 0 -0.17039 0 -1.2888 -0.28049 0.88283 -3.91399
ASN_748 -6.38127 0.73185 4.44157 -0.15652 0.00235 0.21894 2.95423 -2.45474 -0.01636 -0.14008 -3.17622 -0.26796 0 0 -1.56797 0 0 0.01695 0.08522 0.00112 0 1.8445 0.26157 0 -0.93687 -0.15357 1.00501 -3.68826
ALA_749 -5.65868 0.19395 2.45531 -0.01735 0 0 2.38998 -2.16063 -0 -0 -2.16367 -0.35348 0 0 0 0 0 0.01839 0.00758 0 0 0 -0.3871 0 1.8394 -0.00823 0.53967 -3.30484
LYS_750 -6.27314 0.23617 5.49222 -0.47398 0.09691 0.31188 2.63965 -2.54587 -0.04945 -0.24265 -3.23057 0.0048 0 0 0 0 0 0.00882 -0.00082 0.13448 2.13388 0 0.0897 0 -1.5107 0.07557 0.28363 -2.81948
ASN_751 -4.17343 0.13206 3.36989 -0.19728 0.03731 0.33625 1.55194 -1.85721 -0 -0 -0.75728 -1.02434 0 0 0 0 0 0.01463 -0.07642 0.01488 0 2.06984 -1.04313 0 -0.93687 -0.34867 0.26282 -2.62501
LEU_752 -8.64219 1.32451 2.28192 -0.58456 0.103 0.15677 2.28115 -2.42641 -0.00434 -0.07119 -3.00676 0.23125 0 0 0 0 0 0.0067 -0.06598 0.48323 0.47911 0 -0.2003 0 0.18072 -0.39489 0.53168 -7.33658
VAL_753 -6.41625 0.65073 3.61711 -0.32469 0.30464 0.07201 2.80135 -2.53104 -0 -0 -2.75248 -0.6222 0 0 0 0 0 0.02283 0.22103 0.00195 0.19378 0 -0.25976 0 1.9342 -0.27006 0.67919 -2.67766
ALA_754 -5.56618 0.58682 2.19203 -0.02242 0 0 2.60231 -2.00069 -0.01077 -0.07486 -2.81357 -0.35618 0 0 -0.71099 0 0 0.00196 -0.00707 0 0 0 0.22848 0 1.8394 -0.0004 0.38032 -3.73181
GLU_755 -6.98603 0.37157 6.03527 -0.2071 0.02824 0.30437 3.54021 -3.01188 -0.00135 -0.0049 -4.74983 -0.58371 0 0 0 -0.33122 0 0.00232 0.09914 0.03407 0 3.23765 -0.02637 0 -2.7348 0.21575 0.26332 -4.50528
VAL_756 -8.78147 1.54623 2.71752 -0.28234 0.21184 0.06037 3.10458 -2.67747 -0 -0 -3.51704 -0.27875 0 0 0 0 0 0.00847 -0.06927 0.04889 0.29098 0 -0.79539 0 1.9342 -0.23602 0.60683 -6.10782
LEU_757 -7.93595 0.56529 4.10667 -0.45528 0.2482 0.10148 2.52329 -2.79046 -0.0062 -0.07013 -2.79925 0.08124 0 0 0 0 0 0.03564 0.02609 0.11186 1.63672 0 -0.26582 0 0.18072 -0.33738 0.68156 -4.36172
ASP_758 -4.96418 0.47613 5.92274 -0.1095 0.00786 0.32217 2.72733 -2.67865 -0.01437 -0.12098 -3.6919 -1.18324 0 0 -0.81112 0 0 0.24857 -0.03407 0.00191 0 2.30036 -0.33461 0 -2.3716 -0.2603 0.46729 -4.10017
LYS_759 -2.16996 0.20983 2.88925 -0.42053 0.06778 0.22152 1.09567 -1.1138 -0 -0 -1.51126 0.09143 0 0 -0.81112 0 0 0.21488 -0.07572 0.00533 1.49934 0 -0.02782 0 -1.5107 -0.45998 0.35435 -1.45151
GLU_760 -2.92896 0.3617 3.24893 -0.24168 0.04492 0.38951 1.00136 -1.33147 -0 -0 -0.03232 -0.57658 0 0 0 0 0 0.04384 -0.07556 0.00206 0 2.91847 -0.08703 0 -2.7348 -0.6 0.18542 -0.41221
GLY_761 -2.18684 0.12856 2.23524 -5e-05 0 0 0.78367 -1.20195 -0 -0 -1.02663 -0.38417 0 0 0 0 0 0.01918 -0.15951 0 0 0 -1.47539 0 0.83697 -0.81348 0.19059 -3.05382
ASN_762 -3.87131 0.27407 4.55663 -0.18115 0.012 0.26084 2.05024 -2.1589 -0 -0 -1.98667 -0.35925 0 0 0 0 0 0.00384 -0.01855 0.00866 0 1.86856 0.16786 0 -0.93687 -0.53255 0.22409 -0.61847
VAL_763 -4.28904 0.21997 1.13285 -0.27272 0.13422 0.0556 0.36959 -1.30633 -0 -0 0.03284 0.05246 0 0 0 0 0 0.00759 -0.08301 0.00012 0.06483 0 -0.44204 0 1.9342 -0.29007 0.34082 -2.3381
VAL_764 -6.14211 0.42027 2.7368 -0.29812 0.19399 0.06504 2.06462 -2.0121 -0 -0 -2.38899 -0.20452 0 0 0 0 0 0.00988 0.02404 0.00045 0.23682 0 -0.45112 0 1.9342 -0.21944 0.48211 -3.54817
TRP_765 -12.7602 0.99475 5.55665 -1.22902 0.10961 0.29325 2.73502 -4.10928 -0 -0 -1.77128 -0.85652 0 0 0 0 0 0.02328 0.08256 0.12783 0 2.54728 -0.0357 0 1.6906 0.21031 0.61676 -5.77409
THR_766 -3.64573 0.18941 1.80349 -0.14389 0.06128 0.11537 0.36582 -1.27024 -0 -0 -0.89263 -1.10205 0 0 0 0 0 0.06389 -0.00724 0.00335 0.94645 0 -0.19765 2.37865 -1.0874 0.16166 0.66183 -1.59564
SER_767 -4.86793 0.52776 4.73916 -0.0351 0.0053 0.06855 2.60591 -2.24313 -0.00413 -0.07026 -3.6339 -0.34267 0 0 -1.37093 0 0 0.00963 0.18526 0.30494 0.19204 0 -0.44435 1.73365 -0.77834 -0.01295 0.79927 -2.6322
GLU_768 -4.18206 0.4845 5.45491 -0.21392 0.02575 0.2293 2.07547 -2.09647 -0.02025 -0.10561 -4.21675 -0.02284 0 0 -0.65994 0 0 0.02241 0.17288 0.00524 0 3.98944 -0.01365 0 -2.7348 -0.19425 0.97354 -1.02708
VAL_769 -4.49525 0.63016 1.54861 -0.38581 0.39498 0.09719 0.29345 -1.39085 -0 -0 -0.37795 -0.04068 0 0 0 0 0 0.06984 0.07976 0.00842 1.06134 0 -0.6005 0 1.9342 -0.32223 0.70798 -0.78734
THR_770 -5.7869 0.48868 4.32864 -0.18304 0.06999 0.07234 2.38266 -2.38212 -0.00935 -0.03026 -2.49028 -0.31997 0 0 0 0 0 0.04555 -0.03215 0.01804 0.08993 0 0.4541 2.34358 -1.0874 0.09811 0.59951 -1.33033
GLU_771 -2.92467 0.09014 2.57596 -0.22216 0.03487 0.31752 0.96459 -1.31114 -0 -0 -0.89187 -0.58507 0 0 0 0 0 0.0234 -0.04562 0.00051 0 2.99892 -0.26326 0 -2.7348 -0.03728 0.42252 -1.58741
GLN_772 -4.00555 0.24251 2.75395 -0.26055 0.02938 0.20623 0.48561 -1.57128 -0.02468 -0.15452 -0.60194 -0.76187 0 0 0 0 0 0.0131 0.00975 0.00289 0 3.34885 -0.03374 0 -0.18838 -0.30672 0.22423 -0.59273
VAL_773 -6.16426 0.46486 1.51417 -0.28118 0.17479 0.06195 2.16409 -1.91721 -0.00394 -0.01138 -2.00004 -0.41264 0 0 0 0 0 0.00884 -0.03353 0.01975 0.21093 0 -0.71523 0 1.9342 -0.19012 0.37501 -4.80096
VAL_774 -3.3996 0.19273 1.05777 -0.25297 0.12102 0.04899 0.79113 -1.14638 -0.00793 -0.12202 -0.14448 -0.08059 0 0 0 0 0 0.02427 -0.06108 0.00362 0.30937 0 -0.63329 0 1.9342 -0.33406 0.48604 -1.21325
LYS_775 -11.1027 2.90673 10.1507 -0.42669 0.07878 0.1791 3.91329 -4.45444 -0.01614 -0.10022 -5.58736 0.34761 0 0 -1.07741 0 0 0.0305 -0.00865 1.13572 1.52134 0 0.07417 0 -1.5107 -0.14845 1.24565 -2.84923
ASN_776 -8.18269 0.47892 7.276 -0.20312 0.01781 0.31048 4.51667 -3.78797 -0.02878 -0.25684 -3.53791 -0.8319 0 0 -2.40529 -0.76448 0 0.01695 0.03142 0 0 4.57301 -0.53839 0 -0.93687 -0.00021 1.42157 -2.83162
TYR_777 -10.2315 3.09869 4.32271 -0.86767 0.14004 0.42011 3.16666 -3.15869 -0.0312 -0.26262 -2.86308 -0.20534 0 0 -0.42737 0 0 0.08131 -0.00284 0.10801 0 2.4496 0.09841 0.25193 1.2797 -0.12855 1.55526 -1.20642
ASN_778 -6.70829 0.39361 5.91232 -0.15951 0.00577 0.21091 2.3642 -3.22076 -0.02481 -0.20033 -0.50895 -0.86776 0 0 -1.0429 0 0 0.059 0.10415 0.00375 0 1.88218 -0.23068 0 -0.93687 -0.11045 1.33551 -1.7399
ASN_779 -5.7189 0.44445 4.09988 -0.37935 0.10216 0.7852 2.37563 -2.31402 -0.01637 -0.14467 -1.90292 -0.77535 0 0 -2.92514 0 0 0.03925 0.10497 0.00021 0 2.28832 -0.67672 0 -0.93687 0.45613 0.72487 -4.36923
ASP_780 -5.11083 0.35215 6.84992 -0.21691 0.135 0.69332 3.5454 -3.25592 -0 -0 -4.28805 -1.70981 0 0 -0.55789 0 0 0.03474 -0.00529 0.00106 0 2.0989 -0.51208 0 -2.3716 0.57301 0.87563 -2.86926
LEU_781 -3.99917 0.47125 1.36829 -0.65229 0.18196 0.24444 0.839 -1.34384 -0 -0 0.4637 0.02471 0 0 0 0 0 0.00544 -0.05747 0.11842 0.84729 0 -0.07087 0 0.18072 0.24196 0.59071 -0.54575
ALA_782 -1.85364 0.29681 2.22519 -0.02464 0.00013 0 0.76702 -1.15114 -0 -0 -1.10537 -0.37236 0 0 -0.55789 0 0 0.03559 -0.03954 0 0 0 -0.2646 0 1.8394 -0.27454 0.44814 -0.03145
SER_783 -2.11998 0.18077 2.51168 -0.02457 0 0.06108 1.25403 -1.17166 -0.01272 -0.12589 -1.05225 -0.56582 0 0 0 0 0 0.40407 0.01996 0.0001 0.51194 0 0.09677 0.6235 -0.77834 0.84292 0.38619 1.04178
THR_784 -5.24328 0.24559 4.66046 -0.22796 0.24941 0.09379 2.47878 -2.66827 -0.03217 -0.26824 -1.379 -1.36931 0 0 0 0 0 0.0779 -0.0002 0.04941 0.04611 0 0.16295 2.32077 -1.0874 1.56716 0.30067 -0.02283
LEU_785 -7.2746 0.91597 2.82967 -0.47202 0.44735 0.07795 1.82505 -2.5314 -0 -0 -0.71742 0.24242 0 0 -0.5988 0 0 0.02421 0.22692 0.05279 0.38125 0 -0.33161 0 0.18072 0.25 0.47827 -3.99329
GLY_786 -5.27506 0.46117 3.99575 -4e-05 0 0 1.93111 -2.33208 -0.01165 -0.11434 -1.52329 -0.39574 0 0 -1.74438 0 0 0.00295 -0.14464 0 0 0 0.30877 0 0.83697 0.09957 0.56401 -3.3409
SER_787 -5.48381 0.29353 5.33665 -0.03296 0 0.07653 1.32437 -2.484 -0.03393 -0.27008 -0.7506 -0.13701 0 0 0 -0.81566 0 0.01422 -0.00191 0.00103 0.15194 0 -0.44294 0.60119 -0.77834 0.06933 0.30933 -3.05311
THR_788 -4.79644 0.42799 4.02221 -0.16183 0.08904 0.05787 2.54796 -2.19224 -0.02309 -0.26075 -2.54653 0.4521 0 0 0 -0.76448 0 0.00428 0.09189 2e-05 0.2275 0 -0.22277 2.38104 -1.0874 -0.068 0.18757 -1.63405
ARG_789 -5.78381 0.32057 4.86885 -0.47009 0.05327 0.25042 2.37893 -2.34187 -0 -0 -3.6443 0.12809 0 0 0 -2.89694 0 0.02105 -0.00459 0.06535 2.48625 0 0.00306 0 -1.2888 -0.01698 0.7278 -5.14373
PHE_790 -9.66518 0.91711 3.30789 -0.6234 0.08474 0.36651 2.60528 -2.81325 -0.00644 -0.02881 -3.21784 0.04003 0 0 0 0 0 0.01867 -0.01824 0.04377 0 2.16936 -0.35717 0 1.0402 0.33166 0.78592 -5.0192
GLU_791 -3.66315 0.32629 4.34589 -0.45799 0.21905 1.4218 1.17978 -1.92586 -0.0419 -0.30577 -0.80481 -3.03631 0 0 0 0 0 0.00939 -0.05965 0.00081 0 3.81725 -0.34142 0 -2.7348 0.03804 0.29547 -1.71788
LYS_792 -5.51358 0.75578 6.63578 -0.35857 0.03551 0.18723 2.11181 -2.55372 -0.02598 -0.15041 -3.51714 0.30943 0 0 0 0 0 0.01291 -0.05971 0.05091 2.67352 0 -0.02541 0 -1.5107 -0.66303 0.27973 -1.32564
THR_793 -6.88058 0.60916 4.98535 -0.13512 0.04065 0.0832 3.45818 -2.72801 -0.00297 -0.0176 -3.75275 -0.14825 0 0 -1.33426 0 0 0.02833 -0.01408 0.13268 0.02259 0 -0.26131 4.07139 -1.0874 -0.57993 0.33008 -3.18064
ARG_794 -7.43501 0.58902 5.98305 -0.68124 0.129 0.42998 2.492 -2.79123 -0.02239 -0.17419 -2.56327 0.69161 0 0 0 -1.29065 0 0.01579 -0.01523 0.33167 2.2686 0 0.0296 0 -1.2888 -0.50293 0.49917 -3.30547
TRP_795 -12.9371 1.49249 3.84823 -0.94753 0.22158 0.36935 4.29246 -3.6546 -0 -0 -3.37657 -0.5612 0 0 -0.69428 0 0 0.01332 -0.05262 0.03197 0 2.74622 -0.09 0 1.6906 0.18428 0.6333 -6.79007
ASP_796 -4.46001 0.22025 5.70944 -0.25562 0.15704 0.86282 1.88536 -2.41375 -0.04252 -0.25675 -1.96859 -3.26708 0 0 -0.50468 0 0 0.01447 -0.06704 0.31063 0 2.33874 -0.46484 0 -2.3716 0.07327 0.63073 -3.86971
GLY_797 -4.82997 0.53225 3.53951 -6e-05 0 0 2.33473 -2.18765 -0.02383 -0.16137 -1.37071 -0.40625 0 0 0 0 0 0.01018 -0.16945 0 0 0 -1.46275 0 0.83697 -0.87574 0.41908 -3.81505
LYS_798 -7.69438 0.65895 7.14631 -0.30336 0.04703 0.14382 2.3569 -3.27195 -0.06772 -0.28668 -3.15726 0.00102 0 0 -1.19895 0 0 0.01902 -0.00313 0.05512 1.89806 0 -0.07865 0 -1.5107 -0.54205 0.28613 -5.50247
ASP_799 -6.87497 0.54298 8.67601 -0.24527 0.12302 0.89597 3.8847 -3.89139 -0.00872 -0.05706 -5.88909 -0.78584 0 0 -0.97705 0 0 0.02147 -0.01796 0.02529 0 1.73236 -0.52228 0 -2.3716 -0.0864 0.35336 -5.47246
LYS_800 -3.71795 0.20161 5.56979 -0.51141 0.11432 0.36664 2.14197 -2.20888 -0 -0 -3.36301 0.404 0 0 0 -0.80271 0 0.00489 -0.0502 0.13458 1.87004 0 -0.02607 0 -1.5107 -0.34739 0.55792 -1.17256
ASP_801 -3.38342 0.2952 5.84487 -0.11267 0.01096 0.34495 2.11666 -2.22913 -0.04049 -0.17975 -4.27462 -0.16906 0 0 -0.34158 -0.80271 0 0.00829 -0.05696 0.03699 0 2.28292 -0.29303 0 -2.3716 -0.61429 0.54922 -3.37925
GLY_802 -2.65313 0.16933 3.1731 -5e-05 0 0 0.95541 -1.43977 -0.03957 -0.13855 -1.39929 -0.37375 0 0 0 0 0 0.03602 -0.16388 0 0 0 -1.41925 0 0.83697 -0.76291 0.40787 -2.81145
LYS_803 -4.58229 0.30021 5.94828 -0.50875 0.15084 0.32173 2.51017 -2.54472 -0.0392 -0.16405 -2.69556 0.00058 0 0 -0.63546 0 0 0.03007 0.01516 0.04122 1.8273 0 0.01369 0 -1.5107 -0.48003 0.42295 -1.57855
VAL_804 -4.16038 0.33528 1.71728 -0.27074 0.14313 0.05233 0.85399 -1.34135 -0 -0 -0.68586 0.22846 0 0 0 0 0 0.00562 -0.07788 0.00044 0.10549 0 -0.30642 0 1.9342 -0.33808 0.31942 -1.48505
VAL_805 -6.57363 0.75178 1.47127 -0.34109 0.3337 0.07384 1.90982 -1.97097 -0.04017 -0.25931 -1.04671 -0.07667 0 0 0 0 0 0.00739 -0.09584 0.15325 1.56143 0 0.08933 0 1.9342 -0.3928 0.32064 -2.19055
VAL_806 -3.00752 0.30742 2.39399 -0.36527 0.30742 0.08724 1.2395 -1.43389 -0.01955 -0.16117 -1.01248 0.05216 0 0 -0.82195 0 0 0.00187 -0.08091 0.00128 1.05778 0 0.2128 0 1.9342 -0.32496 0.23697 0.60495
ASN_807 -4.39675 0.56395 3.52856 -0.16782 0.00361 0.24336 1.46824 -1.93526 -0 -0 -1.39666 -0.36342 0 0 -0.83925 0 0 0.00451 -0.0956 0.046 0 2.08794 0.15832 0 -0.93687 -0.14074 0.21803 -1.94985
GLY_808 -2.87879 0.06769 3.40697 -0.00135 0 0 2.25662 -1.72006 -0.00694 -0.02105 -2.09647 -0.3422 0 0 0 0 0 0.00886 -0.10716 0 0 0 -1.53759 0 0.83697 0.36592 0.23342 -1.53516
THR_809 -3.30129 0.21385 1.52181 -0.16396 0.07536 0.05975 0.56641 -1.14089 -0.01922 -0.18622 -0.12411 -0.21351 0 0 0 0 0 0.0183 -0.03641 0.03257 0.14368 0 -0.1279 2.26986 -1.0874 0.34113 0.23552 -0.92268
TYR_810 -9.65466 0.73396 3.96995 -0.61894 0.09957 0.32678 3.26383 -3.0762 -0.00738 -0.02222 -3.86652 -0.16526 0 0 -0.82195 0 0 0.01818 0.00264 0.00273 0 1.92869 -0.42226 0.00035 1.2797 -0.12066 0.35394 -6.79574
THR_811 -5.35233 0.26438 4.65276 -0.17638 0.10074 0.06529 2.91243 -2.54196 -0 -0 -3.83797 0.06103 0 0 0 -0.43834 0 0.00274 -0.00893 0 0.10135 0 0.01265 4.11984 -1.0874 -0.10979 0.37455 -0.88533
TYR_812 -10.4707 0.87689 3.68097 -0.75015 0.02808 0.14492 3.76352 -3.12023 -0.01612 -0.05945 -3.83564 -0.48197 0 0 -0.57738 0 0 0.00388 -0.00066 0.00322 0 2.52692 0.0479 1e-05 1.2797 0.02321 0.56401 -6.36907
ARG_813 -8.31233 0.48747 7.22596 -0.74567 0.14494 0.48404 4.01149 -3.43003 -0.00616 -0.01846 -4.83247 0.49397 0 0 0 -0.8279 0 0.00207 -0.0263 0.0285 2.20077 0 0.12525 0 -1.2888 -0.00067 0.53986 -3.74447
VAL_814 -7.51051 0.9474 1.85222 -0.27966 0.17977 0.05885 2.65077 -2.12625 -0.01567 -0.05828 -3.13979 -0.2853 0 0 0 0 0 0.01011 -0.04902 7e-05 0.17879 0 -0.63593 0 1.9342 -0.15616 0.32824 -6.11616
ARG_815 -7.93273 0.85977 7.52677 -0.81661 0.07324 0.56848 3.87991 -3.39189 -0.00616 -0.01846 -6.12769 0.25152 0 0 0 -1.00033 0 0.0128 -0.01255 0.2359 3.18331 0 -0.01443 0 -1.2888 -0.22709 0.70031 -3.54476
TYR_816 -10.3727 0.92269 4.13841 -1.17563 0.24019 0.82987 2.74919 -3.0255 -0.01488 -0.13093 -2.45469 -0.35195 0 0 0 0 0 0.00241 0.01462 0.4318 0 1.5424 -0.26303 0.01936 1.2797 -0.11544 0.91187 -4.82224
THR_817 -6.03336 0.67364 4.62211 -0.15536 0.05442 0.05619 2.87148 -2.53837 -0.0246 -0.22946 -2.84872 -0.28582 0 0 0 0 0 0.02073 0.00283 0.03676 0.21744 0 -0.20714 2.30366 -1.0874 0.17755 1.26585 -1.10755
PRO_818 -6.50534 0.67252 3.25297 -0.12025 4e-05 0.08879 1.33155 -1.65623 -0 -0 -0.6854 0.27014 0 0 0 0 0 0.01365 -0.02421 0.02015 0.15539 0 -1.18198 0 -2.4119 -0.05574 1.05263 -5.78323
ILE_819 -6.06307 0.39916 2.99855 -0.67649 0.53259 0.16225 1.25933 -2.04827 -0.03838 -0.12969 -0.95774 0.25702 0 0 0 0 0 0.0117 0.09288 0.00623 0.57454 0 -0.29292 0 0.73287 -0.32779 0.66756 -2.83966
SER_820 -3.19708 0.18144 3.55027 -0.02825 0 0.02243 1.60411 -1.78995 -0.0004 -0.00213 -0.69696 -0.31335 0 0 0 0 0 0.03248 -0.0917 0.00192 0.50037 0 0.10381 0.60495 -0.77834 -0.1746 0.59417 0.12321
SER_821 -1.12684 0.12161 1.49726 -0.02992 0 0.04977 0.52388 -0.7403 -0 -0 0.61795 -0.92762 0 0 0 0 0 0.0108 -0.08458 0.00052 0.67604 0 0.10854 0.60045 -0.77834 -0.3893 0.14487 0.27477
GLY_822 -0.98077 0.03386 1.46769 -6e-05 0 0 0.54275 -0.70879 -0.01767 -0.11531 0.30428 -0.39685 0 0 0 0 0 0.01258 -0.15233 0 0 0 -1.474 0 0.83697 -0.74395 0.1391 -1.25249
ALA_823 -4.10831 0.20902 1.56453 -0.02368 0 0 1.1811 -1.58721 -0 -0 -1.29639 -0.18829 0 0 0 0 0 0.01077 -0.04721 0 0 0 -0.13323 0 1.8394 -0.97663 0.14321 -3.41291
LYS_824 -3.24613 0.10558 3.29703 -0.30338 0.03368 0.14065 1.65553 -1.50893 -0.01409 -0.1245 -1.02718 0.03861 0 0 -1.18651 0 0 0.0025 0.0277 0.00308 1.9471 0 -0.06055 0 -1.5107 -0.61209 0.10558 -2.237
GLU_825 -4.29655 0.2413 4.69356 -0.29736 0.05112 0.33093 1.07241 -1.82921 -0.01352 -0.1165 -2.2827 -0.20274 0 0 0 -0.66911 0 0.00726 -0.05943 0.0242 0 3.82248 -0.0303 0 -2.7348 -0.45966 0.14745 -2.60117
GLN_826 -7.36697 0.47312 6.85462 -0.24213 0.03211 0.19326 4.14811 -3.27247 -0.02105 -0.22162 -4.58458 -0.65986 0 0 -1.82065 0 0 0.01396 0.00728 0.01906 0 3.01636 0.01125 0 -0.18838 -0.38551 0.38877 -3.60531
HIS_827 -4.91249 0.46876 3.56423 -0.84343 0.03403 1.10569 0.72095 -1.71131 -0 -0 -1.00446 -0.05891 0 0 0 0 0 0.01193 0.03436 0.15423 0 1.83596 -0.31006 0 -0.45461 -0.1399 0.47632 -1.0287
THR_828 -5.10086 0.30024 3.68731 -0.17 0.08859 0.0603 2.36003 -2.02753 -0.01364 -0.05136 -2.01409 -0.43319 0 0 0 0 0 0.01892 -0.04001 0.00608 0.1878 0 -0.15909 2.39047 -1.0874 -0.01588 0.26944 -1.74388
ASP_829 -4.08962 0.13341 4.01137 -0.10825 0.01482 0.3076 1.68498 -1.95044 -0.00996 -0.0555 -3.40896 -0.33844 0 0 0 -0.8279 0 0.03323 -0.02618 0.03285 0 2.68707 0.54079 0 -2.3716 0.21658 0.23011 -3.29404
PHE_830 -8.69443 0.54951 2.3917 -0.53815 0.04969 0.31529 2.39658 -2.30525 -0.01924 -0.08456 -2.63168 -0.01281 0 0 0 0 0 0.03488 -0.05107 0.11583 0 2.25531 -0.14253 0 1.0402 0.2503 0.60201 -4.47843
ASP_831 -3.53334 0.357 4.59223 -0.10567 0.0221 0.29354 2.52401 -2.05297 -0.06034 -0.28645 -4.9341 -0.49158 0 0 0 -0.43834 0 0.01532 -0.03096 0.09541 0 3.45554 -0.32702 0 -2.3716 0.01341 0.65949 -2.60434
VAL_832 -7.1924 0.26236 1.81047 -0.26546 0.14798 0.05604 2.20856 -2.33936 -0.01927 -0.11055 -2.29005 -0.28652 0 0 0 0 0 0.03274 -0.03166 0.01781 0.27505 0 -0.79124 0 1.9342 -0.2978 0.35327 -6.52584
ILE_833 -7.54793 0.79041 3.29284 -0.49366 0.42182 0.104 2.92394 -2.61097 -0.01566 -0.06193 -2.98828 0.20764 0 0 0 0 0 0.01454 0.03768 0.08145 0.51604 0 -0.54673 0 0.73287 -0.486 0.42992 -5.19798
VAL_834 -7.43199 0.84744 2.41035 -0.28031 0.16923 0.05997 2.63817 -2.28925 -0.01981 -0.16184 -2.47768 -0.28989 0 0 0 0 0 0.01431 -0.02228 0.01312 0.20888 0 -0.70042 0 1.9342 -0.46553 0.49242 -5.35089
ASP_835 -6.71735 0.47358 8.46973 -0.20422 0.08837 0.64232 4.25282 -3.69446 -0.01591 -0.10578 -6.08407 -1.55962 0 0 -1.40978 -1.72381 0 0.01156 0.00935 0.06091 0 2.22358 -0.73577 0 -2.3716 0.00116 0.45952 -7.92947
ASN_836 -6.1031 0.33647 5.48582 -0.21868 0.04706 0.34986 2.86828 -2.78146 -0.03726 -0.2949 -1.46585 -0.44756 0 0 -1.73601 0 0 0.0147 -0.05441 0.00572 0 2.13017 -0.48617 0 -0.93687 -0.20232 0.50769 -3.01879
THR_837 -4.38599 0.38131 5.262 -0.1826 0.11844 0.06983 2.37396 -2.31145 -0.00038 -0.0015 -3.42244 0.20572 0 0 -0.67421 -1.17091 0 0.00595 0.07661 0.02279 0.04126 0 0.06241 2.29602 -1.0874 -0.56856 0.60973 -2.27941
THR_838 -2.81514 0.446 1.69551 -0.16712 0.07345 0.06077 0.56296 -1.0569 -0.01026 -0.07509 0.17764 -0.11542 0 0 0 0 0 0.00608 -0.04993 0.00092 0.07335 0 -0.00645 2.34952 -1.0874 -0.21682 1.28935 1.13502
PRO_839 -6.46616 0.62701 2.88314 -0.12309 0.00666 0.09125 0.7322 -1.39279 -0.00286 -0.02722 -1.02059 0.22846 0 0 0 0 0 0.00582 0.0952 0.034 0.15633 0 -0.93582 0 -2.4119 -0.45204 1.19531 -6.77706
GLU_840 -3.37871 0.47072 3.65221 -0.29194 0.04373 0.36399 2.30788 -1.69989 -0 -0 -2.65853 -0.35072 0 0 0 0 0 0.00956 -0.01515 0.00222 0 2.86553 0.14142 0 -2.7348 -0.40059 0.533 -1.14008
VAL_841 -4.87442 0.6013 0.90218 -0.30541 0.17979 0.06048 0.60454 -1.21139 -2e-05 -4e-05 -0.10634 -0.32069 0 0 0 0 0 0.00866 -0.02856 0.00046 0.05799 0 -0.49582 0 1.9342 -0.1411 0.38098 -2.7532
ALA_842 -4.20734 0.31779 1.00064 -0.02509 0.00021 0 1.44119 -1.524 -0.00538 -0.09067 0.00344 -0.22938 0 0 0 0 0 0.02046 -0.07415 0 0 0 -0.08572 0 1.8394 -0.51771 0.17173 -1.96459
THR_843 -2.00543 0.07883 1.62045 -0.13075 0.09134 0.07713 0.58822 -0.9844 -0.04185 -0.35627 0.0513 -1.17753 0 0 0 0 0 0.05638 -0.04669 0.01279 0.02094 0 -0.41426 2.27588 -1.0874 -0.60567 0.2103 -1.76669
SER_844 -4.36671 0.38406 2.92717 -0.02646 0 0.06399 2.05877 -1.88742 -0.02031 -0.22691 -2.16935 -0.17214 0 0 0 0 0 0.01169 0.00358 0.00218 0.07401 0 -0.50508 0.61242 -0.77834 -0.38002 0.31184 -4.08304
ALA_845 -5.41017 0.76202 1.3344 -0.0201 0 0 1.39156 -1.86162 -0.00871 -0.04683 -1.44035 -0.36545 0 0 0 0 0 0.01351 0.06182 0 0 0 -0.47113 0 1.8394 -0.14699 0.31414 -4.0545
THR_846 -3.50661 0.27995 3.01143 -0.10587 0.05553 0.08017 2.1477 -1.72305 -0.00988 -0.07912 -2.2329 -0.69745 0 0 0 0 0 0.0182 0.09694 0.00101 0.09082 0 -0.54266 2.28848 -1.0874 -0.21104 0.35041 -1.77534
PHE_847 -8.63014 0.81083 1.25827 -0.72798 0.03655 0.07085 0.47245 -1.9196 -0 -0 0.25573 -0.50304 0 0 0 0 0 0.05034 0.02362 0.06054 0 2.10577 -0.23497 0 1.0402 -0.09592 0.44324 -5.48325
SER_848 -4.95993 0.29347 6.06681 -0.03898 0.00269 0.07342 4.00795 -2.86263 -0.0196 -0.12736 -4.40203 -0.7456 0 0 -0.35675 -0.44079 0 0.03786 -0.08848 0.07423 0.40571 0 0.45183 0.60007 -0.77834 0.3093 0.37446 -2.12271
THR_849 -3.57548 0.1145 2.76742 -0.12539 0.07563 0.06186 0.76409 -1.51388 -0 -0 0.3159 -0.95668 0 0 0 0 0 0.01733 0.09997 0.0053 0.11266 0 -0.13946 2.27281 -1.0874 -0.06607 0.22886 -0.62803
GLU_850 -1.90691 0.11973 2.47888 -0.20926 0.02691 0.29452 0.66141 -1.08278 -0 -0 0.28349 -0.59736 0 0 0 0 0 0.01481 -0.03081 0.00165 0 3.07953 -0.23927 0 -2.7348 -0.35211 0.16421 -0.02817
ASP_851 -4.52837 0.28208 5.53292 -0.11256 0.00174 0.33869 1.68628 -2.20111 -0 -0 -2.03031 -0.42058 0 0 -0.35675 -0.86977 0 0.07414 0.17443 0.1393 0 2.04232 -0.23924 0 -2.3716 -0.15637 0.44414 -2.5706
ARG_852 -7.59495 0.65534 7.41719 -0.67631 0.20947 0.37304 4.29662 -3.36345 -0.03498 -0.18767 -4.10081 0.10467 0 0 0 -1.02329 0 0.04874 -0.0994 0.08708 2.45952 0 -0.12447 0 -1.2888 0.02963 0.77755 -2.03529
ARG_853 -7.40395 0.51254 7.46259 -0.70473 0.12173 0.49417 3.12327 -3.23017 -0.00217 -0.00596 -3.87438 0.20534 0 0 0 -0.42898 0 0.04587 -0.05532 0.12564 2.46381 0 0.10288 0 -1.2888 0.10263 0.73906 -1.49495
LEU_854 -8.85964 1.02982 1.58181 -0.55528 0.16616 0.14047 2.4114 -2.24309 -0.02289 -0.08581 -2.61925 0.24747 0 0 0 0 0 0.03492 -0.064 0.40185 0.55442 0 -0.37477 0 0.18072 -0.01212 0.50928 -7.5785
THR_855 -4.18991 0.36895 3.59426 -0.17402 0.0902 0.06338 2.39146 -2.05668 -0.01204 -0.08508 -2.12955 -0.26804 0 0 0 0 0 0.01933 -0.03314 0.00025 0.1317 0 -0.11965 2.28867 -1.0874 0.01882 0.26652 -0.92198
LEU_856 -6.16019 0.68269 -0.54458 -0.49018 0.30219 0.10023 0.5349 -1.18811 -0.00751 -0.0255 -0.05959 0.18263 0 0 0 0 0 0.01077 0.11147 0.13589 1.99841 0 -0.37525 0 0.18072 -0.10667 0.28536 -4.43233
ALA_857 -2.20828 0.08989 1.28139 -0.02426 3e-05 0 0.98895 -1.03946 -0 -0 -0.87416 -0.34645 0 0 0 0 0 0.00325 -0.08114 0 0 0 -0.3894 0 1.8394 -0.49209 0.46113 -0.79122
SER_858 -2.53517 0.1505 2.35688 -0.03033 0 0.07081 1.06168 -1.28337 -0.00142 -0.02921 -0.37812 -0.09899 0 0 0 0 0 0.03433 -0.00573 0.00379 0.09777 0 -0.48707 0.60207 -0.77834 -0.46822 0.32731 -1.39081
LYS_859 -2.94491 0.42073 3.64402 -0.46818 0.075 0.16058 1.43144 -1.33282 -0 -0 -1.80923 0.34478 0 0 0 -0.70974 0 0.35442 0.00614 0.08295 2.24847 0 -0.0486 0 -1.5107 -0.38076 1.21511 0.77869
PRO_860 -5.87615 1.01452 2.74515 -0.12315 0.0017 0.08883 0.8158 -1.16136 -0 -0 -1.05926 0.27342 0 0 0 0 0 0.0076 -0.03569 0.0142 0.16741 0 -1.08806 0 -2.4119 -0.65338 1.36858 -5.91174
LYS_861 -3.70565 0.26724 4.1345 -0.48241 0.1303 0.27554 2.17412 -1.80424 -0 -0 -2.97411 -0.15515 0 0 0 0 0 0.01157 0.10641 0.03017 1.90964 0 0.30452 0 -1.5107 -0.37544 0.41754 -1.24614
THR_862 -4.31614 0.65999 2.91994 -0.11004 0.06538 0.08225 1.34813 -1.58158 -0 -0 -1.70294 -0.65862 0 0 -0.27134 0 0 0.02468 0.04139 0.02174 0.09782 0 -0.48601 2.53414 -1.0874 -0.22713 0.56964 -2.07612
SER_863 -2.7554 0.2908 3.17784 -0.02345 0 0.02177 1.01152 -1.29215 -0.02176 -0.1264 -0.75989 0.02716 0 0 0 -0.44005 0 0.03043 0.15494 0.00366 0.38899 0 0.27434 0.68779 -0.77834 -0.015 0.43452 0.29132
GLN_864 -6.33891 0.62197 6.0541 -0.59001 0.08865 0.60329 2.33503 -2.54457 -0 -0 -2.22547 -0.57935 0 0 -0.27134 -1.59945 0 0.01496 0.00472 0.13915 0 2.07233 -0.04918 0 -0.18838 0.14119 1.12051 -1.19075
PRO_865 -3.65746 0.54378 3.18292 -0.13008 8e-05 0.09416 1.28195 -1.22669 -0 -0 -1.98641 0.23657 0 0 0 0 0 0.00547 -0.05856 0.00627 0.14226 0 -1.1841 0 -2.4119 -0.38954 1.24156 -4.30973
ILE_866 -5.03047 0.2844 1.63601 -0.45426 0.279 0.0899 0.53417 -1.45945 -0 -0 -0.03622 0.35919 0 0 0 0 0 0.00425 -0.07401 0.01497 0.40503 0 -0.44835 0 0.73287 -0.57156 0.38628 -3.34825
TYR_867 -10.777 1.68622 5.72098 -0.76862 0.2014 0.26872 2.77327 -3.17649 -0 -0 -1.71834 -0.41793 0 0 -0.81446 0 0 0.00951 0.02517 0.2232 0 4.4985 -0.09046 0.02151 1.2797 0.14176 0.86836 -0.045
ARG_868 -8.56955 0.431 7.49693 -0.54188 0.05951 0.34545 2.87407 -3.43546 -0 -0 -3.29779 0.1461 0 0 0 -0.76617 0 0.02848 0.14572 0.33392 2.44199 0 -0.22782 0 -1.2888 0.34869 0.90986 -2.56578
GLU_869 -5.89828 0.36982 5.6713 -0.32837 0.07257 0.43339 2.93486 -2.33 -0.01384 -0.10797 -5.18968 -0.39586 0 0 -1.25182 -1.34675 0 0.04973 0.02151 0.03344 0 3.11557 0.23064 0 -2.7348 0.32334 0.5273 -5.8139
ARG_870 -9.36564 0.73207 7.51405 -0.59247 0.12804 0.37536 2.73938 -3.41695 -0.03174 -0.15629 -2.26663 0.17197 0 0 0 0 0 0.0146 0.05173 0.414 2.00252 0 -0.06242 0 -1.2888 0.4466 0.63038 -1.96024
ILE_871 -9.78409 1.3608 2.17763 -0.49563 0.48089 0.09586 2.49668 -2.41003 -0 -0 -2.33622 0.073 0 0 0 0 0 0.01925 -0.05078 0.07329 0.4067 0 -0.77885 0 0.73287 -0.21294 0.90951 -7.24205
ALA_872 -5.69209 0.93243 2.34308 -0.02686 0.00195 0 2.88561 -2.17853 -0.00968 -0.03128 -3.09203 -0.29751 0 0 0 0 0 0.02742 0.19292 0 0 0 0.08939 0 1.8394 -0.32105 0.89693 -2.43991
TYR_873 -10.2743 2.61614 4.11553 -1.02496 0.13065 0.2384 2.99834 -3.14369 -0.0221 -0.10712 -3.11627 -0.4305 0 0 0 0 0 0.01087 -0.0351 0.34125 0 2.48762 -0.11516 0.01764 1.2797 -0.00844 0.66871 -3.37282
THR_874 -4.94694 0.52342 3.08139 -0.16289 0.07431 0.05658 1.52749 -1.98017 -0 -0 -1.61784 -0.26162 0 0 0 -0.57802 0 0.00829 -0.04313 0.00039 0.2444 0 -0.22465 2.28007 -1.0874 0.09731 0.5694 -2.43962
TYR_875 -9.07494 1.353 4.14449 -1.0287 0.13088 0.57258 3.01962 -2.82421 -0.03906 -0.28945 -3.00586 -0.275 0 0 0 -0.37184 0 0.00683 0.00019 8e-05 0 2.14277 -0.44566 0.05461 1.2797 -0.05254 0.63299 -4.06952
MET_876 -5.46375 0.29609 2.36297 -0.38099 0.08814 0.19658 0.45698 -1.33295 -0 -0 -0.12597 -0.26883 0 0 0 0 0 0.03202 -0.0049 0.16646 2.93824 0 0.05708 0 0.60916 -0.19834 0.54311 -0.0289
ASP_877 -5.85669 0.4972 7.87174 -0.18178 0.11821 0.57906 3.21603 -3.29174 -0.02028 -0.19241 -4.83254 -1.82187 0 0 -1.00403 0 0 0.01939 0.16341 0.21843 0 2.12432 -0.58521 0 -2.3716 0.04704 0.62692 -4.67641
GLU_878 -2.91096 0.36342 3.68579 -0.23836 0.03981 0.40473 0.86762 -1.51695 -0.00369 -0.04199 -0.19034 -0.51575 0 0 0 0 0 0.00651 -0.11113 0.0104 0 2.71099 0.07226 0 -2.7348 0.11191 0.73628 0.74574
ASP_879 -2.59332 0.34287 2.20049 -0.125 0.02993 0.40108 0.12861 -1.08259 -0 -0 -0.38054 -0.6565 0 0 0 0 0 0.00565 0.09101 0.02001 0 1.98355 -0.08965 0 -2.3716 0.15541 0.60098 -1.3396
LEU_880 -5.1261 0.70101 4.807 -0.46529 0.26 0.0853 2.79524 -2.39199 -0 -0 -2.00745 0.12539 0 0 0 0 0 0.01964 -0.01399 0.03281 0.67311 0 -0.29611 0 0.18072 0.14352 0.98171 0.5045
PRO_881 -5.68119 0.89341 2.71986 -0.19398 0.00428 0.14134 0.72446 -1.30368 -0 -0 -1.00555 -0.02481 0 0 0 0 0 0.0286 0.0914 0.00888 0.74069 0 -0.75067 0 -2.4119 -0.31232 0.97312 -5.35806
THR_882 -5.28757 0.50895 4.55897 -0.1718 0.08873 0.06167 2.90208 -2.40239 -0.03911 -0.30359 -2.42736 -0.43739 0 0 0 0 0 0.0249 -0.00384 0.10266 0.24755 0 -0.1633 2.38034 -1.0874 -0.21239 0.45115 -1.20916
THR_883 -5.16344 0.47204 2.53092 -0.16619 0.08517 0.05699 1.14791 -1.74054 -0.01772 -0.27618 -1.35694 0.12334 0 0 -0.62634 -0.57802 0 0.02727 -0.03046 0.01878 0.18908 0 -0.19131 4.17435 -1.0874 0.09949 0.36519 -1.944
GLU_884 -4.48724 0.40539 4.16683 -0.18841 0.03392 0.28219 2.41978 -2.11172 -0.03038 -0.13081 -3.43048 -0.51329 0 0 0 -0.37184 0 0.02482 0.12181 0.02857 0 2.98094 0.07135 0 -2.7348 0.06083 0.39401 -3.00854
TYR_885 -7.90243 1.04135 3.10022 -0.62691 0.08469 0.31378 1.58384 -2.28399 -0.01282 -0.04664 -2.2151 -0.13173 0 0 0 -1.14419 0 0.00953 -0.00675 0.03941 0 1.87161 -0.38778 0.00197 1.2797 -0.15026 0.81748 -4.76502
ILE_886 -7.1679 0.67212 2.76502 -0.52184 0.53773 0.12983 2.83299 -2.05962 -0.02741 -0.17057 -2.72369 -0.05661 0 0 0 0 0 0.0116 0.06495 0.12581 0.31983 0 -0.68959 0 0.73287 -0.38465 1.00366 -4.60547
SER_887 -2.88549 0.28592 2.70847 -0.02444 0 0.02161 1.05196 -1.28939 -0.03953 -0.28285 -1.75547 0.00528 0 0 0 -0.38737 0 0.04147 0.02403 0.01064 0.70573 0 -0.15572 0.61762 -0.77834 -0.47277 1.08666 -1.51199
PRO_888 -4.25424 0.5605 1.77965 -0.18862 0.00137 0.13346 0.63829 -0.85639 -0 -0 -0.78414 0.05858 0 0 0 0 0 0.01218 0.0073 0.01455 0.49964 0 -0.91495 0 -2.4119 -0.50752 0.92311 -5.28914
ASN_889 -5.3248 0.1706 6.83572 -0.1612 0.00982 0.21684 2.95112 -3.04992 -0.02351 -0.15843 -3.50717 -0.13362 0 0 0 -1.5132 0 0.01086 -0.02282 0.01923 0 1.62462 -0.16332 0 -0.93687 -0.30647 0.30068 -3.16183
GLU_890 -1.48895 0.11771 2.07267 -0.4618 0.2906 1.45378 0.46879 -0.91072 -0.02412 -0.13897 0.06866 -3.06562 0 0 0 0 0 0.01986 -0.06913 0.01112 0 3.91501 -0.34695 0 -2.7348 -0.40967 0.20784 -1.02468
ASP_891 -3.06613 0.20038 5.20214 -0.24474 0.06796 0.8456 2.29982 -2.19811 -0.0516 -0.32362 -3.50161 -2.09675 0 0 -0.58169 -0.73524 0 0.0142 -0.06457 0.02866 0 2.25075 -0.42994 0 -2.3716 -0.7434 0.17413 -5.32536
GLY_892 -2.19185 0.08954 2.85917 -6e-05 0 0 1.23451 -1.42224 -0 -0 -1.25255 -0.3839 0 0 0 0 0 0.00476 -0.15163 0 0 0 -1.48183 0 0.83697 -0.90337 0.22734 -2.53514
THR_893 -6.43835 0.28664 6.64882 -0.12023 0.03175 0.07508 3.48695 -3.13787 -0.01828 -0.1628 -4.97933 -0.18181 0 0 -0.58169 -1.47362 0 0.00678 0.01197 0.00094 0.04163 0 -0.46109 4.11837 -1.0874 -0.75426 0.3027 -4.3851
PHE_894 -10.6446 1.21505 3.10187 -0.6094 0.08157 0.33189 2.70544 -2.75805 -0 -0 -2.71536 0.06408 0 0 0 0 0 0.03122 -0.02398 0.00779 0 1.99903 -0.10669 0 1.0402 -0.33845 0.35392 -6.26445
THR_895 -3.97929 0.2918 2.58869 -0.17112 0.08956 0.06412 1.47199 -1.53485 -0.00194 -0.01587 -1.30291 0.15643 0 0 0 -0.77481 0 0.02823 -0.04332 0.02934 0.08272 0 0.09748 2.25532 -1.0874 -0.0431 0.30197 -1.49695
LEU_896 -8.45426 1.06879 0.02153 -0.46396 0.19464 0.1089 1.44468 -1.52126 -0 -0 -0.97498 0.10664 0 0 0 0 0 0.04155 -0.03637 0.14066 2.04857 0 -0.32333 0 0.18072 0.26519 1.01484 -5.13744
PRO_897 -3.87205 0.78015 1.55015 -0.17053 0 0.11955 0.50182 -0.80921 -0 -0 -0.07264 0.16315 0 0 0 0 0 0.00503 -0.01988 0.0489 0.5852 0 -1.03896 0 -2.4119 -0.04172 1.08052 -3.60242
GLU_898 -3.86311 0.24844 3.98989 -0.21594 0.02889 0.31173 1.85663 -1.72458 -0.0174 -0.09755 -2.59308 -0.57243 0 0 0 -1.02329 0 0.01085 0.03333 0.01601 0 2.94494 -0.17397 0 -2.7348 -0.23259 0.27224 -3.53579
GLU_899 -4.34844 0.7818 3.15962 -0.19255 0.02451 0.2559 0.71944 -1.52532 -0 -0 -1.30359 -0.65153 0 0 0 -0.38312 0 0.02847 0.02943 0.13638 0 3.25206 -0.09366 0 -2.7348 0.03222 0.2474 -2.56579
ALA_900 -4.32649 0.40624 2.49213 -0.02302 0 0 2.51739 -1.8306 -0 -0 -2.79671 -0.31088 0 0 0 0 0 0.00782 0.02505 0 0 0 0.18633 0 1.8394 0.22537 0.2353 -1.35268
GLU_901 -2.2468 0.12791 1.36396 -0.21166 0.03332 0.31171 0.49572 -0.85614 -0.01047 -0.12321 -0.47407 -0.46171 0 0 0 0 0 0.00509 -0.01852 0.00058 0 3.08204 -0.02839 0 -2.7348 0.15146 0.11704 -1.47694
THR_902 -5.28499 0.56468 4.84526 -0.10686 0.10127 0.07069 2.1648 -2.46895 -0.00889 -0.04297 -2.50168 -0.78661 0 0 0 0 0 0.01932 0.00257 0.00066 0.10263 0 -0.62079 2.30793 -1.0874 -0.18007 0.18798 -2.72144
MET_903 -3.20949 0.24536 3.53465 -0.35728 0.08186 0.12518 1.46564 -1.5055 -0 -0 -1.79886 -0.07007 0 0 -1.00403 0 0 0.01417 -0.0822 0.05298 1.93084 0 -0.05514 0 0.60916 -0.26874 0.21899 -0.07249
GLU_904 -2.02619 0.26392 2.67946 -0.23466 0.04312 0.37293 1.0102 -1.11712 -0 -0 -0.23753 -0.61663 0 0 0 0 0 0.005 -0.05411 0.02079 0 3.03728 -0.10875 0 -2.7348 -0.43905 0.1383 0.00217
GLY_905 -1.30484 0.1164 1.94851 -6e-05 0 0 0.92679 -0.93933 -0 -0 -1.03708 -0.39013 0 0 0 0 0 0.00943 -0.14814 0 0 0 -1.5099 0 0.83697 -0.73 0.1176 -2.10379
GLY_906 -2.11436 0.17205 2.92771 -0.00037 0 0 1.51701 -1.4219 -0.00889 -0.04297 -1.09724 -0.16786 0 0 0 0 0 0.00599 -0.11817 0 0 0 -0.83884 0 0.83697 -0.42807 0.11578 -0.66316
THR_907 -3.77079 0.40132 2.40408 -0.10084 0.03939 0.07392 1.02268 -1.29046 -0 -0 -1.57575 -0.60697 0 0 0 -0.38312 0 0.05176 -0.00603 0.0108 0.10034 0 -0.45575 2.30728 -1.0874 -0.24046 0.24964 -2.85635
VAL_908 -5.4874 0.93125 3.46537 -0.29056 0.24709 0.06724 3.08067 -2.16689 -0 -0 -2.52618 -0.35146 0 0 0 0 0 0.03584 0.27584 0.00938 0.17584 0 -0.7044 0 1.9342 -0.31851 0.96254 -0.66014
PRO_909 -2.97877 0.56198 1.20604 -0.13319 0.0016 0.09704 0.56626 -0.76513 -0.01677 -0.0861 -0.82133 0.19997 0 0 0 0 0 0.03801 -0.05264 0.00887 0.24192 0 -1.04638 0 -2.4119 -0.48404 1.01419 -4.86039
LEU_910 -8.30037 2.59353 2.00129 -0.53396 0.48742 0.1235 1.46033 -2.18529 -0.0174 -0.09755 -2.1197 0.11753 0 0 0 0 0 0.04739 0.03321 0.21346 1.65295 0 -0.24019 0 0.18072 -0.51597 1.17947 -3.91962
LYS_911 -4.10581 0.33302 4.73155 -0.47234 0.1248 0.26445 2.18326 -2.09805 -0.00853 -0.0331 -2.16881 -0.01973 0 0 -0.75977 0 0 0.01356 -0.00157 0.00784 1.814 0 0.02628 0 -1.5107 -0.13945 1.11715 -0.70194
MET_912 -6.78509 0.70591 1.93085 -0.71305 0.19415 0.32312 1.24076 -1.57809 -0.01366 -0.10358 -0.42816 -0.11059 0 0 0 0 0 0.00992 -0.06218 0.06919 2.50908 0 -0.12743 0 0.60916 -0.1771 0.34897 -2.15784
SER_913 -2.58267 0.35049 2.71469 -0.02736 0.0033 0.02563 0.60667 -1.35029 -0.01096 -0.16363 0.02999 -0.40603 0 0 0 0 0 0.01108 -0.03374 6e-05 1.28582 0 -0.3189 0.62657 -0.77834 -0.4468 0.29017 -0.17428
ASP_914 -5.1391 0.62021 6.20772 -0.11978 0.00968 0.36394 3.17771 -2.7622 -0 -0 -4.30811 -0.28672 0 0 -0.75977 0 0 0.01186 -0.0548 0.19008 0 2.28057 -0.26903 0 -2.3716 -0.68186 0.40122 -3.48997
PHE_915 -11.0728 2.02109 2.16528 -0.58033 0.03963 0.28425 2.66455 -2.55966 -0.01888 -0.12023 -2.74332 0.15936 0 0 0 0 0 0.00915 0.00579 0.01108 0 1.94701 -0.31624 0 1.0402 -0.5252 0.85612 -6.73318
THR_916 -7.47783 0.68638 3.25207 -0.17103 0.10365 0.0603 2.84762 -2.61976 -0 -0 -2.59128 -0.36126 0 0 0 0 0 0.0032 0.0132 0.00298 0.23953 0 -0.13167 2.33448 -1.0874 -0.08489 0.74077 -4.24095
TYR_917 -9.9443 1.20556 3.72319 -0.7851 0.03925 0.14338 3.53974 -2.90964 -0.01158 -0.07266 -4.08584 -0.38671 0 0 0 -0.63701 0 0.00315 0.06783 0.06388 0 2.45154 0.03582 0.03302 1.2797 -0.03303 0.37402 -5.90579
VAL_918 -7.13071 0.47586 3.0289 -0.26807 0.17239 0.05517 2.52018 -2.46476 -0 -0 -2.71116 -0.27938 0 0 0 0 0 0.00326 -0.05452 0.07909 0.29344 0 -0.79525 0 1.9342 -0.32474 0.38377 -5.08231
VAL_919 -6.87741 0.70675 1.91092 -0.27004 0.17994 0.0562 2.6891 -1.92975 -0.01016 -0.04344 -2.54372 -0.30486 0 0 0 0 0 0.01012 -0.07967 0.00031 0.3108 0 -0.79356 0 1.9342 -0.43895 0.29983 -5.19341
GLU_920 -7.71058 0.89657 7.80681 -0.31116 0.07221 0.39332 4.28248 -3.52009 -0.00571 -0.03897 -6.6556 -0.29898 0 0 0 -1.29184 0 0.03395 0.12387 0.00981 0 3.08044 0.01652 0 -2.7348 -0.09538 0.37363 -5.57351
ASP_921 -7.55558 0.62103 9.11242 -0.10548 0.0085 0.29915 3.85808 -3.89795 -0.00992 -0.03369 -4.31216 0.03152 0 0 0 0 0 0.01812 0.04124 0.04838 0 2.53255 0.1241 0 -2.3716 0.03063 0.70854 -0.85212
MET_922 -9.24723 1.47653 3.79854 -0.50989 0.16822 0.15838 1.65487 -2.15275 -0 -0 -1.41155 0.01941 0 0 0 0 0 0.02363 0.02248 0.66536 0.89684 0 -0.07521 0 0.60916 -0.21894 0.74747 -3.3747
ALA_923 -5.60578 0.49413 3.33653 -0.02609 0.00222 0 2.10373 -2.39893 -0.01555 -0.09953 -0.18298 -0.42542 0 0 -0.2964 0 0 0.0828 -0.05431 0 0 0 0.02393 0 1.8394 -0.42782 0.4448 -1.20527
GLY_924 -4.41496 0.35141 4.23593 -6e-05 0 0 1.9538 -2.1575 -0 -0 -1.91511 -0.34129 0 0 -0.88531 0 0 0.04131 -0.14484 0 0 0 -1.52358 0 0.83697 -0.5791 0.60711 -3.9352
ASN_925 -7.60308 0.70688 8.31896 -0.20604 0.009 0.30398 3.39286 -3.83521 -0.00323 -0.08052 -2.37405 -0.45871 0 0 -0.73558 0 0 0.10591 -0.02822 0.00434 0 2.67312 0.13662 0 -0.93687 -0.30255 0.66182 -0.25056
ILE_926 -5.81433 0.7631 1.39137 -0.57573 0.58107 0.17267 0.66015 -1.43954 -0 -0 -0.80383 -0.27765 0 0 0 0 0 0.08637 0.26566 0.15056 0.43877 0 -0.12366 0 0.73287 -0.16574 0.94216 -3.01572
THR_927 -5.12301 0.32347 2.5858 -0.2281 0.1885 0.09401 2.33084 -1.76039 -0.00682 -0.12591 -1.99036 -1.35222 0 0 0 0 0 0.04609 -0.01651 0.02729 0.51491 0 0.06762 2.32878 -1.0874 -0.11997 0.91482 -2.38856
TYR_928 -6.39407 0.62866 1.04271 -1.15609 0.20294 0.80175 0.91299 -1.18135 -0 -0 -0.42415 -0.33667 0 0 0 0 0 0.12041 0.01868 0.08431 0 2.24625 -0.12913 0.01798 1.2797 0.01922 0.37426 -1.87161
THR_929 -4.97671 0.66441 3.56572 -0.1767 0.08149 0.06698 2.36547 -2.04921 -0.00935 -0.1894 -2.21731 -0.38752 0 0 0 0 0 0.08209 0.0749 0.01731 0.23652 0 0.01345 2.32217 -1.0874 0.41747 1.05007 -0.13555
PRO_930 -5.46701 0.7752 3.54874 -0.12576 0.00309 0.09284 2.0628 -1.70512 -0 -0 -2.26121 0.20952 0 0 0 0 0 0.00924 -0.09406 0.03121 0.13055 0 -1.03591 0 -2.4119 0.04514 1.09825 -5.09438
VAL_931 -8.25665 0.65585 3.00284 -0.31977 0.20596 0.07515 2.80068 -2.62725 -0 -0 -2.71901 -0.32386 0 0 0 0 0 0.03188 -0.03475 0.09678 0.28646 0 -0.03367 0 1.9342 -0.45136 0.54032 -5.13621
THR_932 -5.61903 0.65824 4.68716 -0.1273 0.09312 0.05797 1.44467 -2.51467 -0.0435 -0.38745 -0.63261 -1.13465 0 0 0 0 0 0.00609 0.05775 0.11682 0.20322 0 0.15357 2.25927 -1.0874 -0.17568 0.69556 -1.28886
LYS_933 -5.24903 0.41782 5.36726 -0.48737 0.18139 0.28884 2.4683 -2.39095 -0.03699 -0.17532 -1.54194 0.04672 0 0 0 0 0 0.02085 0.16291 0.08118 1.99597 0 -0.13865 0 -1.5107 -0.19548 0.63437 -0.06082
LEU_934 -9.5599 0.83784 3.92312 -0.44637 0.11851 0.0963 2.61744 -3.33266 -0 -0 -1.74183 0.18524 0 0 0 0 0 0.00243 -0.02949 0.10602 0.38205 0 -0.26304 0 0.18072 -0.24192 0.6085 -6.55704
LEU_935 -7.34218 0.71526 3.86564 -0.48287 0.26863 0.11224 2.00433 -2.65762 -0.01731 -0.14908 -1.31121 0.24839 0 0 0 0 0 0.00354 0.11255 0.05848 0.40518 0 -0.26078 0 0.18072 -0.23455 0.60718 -3.87346
GLU_936 -3.34907 0.31635 4.60984 -0.21341 0.01646 0.28923 1.98011 -2.01502 -0.01546 -0.04597 -1.02109 -0.60418 0 0 0 0 0 0.04169 0.05568 0.08317 0 3.1675 -0.31731 0 -2.7348 -0.44472 0.51028 0.30928
GLY_937 -2.13779 0.15228 2.68315 -4e-05 0 0 1.27069 -1.32218 -0 -0 -1.3681 -0.40963 0 0 0 0 0 0.02662 -0.16749 0 0 0 0.35344 0 0.83697 -0.22508 0.5341 0.22695
HIS_D_938 -2.57255 0.2125 3.87485 -0.54969 0.05015 0.46975 1.60662 -1.71262 -0.00861 -0.10225 -1.49571 -0.43289 0 0 -0.62602 0 0 0.32917 -0.04971 0.00681 0 1.53885 -0.0337 0 -0.45461 -0.09996 0.51514 0.46552
SER:CtermProteinFull_939 -1.2457 0.05944 2.20723 -0.08061 0.01536 0.16185 0.87455 -0.92042 -0 -0 -1.03229 -1.07118 0 0 -0.62602 0 0 0.5182 0 0.00057 0.67879 0 0 1.9447 -0.77834 -0.23131 0.48736 0.96219
VRT_940 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 39.3597 0 0 0 0 0 0 0 0 0 39.3597
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72932 MODEL 2 2021-05-08_00000093_1_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 895.018 tmscore: 0.89065 1xf1A_202 prob: 100 ident: 98.06
ATOM      1  N   THR A   1     -37.613  10.128 -26.815  1.00  7.360          N  
ATOM      2  CA  THR A   1     -36.700   8.990 -26.854  1.00  7.120          C  
ATOM      3  C   THR A   1     -36.877   7.904 -25.755  1.00  6.310          C  
ATOM      4  O   THR A   1     -36.984   6.730 -26.130  1.00  6.240          O  
ATOM      5  CB  THR A   1     -35.239   9.490 -26.931  1.00 10.060          C  
ATOM      6  OG1 THR A   1     -35.097  10.259 -28.121  1.00 10.060          O  
ATOM      7  CG2 THR A   1     -34.279   8.312 -26.960  1.00 10.060          C  
ATOM      8 1H   THR A   1     -38.120  10.167 -27.687  1.00  8.830          H  
ATOM      9 2H   THR A   1     -38.266  10.043 -26.053  1.00  8.830          H  
ATOM     10 3H   THR A   1     -37.070  10.975 -26.716  1.00  8.830          H  
ATOM     11  HA  THR A   1     -36.879   8.483 -27.803  1.00  8.540          H  
ATOM     12  HB  THR A   1     -34.996  10.115 -26.096  1.00 12.080          H  
ATOM     13  HG1 THR A   1     -34.233  10.692 -28.129  1.00 12.080          H  
ATOM     14 1HG2 THR A   1     -33.257   8.682 -27.039  1.00 12.080          H  
ATOM     15 2HG2 THR A   1     -34.375   7.741 -26.050  1.00 12.080          H  
ATOM     16 3HG2 THR A   1     -34.501   7.675 -27.816  1.00 12.080          H  
ATOM     17  N   PRO A   2     -36.958   8.228 -24.427  1.00  6.050          N  
ATOM     18  CA  PRO A   2     -37.056   7.273 -23.312  1.00  5.720          C  
ATOM     19  C   PRO A   2     -38.128   6.203 -23.503  1.00  5.630          C  
ATOM     20  O   PRO A   2     -37.964   5.076 -23.049  1.00  5.100          O  
ATOM     21  CB  PRO A   2     -37.413   8.182 -22.132  1.00  8.580          C  
ATOM     22  CG  PRO A   2     -36.785   9.503 -22.472  1.00  8.580          C  
ATOM     23  CD  PRO A   2     -36.996   9.652 -23.960  1.00  8.580          C  
ATOM     24  HA  PRO A   2     -36.075   6.809 -23.147  1.00  6.860          H  
ATOM     25 1HB  PRO A   2     -38.506   8.240 -22.013  1.00 10.300          H  
ATOM     26 2HB  PRO A   2     -37.016   7.751 -21.199  1.00 10.300          H  
ATOM     27 1HG  PRO A   2     -37.260  10.311 -21.890  1.00 10.300          H  
ATOM     28 2HG  PRO A   2     -35.720   9.497 -22.192  1.00 10.300          H  
ATOM     29 1HD  PRO A   2     -37.981  10.106 -24.122  1.00 10.300          H  
ATOM     30 2HD  PRO A   2     -36.187  10.256 -24.338  1.00 10.300          H  
ATOM     31  N   ALA A   3     -39.221   6.565 -24.182  1.00  6.280          N  
ATOM     32  CA  ALA A   3     -40.323   5.661 -24.478  1.00  6.360          C  
ATOM     33  C   ALA A   3     -39.872   4.394 -25.205  1.00  5.520          C  
ATOM     34  O   ALA A   3     -40.471   3.331 -25.019  1.00  5.330          O  
ATOM     35  CB  ALA A   3     -41.352   6.376 -25.333  1.00  8.870          C  
ATOM     36  H   ALA A   3     -39.332   7.516 -24.486  1.00  7.540          H  
ATOM     37  HA  ALA A   3     -40.778   5.365 -23.534  1.00  7.630          H  
ATOM     38 1HB  ALA A   3     -42.188   5.705 -25.525  1.00 10.650          H  
ATOM     39 2HB  ALA A   3     -41.707   7.261 -24.811  1.00 10.650          H  
ATOM     40 3HB  ALA A   3     -40.896   6.667 -26.278  1.00 10.650          H  
ATOM     41  N   THR A   4     -38.879   4.518 -26.098  1.00  5.180          N  
ATOM     42  CA  THR A   4     -38.424   3.374 -26.870  1.00  4.580          C  
ATOM     43  C   THR A   4     -36.989   2.975 -26.542  1.00  3.490          C  
ATOM     44  O   THR A   4     -36.561   1.870 -26.891  1.00  3.520          O  
ATOM     45  CB  THR A   4     -38.561   3.635 -28.383  1.00  6.650          C  
ATOM     46  OG1 THR A   4     -37.754   4.760 -28.764  1.00  6.650          O  
ATOM     47  CG2 THR A   4     -40.021   3.931 -28.715  1.00  6.650          C  
ATOM     48  H   THR A   4     -38.398   5.404 -26.242  1.00  6.220          H  
ATOM     49  HA  THR A   4     -39.058   2.524 -26.623  1.00  5.500          H  
ATOM     50  HB  THR A   4     -38.228   2.755 -28.931  1.00  7.980          H  
ATOM     51  HG1 THR A   4     -37.626   4.752 -29.719  1.00  7.980          H  
ATOM     52 1HG2 THR A   4     -40.121   4.109 -29.784  1.00  7.980          H  
ATOM     53 2HG2 THR A   4     -40.635   3.079 -28.428  1.00  7.980          H  
ATOM     54 3HG2 THR A   4     -40.350   4.812 -28.172  1.00  7.980          H  
ATOM     55  N   SER A   5     -36.237   3.854 -25.882  1.00  2.950          N  
ATOM     56  CA  SER A   5     -34.856   3.545 -25.538  1.00  2.180          C  
ATOM     57  C   SER A   5     -34.778   2.317 -24.635  1.00  1.680          C  
ATOM     58  O   SER A   5     -35.494   2.195 -23.636  1.00  2.400          O  
ATOM     59  CB  SER A   5     -34.200   4.723 -24.859  1.00  3.360          C  
ATOM     60  OG  SER A   5     -32.893   4.413 -24.465  1.00  3.360          O  
ATOM     61  H   SER A   5     -36.611   4.779 -25.677  1.00  3.540          H  
ATOM     62  HA  SER A   5     -34.313   3.329 -26.458  1.00  2.620          H  
ATOM     63 1HB  SER A   5     -34.191   5.558 -25.538  1.00  4.030          H  
ATOM     64 2HB  SER A   5     -34.788   5.008 -23.992  1.00  4.030          H  
ATOM     65  HG  SER A   5     -32.542   5.216 -24.069  1.00  4.030          H  
ATOM     66  N   LYS A   6     -33.861   1.420 -24.933  1.00  1.010          N  
ATOM     67  CA  LYS A   6     -33.721   0.214 -24.141  1.00  1.300          C  
ATOM     68  C   LYS A   6     -32.846   0.392 -22.933  1.00  0.980          C  
ATOM     69  O   LYS A   6     -31.743  -0.162 -22.873  1.00  1.610          O  
ATOM     70  CB  LYS A   6     -33.105  -0.905 -24.976  1.00  1.700          C  
ATOM     71  CG  LYS A   6     -33.952  -1.368 -26.105  1.00  1.700          C  
ATOM     72  CD  LYS A   6     -33.383  -2.636 -26.777  1.00  1.700          C  
ATOM     73  CE  LYS A   6     -32.130  -2.344 -27.607  1.00  1.700          C  
ATOM     74  NZ  LYS A   6     -31.696  -3.535 -28.394  1.00  1.700          N  
ATOM     75  H   LYS A   6     -33.273   1.575 -25.738  1.00  1.210          H  
ATOM     76  HA  LYS A   6     -34.710  -0.088 -23.797  1.00  1.560          H  
ATOM     77 1HB  LYS A   6     -32.157  -0.557 -25.376  1.00  2.040          H  
ATOM     78 2HB  LYS A   6     -32.897  -1.763 -24.335  1.00  2.040          H  
ATOM     79 1HG  LYS A   6     -34.921  -1.568 -25.695  1.00  2.040          H  
ATOM     80 2HG  LYS A   6     -34.052  -0.571 -26.842  1.00  2.040          H  
ATOM     81 1HD  LYS A   6     -33.135  -3.372 -26.007  1.00  2.040          H  
ATOM     82 2HD  LYS A   6     -34.135  -3.068 -27.433  1.00  2.040          H  
ATOM     83 1HE  LYS A   6     -32.339  -1.523 -28.291  1.00  2.040          H  
ATOM     84 2HE  LYS A   6     -31.316  -2.056 -26.946  1.00  2.040          H  
ATOM     85 1HZ  LYS A   6     -30.868  -3.303 -28.926  1.00  2.040          H  
ATOM     86 2HZ  LYS A   6     -31.486  -4.299 -27.765  1.00  2.040          H  
ATOM     87 3HZ  LYS A   6     -32.433  -3.812 -29.026  1.00  2.040          H  
ATOM     88  N   ALA A   7     -33.289   1.173 -21.972  1.00  0.780          N  
ATOM     89  CA  ALA A   7     -32.453   1.276 -20.787  1.00  0.640          C  
ATOM     90  C   ALA A   7     -32.389  -0.112 -20.185  1.00  0.410          C  
ATOM     91  O   ALA A   7     -33.444  -0.724 -20.011  1.00  0.520          O  
ATOM     92  CB  ALA A   7     -33.018   2.269 -19.781  1.00  0.950          C  
ATOM     93  H   ALA A   7     -34.195   1.638 -22.105  1.00  0.940          H  
ATOM     94  HA  ALA A   7     -31.447   1.579 -21.083  1.00  0.770          H  
ATOM     95 1HB  ALA A   7     -32.368   2.301 -18.907  1.00  1.140          H  
ATOM     96 2HB  ALA A   7     -33.069   3.257 -20.235  1.00  1.140          H  
ATOM     97 3HB  ALA A   7     -34.022   1.956 -19.479  1.00  1.140          H  
ATOM     98  N   THR A   8     -31.214  -0.581 -19.804  1.00  0.450          N  
ATOM     99  CA  THR A   8     -31.099  -1.906 -19.216  1.00  0.360          C  
ATOM    100  C   THR A   8     -30.719  -1.748 -17.754  1.00  0.310          C  
ATOM    101  O   THR A   8     -29.979  -0.843 -17.397  1.00  0.320          O  
ATOM    102  CB  THR A   8     -30.081  -2.742 -20.019  1.00  0.540          C  
ATOM    103  OG1 THR A   8     -30.516  -2.807 -21.408  1.00  0.540          O  
ATOM    104  CG2 THR A   8     -30.006  -4.150 -19.481  1.00  0.540          C  
ATOM    105  H   THR A   8     -30.339  -0.060 -19.993  1.00  0.540          H  
ATOM    106  HA  THR A   8     -32.059  -2.405 -19.248  1.00  0.430          H  
ATOM    107  HB  THR A   8     -29.101  -2.285 -19.967  1.00  0.650          H  
ATOM    108  HG1 THR A   8     -30.444  -1.903 -21.798  1.00  0.650          H  
ATOM    109 1HG2 THR A   8     -29.291  -4.700 -20.083  1.00  0.650          H  
ATOM    110 2HG2 THR A   8     -29.681  -4.163 -18.468  1.00  0.650          H  
ATOM    111 3HG2 THR A   8     -30.986  -4.619 -19.552  1.00  0.650          H  
ATOM    112  N   ILE A   9     -31.193  -2.624 -16.872  1.00  0.280          N  
ATOM    113  CA  ILE A   9     -30.840  -2.452 -15.456  1.00  0.250          C  
ATOM    114  C   ILE A   9     -29.322  -2.494 -15.228  1.00  0.260          C  
ATOM    115  O   ILE A   9     -28.807  -1.813 -14.341  1.00  0.430          O  
ATOM    116  CB  ILE A   9     -31.493  -3.533 -14.545  1.00  0.360          C  
ATOM    117  CG1 ILE A   9     -30.965  -4.969 -14.903  1.00  0.360          C  
ATOM    118  CG2 ILE A   9     -33.000  -3.447 -14.654  1.00  0.360          C  
ATOM    119  CD1 ILE A   9     -31.370  -6.057 -13.944  1.00  0.360          C  
ATOM    120  H   ILE A   9     -31.807  -3.377 -17.192  1.00  0.340          H  
ATOM    121  HA  ILE A   9     -31.204  -1.476 -15.133  1.00  0.300          H  
ATOM    122  HB  ILE A   9     -31.209  -3.346 -13.510  1.00  0.430          H  
ATOM    123 1HG1 ILE A   9     -31.288  -5.235 -15.906  1.00  0.430          H  
ATOM    124 2HG1 ILE A   9     -29.901  -4.975 -14.860  1.00  0.430          H  
ATOM    125 1HG2 ILE A   9     -33.464  -4.168 -14.013  1.00  0.430          H  
ATOM    126 2HG2 ILE A   9     -33.294  -2.458 -14.346  1.00  0.430          H  
ATOM    127 3HG2 ILE A   9     -33.321  -3.622 -15.669  1.00  0.430          H  
ATOM    128 1HD1 ILE A   9     -30.910  -6.989 -14.264  1.00  0.430          H  
ATOM    129 2HD1 ILE A   9     -31.010  -5.810 -12.945  1.00  0.430          H  
ATOM    130 3HD1 ILE A   9     -32.449  -6.176 -13.916  1.00  0.430          H  
ATOM    131  N   ARG A  10     -28.576  -3.196 -16.090  1.00  0.140          N  
ATOM    132  CA  ARG A  10     -27.133  -3.311 -15.927  1.00  0.150          C  
ATOM    133  C   ARG A  10     -26.406  -2.048 -16.395  1.00  0.190          C  
ATOM    134  O   ARG A  10     -25.204  -1.905 -16.190  1.00  0.220          O  
ATOM    135  CB  ARG A  10     -26.620  -4.521 -16.706  1.00  0.210          C  
ATOM    136  CG  ARG A  10     -27.236  -5.887 -16.287  1.00  0.210          C  
ATOM    137  CD  ARG A  10     -26.841  -6.348 -14.917  1.00  0.210          C  
ATOM    138  NE  ARG A  10     -27.505  -7.615 -14.580  1.00  0.210          N  
ATOM    139  CZ  ARG A  10     -27.417  -8.262 -13.399  1.00  0.210          C  
ATOM    140  NH1 ARG A  10     -26.665  -7.784 -12.426  1.00  0.210          N  
ATOM    141  NH2 ARG A  10     -28.098  -9.380 -13.223  1.00  0.210          N  
ATOM    142  H   ARG A  10     -29.028  -3.731 -16.818  1.00  0.170          H  
ATOM    143  HA  ARG A  10     -26.914  -3.450 -14.867  1.00  0.180          H  
ATOM    144 1HB  ARG A  10     -26.828  -4.384 -17.769  1.00  0.250          H  
ATOM    145 2HB  ARG A  10     -25.537  -4.596 -16.589  1.00  0.250          H  
ATOM    146 1HG  ARG A  10     -28.316  -5.834 -16.328  1.00  0.250          H  
ATOM    147 2HG  ARG A  10     -26.906  -6.654 -16.996  1.00  0.250          H  
ATOM    148 1HD  ARG A  10     -25.761  -6.499 -14.880  1.00  0.250          H  
ATOM    149 2HD  ARG A  10     -27.136  -5.607 -14.176  1.00  0.250          H  
ATOM    150  HE  ARG A  10     -28.114  -8.037 -15.303  1.00  0.250          H  
ATOM    151 1HH1 ARG A  10     -26.142  -6.933 -12.561  1.00  0.250          H  
ATOM    152 2HH1 ARG A  10     -26.606  -8.273 -11.546  1.00  0.250          H  
ATOM    153 1HH2 ARG A  10     -28.680  -9.735 -13.977  1.00  0.250          H  
ATOM    154 2HH2 ARG A  10     -28.046  -9.874 -12.348  1.00  0.250          H  
ATOM    155  N   ASP A  11     -27.142  -1.113 -16.999  1.00  0.240          N  
ATOM    156  CA  ASP A  11     -26.594   0.156 -17.450  1.00  0.310          C  
ATOM    157  C   ASP A  11     -26.675   1.143 -16.301  1.00  0.350          C  
ATOM    158  O   ASP A  11     -26.090   2.227 -16.351  1.00  0.510          O  
ATOM    159  CB  ASP A  11     -27.413   0.765 -18.593  1.00  0.410          C  
ATOM    160  CG  ASP A  11     -27.410   0.012 -19.884  1.00  0.410          C  
ATOM    161  OD1 ASP A  11     -26.431  -0.618 -20.217  1.00  0.410          O  
ATOM    162  OD2 ASP A  11     -28.439   0.047 -20.545  1.00  0.410          O  
ATOM    163  H   ASP A  11     -28.141  -1.258 -17.132  1.00  0.290          H  
ATOM    164  HA  ASP A  11     -25.553   0.024 -17.747  1.00  0.370          H  
ATOM    165 1HB  ASP A  11     -28.441   0.879 -18.261  1.00  0.490          H  
ATOM    166 2HB  ASP A  11     -27.040   1.768 -18.790  1.00  0.490          H  
ATOM    167  N   LEU A  12     -27.453   0.778 -15.277  1.00  0.320          N  
ATOM    168  CA  LEU A  12     -27.733   1.634 -14.145  1.00  0.370          C  
ATOM    169  C   LEU A  12     -26.910   1.164 -12.972  1.00  0.290          C  
ATOM    170  O   LEU A  12     -26.273   1.965 -12.287  1.00  0.350          O  
ATOM    171  CB  LEU A  12     -29.229   1.527 -13.750  1.00  0.500          C  
ATOM    172  CG  LEU A  12     -30.282   2.447 -14.430  1.00  0.500          C  
ATOM    173  CD1 LEU A  12     -30.099   3.879 -13.972  1.00  0.500          C  
ATOM    174  CD2 LEU A  12     -30.170   2.331 -15.959  1.00  0.500          C  
ATOM    175  H   LEU A  12     -27.863  -0.152 -15.255  1.00  0.380          H  
ATOM    176  HA  LEU A  12     -27.454   2.656 -14.384  1.00  0.440          H  
ATOM    177 1HB  LEU A  12     -29.551   0.512 -13.938  1.00  0.600          H  
ATOM    178 2HB  LEU A  12     -29.302   1.693 -12.682  1.00  0.600          H  
ATOM    179  HG  LEU A  12     -31.274   2.125 -14.119  1.00  0.600          H  
ATOM    180 1HD1 LEU A  12     -30.865   4.503 -14.436  1.00  0.600          H  
ATOM    181 2HD1 LEU A  12     -30.201   3.928 -12.892  1.00  0.600          H  
ATOM    182 3HD1 LEU A  12     -29.118   4.246 -14.259  1.00  0.600          H  
ATOM    183 1HD2 LEU A  12     -30.916   2.956 -16.431  1.00  0.600          H  
ATOM    184 2HD2 LEU A  12     -29.189   2.655 -16.287  1.00  0.600          H  
ATOM    185 3HD2 LEU A  12     -30.328   1.299 -16.252  1.00  0.600          H  
ATOM    186  N   ASN A  13     -26.912  -0.147 -12.739  1.00  0.220          N  
ATOM    187  CA  ASN A  13     -26.178  -0.687 -11.615  1.00  0.250          C  
ATOM    188  C   ASN A  13     -25.497  -2.011 -11.955  1.00  0.200          C  
ATOM    189  O   ASN A  13     -26.151  -3.037 -12.157  1.00  0.260          O  
ATOM    190  CB  ASN A  13     -27.074  -0.837 -10.388  1.00  0.340          C  
ATOM    191  CG  ASN A  13     -26.278  -1.215  -9.152  1.00  0.340          C  
ATOM    192  OD1 ASN A  13     -25.100  -0.846  -9.058  1.00  0.340          O  
ATOM    193  ND2 ASN A  13     -26.865  -1.920  -8.213  1.00  0.340          N  
ATOM    194  H   ASN A  13     -27.469  -0.773 -13.322  1.00  0.260          H  
ATOM    195  HA  ASN A  13     -25.381   0.013 -11.363  1.00  0.300          H  
ATOM    196 1HB  ASN A  13     -27.593   0.099 -10.197  1.00  0.410          H  
ATOM    197 2HB  ASN A  13     -27.830  -1.600 -10.574  1.00  0.410          H  
ATOM    198 1HD2 ASN A  13     -26.356  -2.162  -7.382  1.00  0.410          H  
ATOM    199 2HD2 ASN A  13     -27.830  -2.221  -8.282  1.00  0.410          H  
ATOM    200  N   ASP A  14     -24.168  -1.993 -12.003  1.00  0.160          N  
ATOM    201  CA  ASP A  14     -23.392  -3.191 -12.307  1.00  0.130          C  
ATOM    202  C   ASP A  14     -22.256  -3.304 -11.275  1.00  0.130          C  
ATOM    203  O   ASP A  14     -21.106  -2.946 -11.562  1.00  0.140          O  
ATOM    204  CB  ASP A  14     -22.830  -3.091 -13.728  1.00  0.190          C  
ATOM    205  CG  ASP A  14     -22.117  -4.348 -14.227  1.00  0.190          C  
ATOM    206  OD1 ASP A  14     -21.927  -5.286 -13.468  1.00  0.190          O  
ATOM    207  OD2 ASP A  14     -21.742  -4.363 -15.386  1.00  0.190          O  
ATOM    208  H   ASP A  14     -23.695  -1.117 -11.827  1.00  0.190          H  
ATOM    209  HA  ASP A  14     -24.034  -4.068 -12.257  1.00  0.160          H  
ATOM    210 1HB  ASP A  14     -23.652  -2.868 -14.418  1.00  0.230          H  
ATOM    211 2HB  ASP A  14     -22.134  -2.253 -13.784  1.00  0.230          H  
ATOM    212  N   PRO A  15     -22.554  -3.814 -10.054  1.00  0.120          N  
ATOM    213  CA  PRO A  15     -21.668  -3.882  -8.904  1.00  0.120          C  
ATOM    214  C   PRO A  15     -20.401  -4.681  -9.124  1.00  0.130          C  
ATOM    215  O   PRO A  15     -19.418  -4.456  -8.424  1.00  0.140          O  
ATOM    216  CB  PRO A  15     -22.520  -4.594  -7.850  1.00  0.180          C  
ATOM    217  CG  PRO A  15     -23.936  -4.355  -8.261  1.00  0.180          C  
ATOM    218  CD  PRO A  15     -23.908  -4.366  -9.767  1.00  0.180          C  
ATOM    219  HA  PRO A  15     -21.425  -2.859  -8.581  1.00  0.140          H  
ATOM    220 1HB  PRO A  15     -22.241  -5.648  -7.827  1.00  0.220          H  
ATOM    221 2HB  PRO A  15     -22.297  -4.185  -6.856  1.00  0.220          H  
ATOM    222 1HG  PRO A  15     -24.597  -5.127  -7.842  1.00  0.220          H  
ATOM    223 2HG  PRO A  15     -24.282  -3.391  -7.855  1.00  0.220          H  
ATOM    224 1HD  PRO A  15     -24.008  -5.387 -10.160  1.00  0.220          H  
ATOM    225 2HD  PRO A  15     -24.707  -3.727 -10.088  1.00  0.220          H  
ATOM    226  N   SER A  16     -20.381  -5.595 -10.102  1.00  0.120          N  
ATOM    227  CA  SER A  16     -19.159  -6.344 -10.282  1.00  0.120          C  
ATOM    228  C   SER A  16     -18.691  -6.246 -11.708  1.00  0.110          C  
ATOM    229  O   SER A  16     -17.954  -7.102 -12.207  1.00  0.100          O  
ATOM    230  CB  SER A  16     -19.419  -7.793  -9.940  1.00  0.170          C  
ATOM    231  OG  SER A  16     -20.463  -8.317 -10.721  1.00  0.170          O  
ATOM    232  H   SER A  16     -21.163  -5.824 -10.708  1.00  0.140          H  
ATOM    233  HA  SER A  16     -18.379  -5.947  -9.631  1.00  0.140          H  
ATOM    234 1HB  SER A  16     -18.522  -8.377 -10.105  1.00  0.200          H  
ATOM    235 2HB  SER A  16     -19.671  -7.869  -8.884  1.00  0.200          H  
ATOM    236  HG  SER A  16     -20.490  -9.254 -10.522  1.00  0.200          H  
ATOM    237  N   GLN A  17     -18.991  -5.102 -12.325  1.00  0.110          N  
ATOM    238  CA  GLN A  17     -18.518  -4.762 -13.656  1.00  0.120          C  
ATOM    239  C   GLN A  17     -18.645  -5.889 -14.671  1.00  0.110          C  
ATOM    240  O   GLN A  17     -17.721  -6.106 -15.466  1.00  0.140          O  
ATOM    241  CB  GLN A  17     -17.063  -4.309 -13.601  1.00  0.160          C  
ATOM    242  CG  GLN A  17     -16.801  -3.051 -12.815  1.00  0.160          C  
ATOM    243  CD  GLN A  17     -17.382  -1.832 -13.483  1.00  0.160          C  
ATOM    244  OE1 GLN A  17     -17.051  -1.507 -14.628  1.00  0.160          O  
ATOM    245  NE2 GLN A  17     -18.254  -1.141 -12.770  1.00  0.160          N  
ATOM    246  H   GLN A  17     -19.624  -4.436 -11.862  1.00  0.130          H  
ATOM    247  HA  GLN A  17     -19.127  -3.933 -14.021  1.00  0.140          H  
ATOM    248 1HB  GLN A  17     -16.457  -5.102 -13.166  1.00  0.200          H  
ATOM    249 2HB  GLN A  17     -16.712  -4.130 -14.607  1.00  0.200          H  
ATOM    250 1HG  GLN A  17     -17.248  -3.153 -11.827  1.00  0.200          H  
ATOM    251 2HG  GLN A  17     -15.723  -2.919 -12.727  1.00  0.200          H  
ATOM    252 1HE2 GLN A  17     -18.675  -0.319 -13.155  1.00  0.200          H  
ATOM    253 2HE2 GLN A  17     -18.488  -1.428 -11.836  1.00  0.200          H  
ATOM    254  N   VAL A  18     -19.795  -6.564 -14.722  1.00  0.100          N  
ATOM    255  CA  VAL A  18     -19.996  -7.660 -15.664  1.00  0.110          C  
ATOM    256  C   VAL A  18     -19.846  -7.130 -17.073  1.00  0.110          C  
ATOM    257  O   VAL A  18     -19.268  -7.799 -17.935  1.00  0.150          O  
ATOM    258  CB  VAL A  18     -21.336  -8.387 -15.437  1.00  0.150          C  
ATOM    259  CG1 VAL A  18     -21.604  -9.396 -16.576  1.00  0.150          C  
ATOM    260  CG2 VAL A  18     -21.260  -9.122 -14.090  1.00  0.150          C  
ATOM    261  H   VAL A  18     -20.552  -6.300 -14.075  1.00  0.120          H  
ATOM    262  HA  VAL A  18     -19.221  -8.398 -15.507  1.00  0.130          H  
ATOM    263  HB  VAL A  18     -22.150  -7.657 -15.418  1.00  0.180          H  
ATOM    264 1HG1 VAL A  18     -22.543  -9.903 -16.399  1.00  0.180          H  
ATOM    265 2HG1 VAL A  18     -21.663  -8.869 -17.514  1.00  0.180          H  
ATOM    266 3HG1 VAL A  18     -20.798 -10.130 -16.620  1.00  0.180          H  
ATOM    267 1HG2 VAL A  18     -22.198  -9.643 -13.896  1.00  0.180          H  
ATOM    268 2HG2 VAL A  18     -20.447  -9.838 -14.117  1.00  0.180          H  
ATOM    269 3HG2 VAL A  18     -21.076  -8.396 -13.296  1.00  0.180          H  
ATOM    270  N   LYS A  19     -20.346  -5.925 -17.314  1.00  0.110          N  
ATOM    271  CA  LYS A  19     -20.241  -5.293 -18.619  1.00  0.110          C  
ATOM    272  C   LYS A  19     -18.839  -5.384 -19.232  1.00  0.120          C  
ATOM    273  O   LYS A  19     -18.728  -5.585 -20.440  1.00  0.150          O  
ATOM    274  CB  LYS A  19     -20.632  -3.818 -18.524  1.00  0.150          C  
ATOM    275  CG  LYS A  19     -20.584  -3.052 -19.857  1.00  0.150          C  
ATOM    276  CD  LYS A  19     -21.039  -1.604 -19.685  1.00  0.150          C  
ATOM    277  CE  LYS A  19     -20.928  -0.835 -20.995  1.00  0.150          C  
ATOM    278  NZ  LYS A  19     -21.334   0.589 -20.847  1.00  0.150          N  
ATOM    279  H   LYS A  19     -20.826  -5.428 -16.546  1.00  0.130          H  
ATOM    280  HA  LYS A  19     -20.937  -5.795 -19.293  1.00  0.130          H  
ATOM    281 1HB  LYS A  19     -21.645  -3.741 -18.117  1.00  0.180          H  
ATOM    282 2HB  LYS A  19     -19.966  -3.317 -17.820  1.00  0.180          H  
ATOM    283 1HG  LYS A  19     -19.561  -3.044 -20.251  1.00  0.180          H  
ATOM    284 2HG  LYS A  19     -21.225  -3.551 -20.584  1.00  0.180          H  
ATOM    285 1HD  LYS A  19     -22.078  -1.585 -19.344  1.00  0.180          H  
ATOM    286 2HD  LYS A  19     -20.418  -1.119 -18.933  1.00  0.180          H  
ATOM    287 1HE  LYS A  19     -19.898  -0.872 -21.338  1.00  0.180          H  
ATOM    288 2HE  LYS A  19     -21.565  -1.309 -21.740  1.00  0.180          H  
ATOM    289 1HZ  LYS A  19     -21.238   1.055 -21.739  1.00  0.180          H  
ATOM    290 2HZ  LYS A  19     -22.295   0.642 -20.540  1.00  0.180          H  
ATOM    291 3HZ  LYS A  19     -20.737   1.039 -20.168  1.00  0.180          H  
ATOM    292  N   THR A  20     -17.776  -5.234 -18.429  1.00  0.120          N  
ATOM    293  CA  THR A  20     -16.428  -5.200 -18.984  1.00  0.150          C  
ATOM    294  C   THR A  20     -15.947  -6.581 -19.419  1.00  0.230          C  
ATOM    295  O   THR A  20     -15.050  -6.708 -20.251  1.00  0.470          O  
ATOM    296  CB  THR A  20     -15.463  -4.663 -17.937  1.00  0.200          C  
ATOM    297  OG1 THR A  20     -15.431  -5.566 -16.834  1.00  0.200          O  
ATOM    298  CG2 THR A  20     -15.897  -3.289 -17.448  1.00  0.200          C  
ATOM    299  H   THR A  20     -17.890  -5.144 -17.420  1.00  0.140          H  
ATOM    300  HA  THR A  20     -16.426  -4.541 -19.855  1.00  0.180          H  
ATOM    301  HB  THR A  20     -14.467  -4.594 -18.369  1.00  0.240          H  
ATOM    302  HG1 THR A  20     -16.319  -5.667 -16.428  1.00  0.240          H  
ATOM    303 1HG2 THR A  20     -15.199  -2.931 -16.707  1.00  0.240          H  
ATOM    304 2HG2 THR A  20     -15.919  -2.601 -18.291  1.00  0.240          H  
ATOM    305 3HG2 THR A  20     -16.889  -3.346 -17.003  1.00  0.240          H  
ATOM    306  N   LEU A  21     -16.578  -7.624 -18.893  1.00  0.120          N  
ATOM    307  CA  LEU A  21     -16.286  -8.987 -19.273  1.00  0.120          C  
ATOM    308  C   LEU A  21     -17.065  -9.237 -20.544  1.00  0.150          C  
ATOM    309  O   LEU A  21     -16.517  -9.730 -21.527  1.00  0.190          O  
ATOM    310  CB  LEU A  21     -16.617  -9.953 -18.120  1.00  0.170          C  
ATOM    311  CG  LEU A  21     -16.527 -11.490 -18.370  1.00  0.170          C  
ATOM    312  CD1 LEU A  21     -15.173 -11.958 -18.857  1.00  0.170          C  
ATOM    313  CD2 LEU A  21     -16.818 -12.188 -17.022  1.00  0.170          C  
ATOM    314  H   LEU A  21     -17.329  -7.474 -18.223  1.00  0.140          H  
ATOM    315  HA  LEU A  21     -15.222  -9.071 -19.494  1.00  0.140          H  
ATOM    316 1HB  LEU A  21     -15.935  -9.721 -17.301  1.00  0.200          H  
ATOM    317 2HB  LEU A  21     -17.631  -9.738 -17.782  1.00  0.200          H  
ATOM    318  HG  LEU A  21     -17.249 -11.751 -19.118  1.00  0.200          H  
ATOM    319 1HD1 LEU A  21     -15.198 -13.041 -19.008  1.00  0.200          H  
ATOM    320 2HD1 LEU A  21     -14.920 -11.476 -19.804  1.00  0.200          H  
ATOM    321 3HD1 LEU A  21     -14.433 -11.736 -18.137  1.00  0.200          H  
ATOM    322 1HD2 LEU A  21     -16.776 -13.261 -17.131  1.00  0.200          H  
ATOM    323 2HD2 LEU A  21     -16.058 -11.887 -16.294  1.00  0.200          H  
ATOM    324 3HD2 LEU A  21     -17.805 -11.898 -16.659  1.00  0.200          H  
ATOM    325  N   GLN A  22     -18.327  -8.805 -20.574  1.00  0.160          N  
ATOM    326  CA  GLN A  22     -19.153  -9.021 -21.761  1.00  0.210          C  
ATOM    327  C   GLN A  22     -18.532  -8.338 -22.991  1.00  0.250          C  
ATOM    328  O   GLN A  22     -18.460  -8.923 -24.073  1.00  0.300          O  
ATOM    329  CB  GLN A  22     -20.562  -8.477 -21.550  1.00  0.270          C  
ATOM    330  CG  GLN A  22     -21.414  -9.243 -20.554  1.00  0.270          C  
ATOM    331  CD  GLN A  22     -22.731  -8.527 -20.324  1.00  0.270          C  
ATOM    332  OE1 GLN A  22     -22.831  -7.358 -20.725  1.00  0.270          O  
ATOM    333  NE2 GLN A  22     -23.716  -9.176 -19.712  1.00  0.270          N  
ATOM    334  H   GLN A  22     -18.720  -8.364 -19.738  1.00  0.190          H  
ATOM    335  HA  GLN A  22     -19.213 -10.092 -21.949  1.00  0.250          H  
ATOM    336 1HB  GLN A  22     -20.492  -7.446 -21.211  1.00  0.330          H  
ATOM    337 2HB  GLN A  22     -21.088  -8.471 -22.503  1.00  0.330          H  
ATOM    338 1HG  GLN A  22     -21.620 -10.240 -20.951  1.00  0.330          H  
ATOM    339 2HG  GLN A  22     -20.872  -9.320 -19.620  1.00  0.330          H  
ATOM    340 1HE2 GLN A  22     -24.603  -8.723 -19.552  1.00  0.330          H  
ATOM    341 2HE2 GLN A  22     -23.608 -10.145 -19.394  1.00  0.330          H  
ATOM    342  N   GLU A  23     -17.943  -7.154 -22.808  1.00  0.260          N  
ATOM    343  CA  GLU A  23     -17.297  -6.432 -23.906  1.00  0.360          C  
ATOM    344  C   GLU A  23     -16.155  -7.205 -24.573  1.00  0.360          C  
ATOM    345  O   GLU A  23     -15.792  -6.900 -25.710  1.00  0.490          O  
ATOM    346  CB  GLU A  23     -16.752  -5.077 -23.436  1.00  0.460          C  
ATOM    347  CG  GLU A  23     -17.802  -4.000 -23.169  1.00  0.460          C  
ATOM    348  CD  GLU A  23     -17.213  -2.730 -22.599  1.00  0.460          C  
ATOM    349  OE1 GLU A  23     -16.065  -2.741 -22.217  1.00  0.460          O  
ATOM    350  OE2 GLU A  23     -17.912  -1.747 -22.561  1.00  0.460          O  
ATOM    351  H   GLU A  23     -18.028  -6.698 -21.894  1.00  0.310          H  
ATOM    352  HA  GLU A  23     -18.056  -6.242 -24.665  1.00  0.430          H  
ATOM    353 1HB  GLU A  23     -16.192  -5.227 -22.510  1.00  0.560          H  
ATOM    354 2HB  GLU A  23     -16.054  -4.691 -24.177  1.00  0.560          H  
ATOM    355 1HG  GLU A  23     -18.286  -3.759 -24.113  1.00  0.560          H  
ATOM    356 2HG  GLU A  23     -18.561  -4.380 -22.507  1.00  0.560          H  
ATOM    357  N   LYS A  24     -15.530  -8.145 -23.863  1.00  0.240          N  
ATOM    358  CA  LYS A  24     -14.413  -8.883 -24.431  1.00  0.240          C  
ATOM    359  C   LYS A  24     -14.775 -10.340 -24.727  1.00  0.330          C  
ATOM    360  O   LYS A  24     -14.270 -10.928 -25.685  1.00  0.210          O  
ATOM    361  CB  LYS A  24     -13.216  -8.835 -23.479  1.00  0.340          C  
ATOM    362  CG  LYS A  24     -12.688  -7.418 -23.157  1.00  0.340          C  
ATOM    363  CD  LYS A  24     -12.144  -6.688 -24.396  1.00  0.340          C  
ATOM    364  CE  LYS A  24     -11.532  -5.344 -24.022  1.00  0.340          C  
ATOM    365  NZ  LYS A  24     -11.029  -4.602 -25.218  1.00  0.340          N  
ATOM    366  H   LYS A  24     -15.886  -8.403 -22.945  1.00  0.290          H  
ATOM    367  HA  LYS A  24     -14.137  -8.430 -25.379  1.00  0.290          H  
ATOM    368 1HB  LYS A  24     -13.501  -9.298 -22.528  1.00  0.400          H  
ATOM    369 2HB  LYS A  24     -12.397  -9.420 -23.892  1.00  0.400          H  
ATOM    370 1HG  LYS A  24     -13.504  -6.827 -22.726  1.00  0.400          H  
ATOM    371 2HG  LYS A  24     -11.897  -7.496 -22.412  1.00  0.400          H  
ATOM    372 1HD  LYS A  24     -11.393  -7.305 -24.891  1.00  0.400          H  
ATOM    373 2HD  LYS A  24     -12.956  -6.497 -25.096  1.00  0.400          H  
ATOM    374 1HE  LYS A  24     -12.291  -4.739 -23.524  1.00  0.400          H  
ATOM    375 2HE  LYS A  24     -10.703  -5.508 -23.334  1.00  0.400          H  
ATOM    376 1HZ  LYS A  24     -10.635  -3.718 -24.927  1.00  0.400          H  
ATOM    377 2HZ  LYS A  24     -10.316  -5.150 -25.682  1.00  0.400          H  
ATOM    378 3HZ  LYS A  24     -11.794  -4.435 -25.858  1.00  0.400          H  
ATOM    379  N   ALA A  25     -15.613 -10.937 -23.881  1.00  0.900          N  
ATOM    380  CA  ALA A  25     -15.991 -12.343 -23.995  1.00  1.360          C  
ATOM    381  C   ALA A  25     -17.266 -12.585 -24.802  1.00  0.760          C  
ATOM    382  O   ALA A  25     -17.440 -13.664 -25.370  1.00  0.790          O  
ATOM    383  CB  ALA A  25     -16.183 -12.949 -22.596  1.00  1.720          C  
ATOM    384  H   ALA A  25     -15.988 -10.411 -23.099  1.00  1.080          H  
ATOM    385  HA  ALA A  25     -15.175 -12.863 -24.494  1.00  1.630          H  
ATOM    386 1HB  ALA A  25     -16.418 -14.012 -22.678  1.00  2.060          H  
ATOM    387 2HB  ALA A  25     -15.273 -12.824 -22.018  1.00  2.060          H  
ATOM    388 3HB  ALA A  25     -17.003 -12.432 -22.093  1.00  2.060          H  
ATOM    389  N   GLY A  26     -18.171 -11.612 -24.837  1.00  0.330          N  
ATOM    390  CA  GLY A  26     -19.474 -11.790 -25.437  1.00  0.310          C  
ATOM    391  C   GLY A  26     -20.514 -11.981 -24.335  1.00  0.190          C  
ATOM    392  O   GLY A  26     -20.193 -12.024 -23.154  1.00  0.220          O  
ATOM    393  H   GLY A  26     -17.994 -10.700 -24.426  1.00  0.400          H  
ATOM    394 1HA  GLY A  26     -19.722 -10.909 -26.030  1.00  0.370          H  
ATOM    395 2HA  GLY A  26     -19.467 -12.649 -26.106  1.00  0.370          H  
ATOM    396  N   LYS A  27     -21.770 -12.128 -24.727  1.00  0.240          N  
ATOM    397  CA  LYS A  27     -22.884 -12.248 -23.783  1.00  0.230          C  
ATOM    398  C   LYS A  27     -23.354 -13.680 -23.529  1.00  0.180          C  
ATOM    399  O   LYS A  27     -24.487 -13.906 -23.115  1.00  0.220          O  
ATOM    400  CB  LYS A  27     -24.037 -11.340 -24.216  1.00  0.330          C  
ATOM    401  CG  LYS A  27     -23.706  -9.852 -24.054  1.00  0.330          C  
ATOM    402  CD  LYS A  27     -24.916  -8.947 -24.296  1.00  0.330          C  
ATOM    403  CE  LYS A  27     -24.564  -7.474 -24.016  1.00  0.330          C  
ATOM    404  NZ  LYS A  27     -25.749  -6.552 -24.161  1.00  0.330          N  
ATOM    405  H   LYS A  27     -21.965 -12.107 -25.719  1.00  0.290          H  
ATOM    406  HA  LYS A  27     -22.537 -11.866 -22.821  1.00  0.280          H  
ATOM    407 1HB  LYS A  27     -24.233 -11.508 -25.275  1.00  0.390          H  
ATOM    408 2HB  LYS A  27     -24.944 -11.578 -23.700  1.00  0.390          H  
ATOM    409 1HG  LYS A  27     -23.350  -9.687 -23.040  1.00  0.390          H  
ATOM    410 2HG  LYS A  27     -22.908  -9.580 -24.742  1.00  0.390          H  
ATOM    411 1HD  LYS A  27     -25.245  -9.046 -25.331  1.00  0.390          H  
ATOM    412 2HD  LYS A  27     -25.734  -9.240 -23.650  1.00  0.390          H  
ATOM    413 1HE  LYS A  27     -24.179  -7.388 -23.003  1.00  0.390          H  
ATOM    414 2HE  LYS A  27     -23.790  -7.162 -24.716  1.00  0.390          H  
ATOM    415 1HZ  LYS A  27     -25.457  -5.607 -23.967  1.00  0.390          H  
ATOM    416 2HZ  LYS A  27     -26.118  -6.604 -25.096  1.00  0.390          H  
ATOM    417 3HZ  LYS A  27     -26.500  -6.812 -23.479  1.00  0.390          H  
ATOM    418  N   GLY A  28     -22.505 -14.658 -23.822  1.00  0.170          N  
ATOM    419  CA  GLY A  28     -22.837 -16.060 -23.579  1.00  0.160          C  
ATOM    420  C   GLY A  28     -23.310 -16.831 -24.804  1.00  0.170          C  
ATOM    421  O   GLY A  28     -23.692 -18.000 -24.692  1.00  0.190          O  
ATOM    422  H   GLY A  28     -21.587 -14.425 -24.184  1.00  0.200          H  
ATOM    423 1HA  GLY A  28     -21.960 -16.559 -23.168  1.00  0.190          H  
ATOM    424 2HA  GLY A  28     -23.608 -16.109 -22.814  1.00  0.190          H  
ATOM    425  N   ALA A  29     -23.266 -16.208 -25.973  1.00  0.190          N  
ATOM    426  CA  ALA A  29     -23.697 -16.908 -27.168  1.00  0.210          C  
ATOM    427  C   ALA A  29     -22.853 -18.157 -27.347  1.00  0.210          C  
ATOM    428  O   ALA A  29     -21.636 -18.146 -27.141  1.00  0.220          O  
ATOM    429  CB  ALA A  29     -23.596 -16.007 -28.381  1.00  0.290          C  
ATOM    430  H   ALA A  29     -22.954 -15.253 -26.024  1.00  0.230          H  
ATOM    431  HA  ALA A  29     -24.731 -17.212 -27.041  1.00  0.250          H  
ATOM    432 1HB  ALA A  29     -23.937 -16.553 -29.251  1.00  0.340          H  
ATOM    433 2HB  ALA A  29     -24.222 -15.129 -28.235  1.00  0.340          H  
ATOM    434 3HB  ALA A  29     -22.565 -15.702 -28.522  1.00  0.340          H  
ATOM    435  N   GLY A  30     -23.510 -19.240 -27.729  1.00  0.210          N  
ATOM    436  CA  GLY A  30     -22.869 -20.528 -27.976  1.00  0.220          C  
ATOM    437  C   GLY A  30     -22.651 -21.357 -26.712  1.00  0.190          C  
ATOM    438  O   GLY A  30     -22.164 -22.491 -26.786  1.00  0.190          O  
ATOM    439  H   GLY A  30     -24.507 -19.166 -27.870  1.00  0.250          H  
ATOM    440 1HA  GLY A  30     -23.485 -21.106 -28.662  1.00  0.260          H  
ATOM    441 2HA  GLY A  30     -21.917 -20.363 -28.476  1.00  0.260          H  
ATOM    442  N   THR A  31     -23.027 -20.823 -25.550  1.00  0.170          N  
ATOM    443  CA  THR A  31     -22.825 -21.557 -24.312  1.00  0.150          C  
ATOM    444  C   THR A  31     -24.161 -22.007 -23.748  1.00  0.150          C  
ATOM    445  O   THR A  31     -25.228 -21.562 -24.198  1.00  0.150          O  
ATOM    446  CB  THR A  31     -22.134 -20.699 -23.242  1.00  0.220          C  
ATOM    447  OG1 THR A  31     -23.032 -19.704 -22.803  1.00  0.220          O  
ATOM    448  CG2 THR A  31     -20.866 -20.016 -23.789  1.00  0.220          C  
ATOM    449  H   THR A  31     -23.411 -19.876 -25.518  1.00  0.200          H  
ATOM    450  HA  THR A  31     -22.219 -22.440 -24.509  1.00  0.180          H  
ATOM    451  HB  THR A  31     -21.871 -21.328 -22.398  1.00  0.260          H  
ATOM    452  HG1 THR A  31     -23.275 -19.137 -23.557  1.00  0.260          H  
ATOM    453 1HG2 THR A  31     -20.408 -19.417 -23.004  1.00  0.260          H  
ATOM    454 2HG2 THR A  31     -20.164 -20.768 -24.127  1.00  0.260          H  
ATOM    455 3HG2 THR A  31     -21.131 -19.369 -24.628  1.00  0.260          H  
ATOM    456  N   VAL A  32     -24.082 -22.920 -22.785  1.00  0.140          N  
ATOM    457  CA  VAL A  32     -25.219 -23.468 -22.075  1.00  0.130          C  
ATOM    458  C   VAL A  32     -25.039 -23.418 -20.555  1.00  0.120          C  
ATOM    459  O   VAL A  32     -24.008 -23.853 -20.002  1.00  0.110          O  
ATOM    460  CB  VAL A  32     -25.475 -24.922 -22.533  1.00  0.190          C  
ATOM    461  CG1 VAL A  32     -26.603 -25.522 -21.760  1.00  0.190          C  
ATOM    462  CG2 VAL A  32     -25.830 -24.953 -24.001  1.00  0.190          C  
ATOM    463  H   VAL A  32     -23.169 -23.245 -22.507  1.00  0.170          H  
ATOM    464  HA  VAL A  32     -26.096 -22.873 -22.331  1.00  0.160          H  
ATOM    465  HB  VAL A  32     -24.585 -25.513 -22.369  1.00  0.220          H  
ATOM    466 1HG1 VAL A  32     -26.750 -26.537 -22.116  1.00  0.220          H  
ATOM    467 2HG1 VAL A  32     -26.387 -25.548 -20.694  1.00  0.220          H  
ATOM    468 3HG1 VAL A  32     -27.511 -24.935 -21.929  1.00  0.220          H  
ATOM    469 1HG2 VAL A  32     -26.008 -25.983 -24.302  1.00  0.220          H  
ATOM    470 2HG2 VAL A  32     -26.720 -24.372 -24.164  1.00  0.220          H  
ATOM    471 3HG2 VAL A  32     -25.019 -24.541 -24.588  1.00  0.220          H  
ATOM    472  N   VAL A  33     -26.062 -22.903 -19.891  1.00  0.120          N  
ATOM    473  CA  VAL A  33     -26.081 -22.828 -18.450  1.00  0.120          C  
ATOM    474  C   VAL A  33     -27.254 -23.654 -17.955  1.00  0.120          C  
ATOM    475  O   VAL A  33     -28.397 -23.472 -18.371  1.00  0.130          O  
ATOM    476  CB  VAL A  33     -26.194 -21.372 -17.957  1.00  0.170          C  
ATOM    477  CG1 VAL A  33     -26.229 -21.352 -16.429  1.00  0.170          C  
ATOM    478  CG2 VAL A  33     -25.006 -20.537 -18.489  1.00  0.170          C  
ATOM    479  H   VAL A  33     -26.874 -22.575 -20.425  1.00  0.140          H  
ATOM    480  HA  VAL A  33     -25.161 -23.253 -18.056  1.00  0.140          H  
ATOM    481  HB  VAL A  33     -27.126 -20.941 -18.316  1.00  0.200          H  
ATOM    482 1HG1 VAL A  33     -26.315 -20.334 -16.117  1.00  0.200          H  
ATOM    483 2HG1 VAL A  33     -27.081 -21.920 -16.052  1.00  0.200          H  
ATOM    484 3HG1 VAL A  33     -25.313 -21.780 -16.030  1.00  0.200          H  
ATOM    485 1HG2 VAL A  33     -25.096 -19.507 -18.142  1.00  0.200          H  
ATOM    486 2HG2 VAL A  33     -24.072 -20.952 -18.138  1.00  0.200          H  
ATOM    487 3HG2 VAL A  33     -25.010 -20.547 -19.578  1.00  0.200          H  
ATOM    488  N   ALA A  34     -26.968 -24.583 -17.093  1.00  0.110          N  
ATOM    489  CA  ALA A  34     -28.001 -25.415 -16.564  1.00  0.120          C  
ATOM    490  C   ALA A  34     -28.405 -24.899 -15.205  1.00  0.120          C  
ATOM    491  O   ALA A  34     -27.564 -24.386 -14.469  1.00  0.150          O  
ATOM    492  CB  ALA A  34     -27.503 -26.810 -16.522  1.00  0.160          C  
ATOM    493  H   ALA A  34     -26.007 -24.690 -16.777  1.00  0.130          H  
ATOM    494  HA  ALA A  34     -28.864 -25.358 -17.215  1.00  0.140          H  
ATOM    495 1HB  ALA A  34     -28.244 -27.427 -16.155  1.00  0.200          H  
ATOM    496 2HB  ALA A  34     -27.238 -27.107 -17.513  1.00  0.200          H  
ATOM    497 3HB  ALA A  34     -26.659 -26.834 -15.901  1.00  0.200          H  
ATOM    498  N   VAL A  35     -29.672 -25.019 -14.861  1.00  0.130          N  
ATOM    499  CA  VAL A  35     -30.091 -24.579 -13.546  1.00  0.150          C  
ATOM    500  C   VAL A  35     -30.887 -25.679 -12.885  1.00  0.130          C  
ATOM    501  O   VAL A  35     -31.814 -26.218 -13.497  1.00  0.160          O  
ATOM    502  CB  VAL A  35     -30.969 -23.327 -13.641  1.00  0.200          C  
ATOM    503  CG1 VAL A  35     -31.317 -22.818 -12.236  1.00  0.200          C  
ATOM    504  CG2 VAL A  35     -30.286 -22.319 -14.496  1.00  0.200          C  
ATOM    505  H   VAL A  35     -30.327 -25.438 -15.526  1.00  0.160          H  
ATOM    506  HA  VAL A  35     -29.217 -24.367 -12.930  1.00  0.180          H  
ATOM    507  HB  VAL A  35     -31.908 -23.588 -14.078  1.00  0.240          H  
ATOM    508 1HG1 VAL A  35     -31.970 -21.945 -12.319  1.00  0.240          H  
ATOM    509 2HG1 VAL A  35     -31.843 -23.586 -11.676  1.00  0.240          H  
ATOM    510 3HG1 VAL A  35     -30.405 -22.543 -11.702  1.00  0.240          H  
ATOM    511 1HG2 VAL A  35     -30.913 -21.435 -14.573  1.00  0.240          H  
ATOM    512 2HG2 VAL A  35     -29.349 -22.091 -14.034  1.00  0.240          H  
ATOM    513 3HG2 VAL A  35     -30.111 -22.714 -15.495  1.00  0.240          H  
ATOM    514  N   ILE A  36     -30.524 -26.017 -11.656  1.00  0.120          N  
ATOM    515  CA  ILE A  36     -31.249 -27.015 -10.891  1.00  0.130          C  
ATOM    516  C   ILE A  36     -31.983 -26.292  -9.778  1.00  0.160          C  
ATOM    517  O   ILE A  36     -31.362 -25.722  -8.877  1.00  0.180          O  
ATOM    518  CB  ILE A  36     -30.310 -28.102 -10.321  1.00  0.180          C  
ATOM    519  CG1 ILE A  36     -29.598 -28.812 -11.494  1.00  0.180          C  
ATOM    520  CG2 ILE A  36     -31.126 -29.085  -9.487  1.00  0.180          C  
ATOM    521  CD1 ILE A  36     -28.491 -29.743 -11.130  1.00  0.180          C  
ATOM    522  H   ILE A  36     -29.743 -25.520 -11.218  1.00  0.140          H  
ATOM    523  HA  ILE A  36     -31.986 -27.494 -11.530  1.00  0.160          H  
ATOM    524  HB  ILE A  36     -29.544 -27.636  -9.704  1.00  0.210          H  
ATOM    525 1HG1 ILE A  36     -30.334 -29.376 -12.039  1.00  0.210          H  
ATOM    526 2HG1 ILE A  36     -29.180 -28.051 -12.148  1.00  0.210          H  
ATOM    527 1HG2 ILE A  36     -30.505 -29.848  -9.082  1.00  0.210          H  
ATOM    528 2HG2 ILE A  36     -31.617 -28.567  -8.661  1.00  0.210          H  
ATOM    529 3HG2 ILE A  36     -31.874 -29.525 -10.128  1.00  0.210          H  
ATOM    530 1HD1 ILE A  36     -28.066 -30.172 -12.041  1.00  0.210          H  
ATOM    531 2HD1 ILE A  36     -27.744 -29.182 -10.610  1.00  0.210          H  
ATOM    532 3HD1 ILE A  36     -28.847 -30.541 -10.507  1.00  0.210          H  
ATOM    533  N   ASP A  37     -33.306 -26.302  -9.838  1.00  0.150          N  
ATOM    534  CA  ASP A  37     -34.087 -25.527  -8.887  1.00  0.170          C  
ATOM    535  C   ASP A  37     -35.485 -26.114  -8.629  1.00  0.180          C  
ATOM    536  O   ASP A  37     -35.748 -27.296  -8.855  1.00  0.230          O  
ATOM    537  CB  ASP A  37     -34.150 -24.073  -9.378  1.00  0.230          C  
ATOM    538  CG  ASP A  37     -34.861 -23.951 -10.695  1.00  0.230          C  
ATOM    539  OD1 ASP A  37     -35.777 -24.715 -10.908  1.00  0.230          O  
ATOM    540  OD2 ASP A  37     -34.543 -23.074 -11.456  1.00  0.230          O  
ATOM    541  H   ASP A  37     -33.767 -26.828 -10.592  1.00  0.180          H  
ATOM    542  HA  ASP A  37     -33.556 -25.531  -7.934  1.00  0.200          H  
ATOM    543 1HB  ASP A  37     -34.633 -23.440  -8.648  1.00  0.280          H  
ATOM    544 2HB  ASP A  37     -33.131 -23.692  -9.498  1.00  0.280          H  
ATOM    545  N   ALA A  38     -36.356 -25.316  -8.013  1.00  0.240          N  
ATOM    546  CA  ALA A  38     -37.695 -25.752  -7.622  1.00  0.260          C  
ATOM    547  C   ALA A  38     -38.778 -25.615  -8.722  1.00  0.250          C  
ATOM    548  O   ALA A  38     -39.949 -25.938  -8.465  1.00  0.290          O  
ATOM    549  CB  ALA A  38     -38.110 -24.981  -6.388  1.00  0.360          C  
ATOM    550  H   ALA A  38     -36.096 -24.364  -7.827  1.00  0.290          H  
ATOM    551  HA  ALA A  38     -37.629 -26.809  -7.357  1.00  0.310          H  
ATOM    552 1HB  ALA A  38     -39.074 -25.352  -6.047  1.00  0.430          H  
ATOM    553 2HB  ALA A  38     -37.372 -25.129  -5.600  1.00  0.430          H  
ATOM    554 3HB  ALA A  38     -38.179 -23.919  -6.632  1.00  0.430          H  
ATOM    555  N   GLY A  39     -38.423 -25.124  -9.921  1.00  0.240          N  
ATOM    556  CA  GLY A  39     -39.426 -24.920 -10.976  1.00  0.290          C  
ATOM    557  C   GLY A  39     -39.265 -23.592 -11.705  1.00  0.260          C  
ATOM    558  O   GLY A  39     -38.583 -22.706 -11.223  1.00  0.530          O  
ATOM    559  H   GLY A  39     -37.433 -24.909 -10.128  1.00  0.290          H  
ATOM    560 1HA  GLY A  39     -39.379 -25.741 -11.690  1.00  0.350          H  
ATOM    561 2HA  GLY A  39     -40.400 -24.936 -10.521  1.00  0.350          H  
ATOM    562  N   PHE A  40     -39.909 -23.425 -12.865  1.00  0.260          N  
ATOM    563  CA  PHE A  40     -39.750 -22.162 -13.594  1.00  0.300          C  
ATOM    564  C   PHE A  40     -40.874 -21.825 -14.593  1.00  0.260          C  
ATOM    565  O   PHE A  40     -41.626 -22.708 -15.012  1.00  0.350          O  
ATOM    566  CB  PHE A  40     -38.451 -22.212 -14.343  1.00  0.400          C  
ATOM    567  CG  PHE A  40     -38.431 -23.315 -15.359  1.00  0.400          C  
ATOM    568  CD1 PHE A  40     -38.826 -23.068 -16.642  1.00  0.400          C  
ATOM    569  CD2 PHE A  40     -38.038 -24.608 -15.028  1.00  0.400          C  
ATOM    570  CE1 PHE A  40     -38.827 -24.046 -17.583  1.00  0.400          C  
ATOM    571  CE2 PHE A  40     -38.062 -25.599 -15.982  1.00  0.400          C  
ATOM    572  CZ  PHE A  40     -38.461 -25.292 -17.265  1.00  0.400          C  
ATOM    573  H   PHE A  40     -40.478 -24.166 -13.248  1.00  0.310          H  
ATOM    574  HA  PHE A  40     -39.699 -21.354 -12.861  1.00  0.360          H  
ATOM    575 1HB  PHE A  40     -38.340 -21.277 -14.824  1.00  0.480          H  
ATOM    576 2HB  PHE A  40     -37.609 -22.341 -13.650  1.00  0.480          H  
ATOM    577  HD1 PHE A  40     -39.144 -22.069 -16.901  1.00  0.480          H  
ATOM    578  HD2 PHE A  40     -37.713 -24.835 -14.006  1.00  0.480          H  
ATOM    579  HE1 PHE A  40     -39.121 -23.830 -18.589  1.00  0.480          H  
ATOM    580  HE2 PHE A  40     -37.759 -26.620 -15.728  1.00  0.480          H  
ATOM    581  HZ  PHE A  40     -38.488 -26.033 -18.021  1.00  0.480          H  
ATOM    582  N   ASP A  41     -40.950 -20.540 -15.005  1.00  0.230          N  
ATOM    583  CA  ASP A  41     -41.889 -20.079 -16.039  1.00  0.250          C  
ATOM    584  C   ASP A  41     -41.272 -20.111 -17.447  1.00  0.210          C  
ATOM    585  O   ASP A  41     -40.595 -19.172 -17.882  1.00  0.210          O  
ATOM    586  CB  ASP A  41     -42.392 -18.663 -15.720  1.00  0.340          C  
ATOM    587  CG  ASP A  41     -43.484 -18.139 -16.718  1.00  0.340          C  
ATOM    588  OD1 ASP A  41     -43.676 -18.788 -17.759  1.00  0.340          O  
ATOM    589  OD2 ASP A  41     -44.119 -17.078 -16.453  1.00  0.340          O  
ATOM    590  H   ASP A  41     -40.332 -19.847 -14.582  1.00  0.280          H  
ATOM    591  HA  ASP A  41     -42.750 -20.749 -16.035  1.00  0.300          H  
ATOM    592 1HB  ASP A  41     -42.812 -18.685 -14.723  1.00  0.410          H  
ATOM    593 2HB  ASP A  41     -41.548 -17.969 -15.707  1.00  0.410          H  
ATOM    594  N   LYS A  42     -41.525 -21.196 -18.167  1.00  0.190          N  
ATOM    595  CA  LYS A  42     -40.916 -21.463 -19.467  1.00  0.190          C  
ATOM    596  C   LYS A  42     -41.285 -20.445 -20.552  1.00  0.190          C  
ATOM    597  O   LYS A  42     -40.619 -20.378 -21.596  1.00  0.210          O  
ATOM    598  CB  LYS A  42     -41.297 -22.875 -19.929  1.00  0.270          C  
ATOM    599  CG  LYS A  42     -42.737 -23.087 -20.364  1.00  0.270          C  
ATOM    600  CD  LYS A  42     -42.985 -24.563 -20.718  1.00  0.270          C  
ATOM    601  CE  LYS A  42     -44.406 -24.786 -21.221  1.00  0.270          C  
ATOM    602  NZ  LYS A  42     -44.665 -26.219 -21.570  1.00  0.270          N  
ATOM    603  H   LYS A  42     -42.134 -21.899 -17.764  1.00  0.230          H  
ATOM    604  HA  LYS A  42     -39.840 -21.426 -19.348  1.00  0.230          H  
ATOM    605 1HB  LYS A  42     -40.621 -23.205 -20.694  1.00  0.320          H  
ATOM    606 2HB  LYS A  42     -41.189 -23.549 -19.094  1.00  0.320          H  
ATOM    607 1HG  LYS A  42     -43.419 -22.774 -19.574  1.00  0.320          H  
ATOM    608 2HG  LYS A  42     -42.934 -22.487 -21.251  1.00  0.320          H  
ATOM    609 1HD  LYS A  42     -42.283 -24.880 -21.481  1.00  0.320          H  
ATOM    610 2HD  LYS A  42     -42.826 -25.182 -19.833  1.00  0.320          H  
ATOM    611 1HE  LYS A  42     -45.108 -24.479 -20.447  1.00  0.320          H  
ATOM    612 2HE  LYS A  42     -44.568 -24.169 -22.107  1.00  0.320          H  
ATOM    613 1HZ  LYS A  42     -45.615 -26.321 -21.899  1.00  0.320          H  
ATOM    614 2HZ  LYS A  42     -44.026 -26.509 -22.297  1.00  0.320          H  
ATOM    615 3HZ  LYS A  42     -44.531 -26.807 -20.759  1.00  0.320          H  
ATOM    616  N   ASN A  43     -42.382 -19.698 -20.330  1.00  0.190          N  
ATOM    617  CA  ASN A  43     -42.884 -18.743 -21.308  1.00  0.210          C  
ATOM    618  C   ASN A  43     -42.577 -17.285 -20.965  1.00  0.230          C  
ATOM    619  O   ASN A  43     -43.113 -16.375 -21.603  1.00  0.230          O  
ATOM    620  CB  ASN A  43     -44.381 -18.919 -21.481  1.00  0.290          C  
ATOM    621  CG  ASN A  43     -44.765 -20.228 -22.130  1.00  0.290          C  
ATOM    622  OD1 ASN A  43     -44.079 -20.744 -23.021  1.00  0.290          O  
ATOM    623  ND2 ASN A  43     -45.881 -20.770 -21.705  1.00  0.290          N  
ATOM    624  H   ASN A  43     -42.857 -19.735 -19.412  1.00  0.230          H  
ATOM    625  HA  ASN A  43     -42.400 -18.951 -22.261  1.00  0.250          H  
ATOM    626 1HB  ASN A  43     -44.855 -18.864 -20.498  1.00  0.340          H  
ATOM    627 2HB  ASN A  43     -44.779 -18.102 -22.080  1.00  0.340          H  
ATOM    628 1HD2 ASN A  43     -46.210 -21.624 -22.106  1.00  0.340          H  
ATOM    629 2HD2 ASN A  43     -46.414 -20.318 -20.988  1.00  0.340          H  
ATOM    630  N   HIS A  44     -41.712 -17.047 -19.986  1.00  0.240          N  
ATOM    631  CA  HIS A  44     -41.389 -15.682 -19.578  1.00  0.240          C  
ATOM    632  C   HIS A  44     -40.792 -14.878 -20.746  1.00  0.220          C  
ATOM    633  O   HIS A  44     -39.978 -15.394 -21.518  1.00  0.240          O  
ATOM    634  CB  HIS A  44     -40.419 -15.700 -18.394  1.00  0.340          C  
ATOM    635  CG  HIS A  44     -40.321 -14.391 -17.734  1.00  0.340          C  
ATOM    636  ND1 HIS A  44     -39.601 -13.336 -18.242  1.00  0.340          N  
ATOM    637  CD2 HIS A  44     -40.891 -13.953 -16.599  1.00  0.340          C  
ATOM    638  CE1 HIS A  44     -39.751 -12.290 -17.438  1.00  0.340          C  
ATOM    639  NE2 HIS A  44     -40.529 -12.644 -16.436  1.00  0.340          N  
ATOM    640  H   HIS A  44     -41.304 -17.833 -19.466  1.00  0.290          H  
ATOM    641  HA  HIS A  44     -42.301 -15.176 -19.257  1.00  0.290          H  
ATOM    642 1HB  HIS A  44     -40.751 -16.439 -17.659  1.00  0.400          H  
ATOM    643 2HB  HIS A  44     -39.426 -16.001 -18.733  1.00  0.400          H  
ATOM    644  HD2 HIS A  44     -41.535 -14.540 -15.948  1.00  0.400          H  
ATOM    645  HE1 HIS A  44     -39.303 -11.320 -17.583  1.00  0.400          H  
ATOM    646  HE2 HIS A  44     -40.824 -12.038 -15.647  1.00  0.400          H  
ATOM    647  N   GLU A  45     -41.170 -13.599 -20.877  1.00  0.210          N  
ATOM    648  CA  GLU A  45     -40.711 -12.748 -21.982  1.00  0.200          C  
ATOM    649  C   GLU A  45     -39.206 -12.561 -22.068  1.00  0.200          C  
ATOM    650  O   GLU A  45     -38.687 -12.222 -23.128  1.00  0.200          O  
ATOM    651  CB  GLU A  45     -41.326 -11.349 -21.883  1.00  0.280          C  
ATOM    652  CG  GLU A  45     -40.782 -10.484 -20.724  1.00  0.280          C  
ATOM    653  CD  GLU A  45     -41.495  -9.192 -20.569  1.00  0.280          C  
ATOM    654  OE1 GLU A  45     -42.505  -9.002 -21.210  1.00  0.280          O  
ATOM    655  OE2 GLU A  45     -41.035  -8.383 -19.784  1.00  0.280          O  
ATOM    656  H   GLU A  45     -41.826 -13.195 -20.209  1.00  0.250          H  
ATOM    657  HA  GLU A  45     -41.044 -13.209 -22.912  1.00  0.240          H  
ATOM    658 1HB  GLU A  45     -41.139 -10.811 -22.809  1.00  0.340          H  
ATOM    659 2HB  GLU A  45     -42.400 -11.438 -21.773  1.00  0.340          H  
ATOM    660 1HG  GLU A  45     -40.856 -11.033 -19.800  1.00  0.340          H  
ATOM    661 2HG  GLU A  45     -39.734 -10.274 -20.888  1.00  0.340          H  
ATOM    662  N   ALA A  46     -38.492 -12.736 -20.963  1.00  0.200          N  
ATOM    663  CA  ALA A  46     -37.060 -12.536 -21.002  1.00  0.230          C  
ATOM    664  C   ALA A  46     -36.335 -13.761 -21.515  1.00  0.210          C  
ATOM    665  O   ALA A  46     -35.105 -13.763 -21.640  1.00  0.190          O  
ATOM    666  CB  ALA A  46     -36.560 -12.140 -19.618  1.00  0.310          C  
ATOM    667  H   ALA A  46     -38.945 -12.996 -20.079  1.00  0.240          H  
ATOM    668  HA  ALA A  46     -36.858 -11.750 -21.710  1.00  0.280          H  
ATOM    669 1HB  ALA A  46     -35.503 -11.949 -19.633  1.00  0.370          H  
ATOM    670 2HB  ALA A  46     -37.081 -11.236 -19.294  1.00  0.370          H  
ATOM    671 3HB  ALA A  46     -36.775 -12.946 -18.920  1.00  0.370          H  
ATOM    672  N   TRP A  47     -37.050 -14.850 -21.758  1.00  0.230          N  
ATOM    673  CA  TRP A  47     -36.379 -16.058 -22.179  1.00  0.260          C  
ATOM    674  C   TRP A  47     -36.287 -16.184 -23.694  1.00  0.280          C  
ATOM    675  O   TRP A  47     -36.958 -17.008 -24.326  1.00  0.370          O  
ATOM    676  CB  TRP A  47     -37.012 -17.247 -21.496  1.00  0.350          C  
ATOM    677  CG  TRP A  47     -36.726 -17.247 -19.993  1.00  0.350          C  
ATOM    678  CD1 TRP A  47     -36.201 -16.244 -19.199  1.00  0.350          C  
ATOM    679  CD2 TRP A  47     -36.914 -18.331 -19.133  1.00  0.350          C  
ATOM    680  NE1 TRP A  47     -36.087 -16.662 -17.942  1.00  0.350          N  
ATOM    681  CE2 TRP A  47     -36.506 -17.929 -17.867  1.00  0.350          C  
ATOM    682  CE3 TRP A  47     -37.371 -19.578 -19.313  1.00  0.350          C  
ATOM    683  CZ2 TRP A  47     -36.554 -18.754 -16.817  1.00  0.350          C  
ATOM    684  CZ3 TRP A  47     -37.391 -20.410 -18.257  1.00  0.350          C  
ATOM    685  CH2 TRP A  47     -36.989 -20.007 -17.040  1.00  0.350          C  
ATOM    686  H   TRP A  47     -38.072 -14.845 -21.672  1.00  0.280          H  
ATOM    687  HA  TRP A  47     -35.361 -16.011 -21.807  1.00  0.310          H  
ATOM    688 1HB  TRP A  47     -38.096 -17.227 -21.643  1.00  0.420          H  
ATOM    689 2HB  TRP A  47     -36.635 -18.169 -21.928  1.00  0.420          H  
ATOM    690  HD1 TRP A  47     -35.907 -15.271 -19.496  1.00  0.420          H  
ATOM    691  HE1 TRP A  47     -35.730 -16.116 -17.176  1.00  0.420          H  
ATOM    692  HE3 TRP A  47     -37.703 -19.899 -20.295  1.00  0.420          H  
ATOM    693  HZ2 TRP A  47     -36.251 -18.444 -15.841  1.00  0.420          H  
ATOM    694  HZ3 TRP A  47     -37.732 -21.407 -18.430  1.00  0.420          H  
ATOM    695  HH2 TRP A  47     -37.003 -20.691 -16.238  1.00  0.420          H  
ATOM    696  N   ARG A  48     -35.421 -15.342 -24.250  1.00  0.260          N  
ATOM    697  CA  ARG A  48     -35.172 -15.235 -25.687  1.00  0.310          C  
ATOM    698  C   ARG A  48     -33.688 -15.056 -26.022  1.00  0.290          C  
ATOM    699  O   ARG A  48     -32.911 -14.559 -25.205  1.00  0.280          O  
ATOM    700  CB  ARG A  48     -35.929 -14.053 -26.283  1.00  0.410          C  
ATOM    701  CG  ARG A  48     -37.460 -14.117 -26.209  1.00  0.410          C  
ATOM    702  CD  ARG A  48     -38.034 -15.165 -27.105  1.00  0.410          C  
ATOM    703  NE  ARG A  48     -39.487 -15.134 -27.107  1.00  0.410          N  
ATOM    704  CZ  ARG A  48     -40.292 -15.758 -26.215  1.00  0.410          C  
ATOM    705  NH1 ARG A  48     -39.793 -16.474 -25.217  1.00  0.410          N  
ATOM    706  NH2 ARG A  48     -41.607 -15.641 -26.352  1.00  0.410          N  
ATOM    707  H   ARG A  48     -34.964 -14.705 -23.592  1.00  0.310          H  
ATOM    708  HA  ARG A  48     -35.509 -16.155 -26.162  1.00  0.370          H  
ATOM    709 1HB  ARG A  48     -35.625 -13.143 -25.763  1.00  0.500          H  
ATOM    710 2HB  ARG A  48     -35.648 -13.934 -27.331  1.00  0.500          H  
ATOM    711 1HG  ARG A  48     -37.776 -14.309 -25.184  1.00  0.500          H  
ATOM    712 2HG  ARG A  48     -37.864 -13.156 -26.521  1.00  0.500          H  
ATOM    713 1HD  ARG A  48     -37.690 -14.991 -28.124  1.00  0.500          H  
ATOM    714 2HD  ARG A  48     -37.717 -16.152 -26.785  1.00  0.500          H  
ATOM    715  HE  ARG A  48     -39.932 -14.603 -27.844  1.00  0.500          H  
ATOM    716 1HH1 ARG A  48     -38.772 -16.583 -25.080  1.00  0.500          H  
ATOM    717 2HH1 ARG A  48     -40.410 -16.926 -24.557  1.00  0.500          H  
ATOM    718 1HH2 ARG A  48     -41.991 -15.095 -27.112  1.00  0.500          H  
ATOM    719 2HH2 ARG A  48     -42.227 -16.095 -25.697  1.00  0.500          H  
ATOM    720  N   LEU A  49     -33.302 -15.467 -27.230  1.00  0.290          N  
ATOM    721  CA  LEU A  49     -31.952 -15.231 -27.751  1.00  0.270          C  
ATOM    722  C   LEU A  49     -32.027 -14.122 -28.788  1.00  0.310          C  
ATOM    723  O   LEU A  49     -33.041 -14.007 -29.480  1.00  0.350          O  
ATOM    724  CB  LEU A  49     -31.380 -16.482 -28.443  1.00  0.390          C  
ATOM    725  CG  LEU A  49     -31.237 -17.780 -27.617  1.00  0.390          C  
ATOM    726  CD1 LEU A  49     -30.776 -18.894 -28.557  1.00  0.390          C  
ATOM    727  CD2 LEU A  49     -30.200 -17.584 -26.487  1.00  0.390          C  
ATOM    728  H   LEU A  49     -33.985 -15.898 -27.837  1.00  0.350          H  
ATOM    729  HA  LEU A  49     -31.293 -14.902 -26.946  1.00  0.320          H  
ATOM    730 1HB  LEU A  49     -32.005 -16.708 -29.305  1.00  0.460          H  
ATOM    731 2HB  LEU A  49     -30.384 -16.227 -28.813  1.00  0.460          H  
ATOM    732  HG  LEU A  49     -32.202 -18.058 -27.189  1.00  0.460          H  
ATOM    733 1HD1 LEU A  49     -30.679 -19.815 -28.001  1.00  0.460          H  
ATOM    734 2HD1 LEU A  49     -31.503 -19.034 -29.353  1.00  0.460          H  
ATOM    735 3HD1 LEU A  49     -29.812 -18.630 -28.991  1.00  0.460          H  
ATOM    736 1HD2 LEU A  49     -30.092 -18.506 -25.921  1.00  0.460          H  
ATOM    737 2HD2 LEU A  49     -29.234 -17.316 -26.916  1.00  0.460          H  
ATOM    738 3HD2 LEU A  49     -30.518 -16.793 -25.815  1.00  0.460          H  
ATOM    739  N   THR A  50     -30.958 -13.337 -28.926  1.00  0.360          N  
ATOM    740  CA  THR A  50     -30.876 -12.313 -29.972  1.00  0.450          C  
ATOM    741  C   THR A  50     -30.645 -12.935 -31.340  1.00  0.390          C  
ATOM    742  O   THR A  50     -31.215 -12.490 -32.334  1.00  0.450          O  
ATOM    743  CB  THR A  50     -29.784 -11.246 -29.704  1.00  0.590          C  
ATOM    744  OG1 THR A  50     -30.071 -10.564 -28.479  1.00  0.590          O  
ATOM    745  CG2 THR A  50     -29.758 -10.219 -30.838  1.00  0.590          C  
ATOM    746  H   THR A  50     -30.161 -13.460 -28.299  1.00  0.430          H  
ATOM    747  HA  THR A  50     -31.831 -11.790 -30.007  1.00  0.540          H  
ATOM    748  HB  THR A  50     -28.808 -11.725 -29.626  1.00  0.710          H  
ATOM    749  HG1 THR A  50     -29.739 -11.105 -27.734  1.00  0.710          H  
ATOM    750 1HG2 THR A  50     -28.996  -9.474 -30.623  1.00  0.710          H  
ATOM    751 2HG2 THR A  50     -29.526 -10.697 -31.785  1.00  0.710          H  
ATOM    752 3HG2 THR A  50     -30.730  -9.735 -30.908  1.00  0.710          H  
ATOM    753  N   ASP A  51     -29.757 -13.925 -31.414  1.00  0.340          N  
ATOM    754  CA  ASP A  51     -29.466 -14.542 -32.701  1.00  0.340          C  
ATOM    755  C   ASP A  51     -29.160 -16.023 -32.542  1.00  0.330          C  
ATOM    756  O   ASP A  51     -28.069 -16.412 -32.098  1.00  0.310          O  
ATOM    757  CB  ASP A  51     -28.318 -13.838 -33.433  1.00  0.480          C  
ATOM    758  CG  ASP A  51     -28.101 -14.394 -34.881  1.00  0.480          C  
ATOM    759  OD1 ASP A  51     -28.720 -15.416 -35.229  1.00  0.480          O  
ATOM    760  OD2 ASP A  51     -27.325 -13.817 -35.613  1.00  0.480          O  
ATOM    761  H   ASP A  51     -29.305 -14.251 -30.570  1.00  0.410          H  
ATOM    762  HA  ASP A  51     -30.354 -14.455 -33.329  1.00  0.410          H  
ATOM    763 1HB  ASP A  51     -28.530 -12.768 -33.495  1.00  0.570          H  
ATOM    764 2HB  ASP A  51     -27.394 -13.961 -32.867  1.00  0.570          H  
ATOM    765  N   LYS A  52     -30.152 -16.838 -32.906  1.00  0.370          N  
ATOM    766  CA  LYS A  52     -30.108 -18.287 -32.764  1.00  0.370          C  
ATOM    767  C   LYS A  52     -28.993 -18.915 -33.591  1.00  0.370          C  
ATOM    768  O   LYS A  52     -28.594 -20.042 -33.332  1.00  0.380          O  
ATOM    769  CB  LYS A  52     -31.455 -18.926 -33.101  1.00  0.520          C  
ATOM    770  CG  LYS A  52     -31.877 -18.868 -34.562  1.00  0.520          C  
ATOM    771  CD  LYS A  52     -33.257 -19.496 -34.728  1.00  0.520          C  
ATOM    772  CE  LYS A  52     -33.716 -19.511 -36.174  1.00  0.520          C  
ATOM    773  NZ  LYS A  52     -35.074 -20.103 -36.300  1.00  0.520          N  
ATOM    774  H   LYS A  52     -30.987 -16.405 -33.277  1.00  0.440          H  
ATOM    775  HA  LYS A  52     -29.899 -18.509 -31.719  1.00  0.440          H  
ATOM    776 1HB  LYS A  52     -31.431 -19.980 -32.809  1.00  0.620          H  
ATOM    777 2HB  LYS A  52     -32.239 -18.448 -32.507  1.00  0.620          H  
ATOM    778 1HG  LYS A  52     -31.896 -17.836 -34.909  1.00  0.620          H  
ATOM    779 2HG  LYS A  52     -31.164 -19.429 -35.172  1.00  0.620          H  
ATOM    780 1HD  LYS A  52     -33.225 -20.526 -34.361  1.00  0.620          H  
ATOM    781 2HD  LYS A  52     -33.987 -18.945 -34.126  1.00  0.620          H  
ATOM    782 1HE  LYS A  52     -33.735 -18.492 -36.559  1.00  0.620          H  
ATOM    783 2HE  LYS A  52     -33.015 -20.100 -36.767  1.00  0.620          H  
ATOM    784 1HZ  LYS A  52     -35.358 -20.105 -37.271  1.00  0.620          H  
ATOM    785 2HZ  LYS A  52     -35.057 -21.055 -35.947  1.00  0.620          H  
ATOM    786 3HZ  LYS A  52     -35.730 -19.556 -35.755  1.00  0.620          H  
ATOM    787  N   THR A  53     -28.452 -18.190 -34.565  1.00  0.360          N  
ATOM    788  CA  THR A  53     -27.381 -18.697 -35.413  1.00  0.400          C  
ATOM    789  C   THR A  53     -26.233 -19.223 -34.563  1.00  0.310          C  
ATOM    790  O   THR A  53     -25.590 -20.211 -34.918  1.00  0.360          O  
ATOM    791  CB  THR A  53     -26.824 -17.600 -36.359  1.00  0.540          C  
ATOM    792  OG1 THR A  53     -27.875 -17.093 -37.186  1.00  0.540          O  
ATOM    793  CG2 THR A  53     -25.732 -18.186 -37.257  1.00  0.540          C  
ATOM    794  H   THR A  53     -28.779 -17.230 -34.730  1.00  0.430          H  
ATOM    795  HA  THR A  53     -27.773 -19.519 -36.014  1.00  0.480          H  
ATOM    796  HB  THR A  53     -26.408 -16.779 -35.771  1.00  0.650          H  
ATOM    797  HG1 THR A  53     -28.373 -16.431 -36.651  1.00  0.650          H  
ATOM    798 1HG2 THR A  53     -25.363 -17.405 -37.918  1.00  0.650          H  
ATOM    799 2HG2 THR A  53     -24.906 -18.562 -36.661  1.00  0.650          H  
ATOM    800 3HG2 THR A  53     -26.150 -18.998 -37.849  1.00  0.650          H  
ATOM    801  N   LYS A  54     -25.926 -18.528 -33.462  1.00  0.300          N  
ATOM    802  CA  LYS A  54     -24.808 -18.904 -32.608  1.00  0.260          C  
ATOM    803  C   LYS A  54     -25.188 -19.897 -31.509  1.00  0.240          C  
ATOM    804  O   LYS A  54     -24.353 -20.246 -30.681  1.00  0.330          O  
ATOM    805  CB  LYS A  54     -24.186 -17.667 -31.969  1.00  0.380          C  
ATOM    806  CG  LYS A  54     -23.516 -16.714 -32.947  1.00  0.380          C  
ATOM    807  CD  LYS A  54     -22.902 -15.522 -32.211  1.00  0.380          C  
ATOM    808  CE  LYS A  54     -22.215 -14.558 -33.170  1.00  0.380          C  
ATOM    809  NZ  LYS A  54     -21.640 -13.378 -32.458  1.00  0.380          N  
ATOM    810  H   LYS A  54     -26.501 -17.724 -33.182  1.00  0.360          H  
ATOM    811  HA  LYS A  54     -24.055 -19.384 -33.232  1.00  0.310          H  
ATOM    812 1HB  LYS A  54     -24.966 -17.111 -31.446  1.00  0.460          H  
ATOM    813 2HB  LYS A  54     -23.444 -17.974 -31.232  1.00  0.460          H  
ATOM    814 1HG  LYS A  54     -22.735 -17.246 -33.491  1.00  0.460          H  
ATOM    815 2HG  LYS A  54     -24.256 -16.355 -33.665  1.00  0.460          H  
ATOM    816 1HD  LYS A  54     -23.691 -14.987 -31.676  1.00  0.460          H  
ATOM    817 2HD  LYS A  54     -22.174 -15.881 -31.482  1.00  0.460          H  
ATOM    818 1HE  LYS A  54     -21.413 -15.082 -33.689  1.00  0.460          H  
ATOM    819 2HE  LYS A  54     -22.941 -14.207 -33.905  1.00  0.460          H  
ATOM    820 1HZ  LYS A  54     -21.194 -12.765 -33.127  1.00  0.460          H  
ATOM    821 2HZ  LYS A  54     -22.377 -12.876 -31.983  1.00  0.460          H  
ATOM    822 3HZ  LYS A  54     -20.956 -13.690 -31.783  1.00  0.460          H  
ATOM    823  N   ALA A  55     -26.446 -20.321 -31.466  1.00  0.220          N  
ATOM    824  CA  ALA A  55     -26.955 -21.235 -30.449  1.00  0.200          C  
ATOM    825  C   ALA A  55     -26.257 -22.591 -30.470  1.00  0.200          C  
ATOM    826  O   ALA A  55     -25.906 -23.112 -31.537  1.00  0.350          O  
ATOM    827  CB  ALA A  55     -28.443 -21.449 -30.658  1.00  0.290          C  
ATOM    828  H   ALA A  55     -27.095 -20.007 -32.185  1.00  0.260          H  
ATOM    829  HA  ALA A  55     -26.791 -20.785 -29.472  1.00  0.240          H  
ATOM    830 1HB  ALA A  55     -28.813 -22.094 -29.910  1.00  0.350          H  
ATOM    831 2HB  ALA A  55     -28.960 -20.502 -30.607  1.00  0.350          H  
ATOM    832 3HB  ALA A  55     -28.626 -21.900 -31.616  1.00  0.350          H  
ATOM    833  N   ARG A  56     -26.097 -23.184 -29.272  1.00  0.170          N  
ATOM    834  CA  ARG A  56     -25.564 -24.532 -29.134  1.00  0.200          C  
ATOM    835  C   ARG A  56     -26.567 -25.502 -29.719  1.00  0.190          C  
ATOM    836  O   ARG A  56     -26.206 -26.490 -30.367  1.00  0.240          O  
ATOM    837  CB  ARG A  56     -25.279 -24.856 -27.674  1.00  0.270          C  
ATOM    838  CG  ARG A  56     -24.942 -26.308 -27.381  1.00  0.270          C  
ATOM    839  CD  ARG A  56     -23.732 -26.804 -28.027  1.00  0.270          C  
ATOM    840  NE  ARG A  56     -23.563 -28.208 -27.717  1.00  0.270          N  
ATOM    841  CZ  ARG A  56     -24.198 -29.231 -28.350  1.00  0.270          C  
ATOM    842  NH1 ARG A  56     -25.057 -29.001 -29.341  1.00  0.270          N  
ATOM    843  NH2 ARG A  56     -23.954 -30.479 -27.965  1.00  0.270          N  
ATOM    844  H   ARG A  56     -26.447 -22.721 -28.436  1.00  0.200          H  
ATOM    845  HA  ARG A  56     -24.635 -24.594 -29.699  1.00  0.240          H  
ATOM    846 1HB  ARG A  56     -24.448 -24.243 -27.321  1.00  0.320          H  
ATOM    847 2HB  ARG A  56     -26.147 -24.603 -27.071  1.00  0.320          H  
ATOM    848 1HG  ARG A  56     -24.787 -26.422 -26.317  1.00  0.320          H  
ATOM    849 2HG  ARG A  56     -25.773 -26.935 -27.675  1.00  0.320          H  
ATOM    850 1HD  ARG A  56     -23.781 -26.692 -29.106  1.00  0.320          H  
ATOM    851 2HD  ARG A  56     -22.867 -26.261 -27.644  1.00  0.320          H  
ATOM    852  HE  ARG A  56     -22.921 -28.444 -26.972  1.00  0.320          H  
ATOM    853 1HH1 ARG A  56     -25.268 -28.036 -29.656  1.00  0.320          H  
ATOM    854 2HH1 ARG A  56     -25.522 -29.771 -29.795  1.00  0.320          H  
ATOM    855 1HH2 ARG A  56     -23.307 -30.658 -27.208  1.00  0.320          H  
ATOM    856 2HH2 ARG A  56     -24.414 -31.250 -28.426  1.00  0.320          H  
ATOM    857  N   TYR A  57     -27.831 -25.200 -29.466  1.00  0.170          N  
ATOM    858  CA  TYR A  57     -28.939 -25.965 -29.991  1.00  0.190          C  
ATOM    859  C   TYR A  57     -29.771 -25.085 -30.911  1.00  0.220          C  
ATOM    860  O   TYR A  57     -30.364 -24.094 -30.470  1.00  0.200          O  
ATOM    861  CB  TYR A  57     -29.813 -26.510 -28.877  1.00  0.260          C  
ATOM    862  CG  TYR A  57     -29.167 -27.526 -28.005  1.00  0.260          C  
ATOM    863  CD1 TYR A  57     -28.560 -27.218 -26.787  1.00  0.260          C  
ATOM    864  CD2 TYR A  57     -29.185 -28.796 -28.449  1.00  0.260          C  
ATOM    865  CE1 TYR A  57     -27.993 -28.263 -26.046  1.00  0.260          C  
ATOM    866  CE2 TYR A  57     -28.633 -29.794 -27.750  1.00  0.260          C  
ATOM    867  CZ  TYR A  57     -28.052 -29.566 -26.571  1.00  0.260          C  
ATOM    868  OH  TYR A  57     -27.539 -30.639 -25.912  1.00  0.260          O  
ATOM    869  H   TYR A  57     -28.008 -24.396 -28.862  1.00  0.200          H  
ATOM    870  HA  TYR A  57     -28.552 -26.792 -30.588  1.00  0.230          H  
ATOM    871 1HB  TYR A  57     -30.173 -25.692 -28.252  1.00  0.310          H  
ATOM    872 2HB  TYR A  57     -30.666 -26.980 -29.349  1.00  0.310          H  
ATOM    873  HD1 TYR A  57     -28.535 -26.189 -26.418  1.00  0.310          H  
ATOM    874  HD2 TYR A  57     -29.652 -29.006 -29.383  1.00  0.310          H  
ATOM    875  HE1 TYR A  57     -27.515 -28.072 -25.083  1.00  0.310          H  
ATOM    876  HE2 TYR A  57     -28.664 -30.804 -28.143  1.00  0.310          H  
ATOM    877  HH  TYR A  57     -27.042 -30.348 -25.141  1.00  0.310          H  
ATOM    878  N   GLN A  58     -29.850 -25.454 -32.193  1.00  0.270          N  
ATOM    879  CA  GLN A  58     -30.584 -24.642 -33.160  1.00  0.320          C  
ATOM    880  C   GLN A  58     -32.081 -24.906 -33.119  1.00  0.370          C  
ATOM    881  O   GLN A  58     -32.887 -24.034 -33.438  1.00  0.530          O  
ATOM    882  CB  GLN A  58     -30.051 -24.919 -34.567  1.00  0.430          C  
ATOM    883  CG  GLN A  58     -28.614 -24.466 -34.794  1.00  0.430          C  
ATOM    884  CD  GLN A  58     -28.505 -22.975 -34.797  1.00  0.430          C  
ATOM    885  OE1 GLN A  58     -29.264 -22.333 -35.537  1.00  0.430          O  
ATOM    886  NE2 GLN A  58     -27.620 -22.398 -34.017  1.00  0.430          N  
ATOM    887  H   GLN A  58     -29.370 -26.307 -32.530  1.00  0.320          H  
ATOM    888  HA  GLN A  58     -30.423 -23.590 -32.921  1.00  0.380          H  
ATOM    889 1HB  GLN A  58     -30.103 -25.990 -34.769  1.00  0.510          H  
ATOM    890 2HB  GLN A  58     -30.686 -24.421 -35.297  1.00  0.510          H  
ATOM    891 1HG  GLN A  58     -27.990 -24.852 -33.985  1.00  0.510          H  
ATOM    892 2HG  GLN A  58     -28.263 -24.844 -35.752  1.00  0.510          H  
ATOM    893 1HE2 GLN A  58     -27.576 -21.384 -34.020  1.00  0.510          H  
ATOM    894 2HE2 GLN A  58     -26.995 -22.908 -33.381  1.00  0.510          H  
ATOM    895  N   SER A  59     -32.449 -26.125 -32.760  1.00  0.310          N  
ATOM    896  CA  SER A  59     -33.845 -26.529 -32.715  1.00  0.360          C  
ATOM    897  C   SER A  59     -33.984 -27.779 -31.874  1.00  0.310          C  
ATOM    898  O   SER A  59     -32.989 -28.409 -31.472  1.00  0.340          O  
ATOM    899  CB  SER A  59     -34.412 -26.825 -34.089  1.00  0.480          C  
ATOM    900  OG  SER A  59     -33.956 -28.056 -34.562  1.00  0.480          O  
ATOM    901  H   SER A  59     -31.730 -26.794 -32.532  1.00  0.370          H  
ATOM    902  HA  SER A  59     -34.429 -25.731 -32.255  1.00  0.430          H  
ATOM    903 1HB  SER A  59     -35.500 -26.826 -34.048  1.00  0.580          H  
ATOM    904 2HB  SER A  59     -34.115 -26.037 -34.779  1.00  0.580          H  
ATOM    905  HG  SER A  59     -34.281 -28.119 -35.475  1.00  0.580          H  
ATOM    906  N   LYS A  60     -35.223 -28.224 -31.709  1.00  0.290          N  
ATOM    907  CA  LYS A  60     -35.478 -29.457 -30.987  1.00  0.310          C  
ATOM    908  C   LYS A  60     -34.760 -30.650 -31.617  1.00  0.310          C  
ATOM    909  O   LYS A  60     -34.512 -31.633 -30.928  1.00  0.330          O  
ATOM    910  CB  LYS A  60     -36.980 -29.750 -30.921  1.00  0.430          C  
ATOM    911  CG  LYS A  60     -37.643 -30.121 -32.249  1.00  0.430          C  
ATOM    912  CD  LYS A  60     -39.146 -30.327 -32.066  1.00  0.430          C  
ATOM    913  CE  LYS A  60     -39.823 -30.742 -33.371  1.00  0.430          C  
ATOM    914  NZ  LYS A  60     -41.295 -30.913 -33.204  1.00  0.430          N  
ATOM    915  H   LYS A  60     -35.995 -27.671 -32.054  1.00  0.350          H  
ATOM    916  HA  LYS A  60     -35.102 -29.345 -29.972  1.00  0.370          H  
ATOM    917 1HB  LYS A  60     -37.160 -30.558 -30.211  1.00  0.510          H  
ATOM    918 2HB  LYS A  60     -37.497 -28.879 -30.560  1.00  0.510          H  
ATOM    919 1HG  LYS A  60     -37.469 -29.336 -32.983  1.00  0.510          H  
ATOM    920 2HG  LYS A  60     -37.219 -31.051 -32.627  1.00  0.510          H  
ATOM    921 1HD  LYS A  60     -39.313 -31.103 -31.317  1.00  0.510          H  
ATOM    922 2HD  LYS A  60     -39.599 -29.400 -31.710  1.00  0.510          H  
ATOM    923 1HE  LYS A  60     -39.640 -29.979 -34.126  1.00  0.510          H  
ATOM    924 2HE  LYS A  60     -39.394 -31.685 -33.711  1.00  0.510          H  
ATOM    925 1HZ  LYS A  60     -41.705 -31.187 -34.086  1.00  0.510          H  
ATOM    926 2HZ  LYS A  60     -41.477 -31.628 -32.513  1.00  0.510          H  
ATOM    927 3HZ  LYS A  60     -41.705 -30.041 -32.900  1.00  0.510          H  
ATOM    928  N   GLU A  61     -34.432 -30.589 -32.918  1.00  0.340          N  
ATOM    929  CA  GLU A  61     -33.750 -31.701 -33.566  1.00  0.350          C  
ATOM    930  C   GLU A  61     -32.357 -31.895 -32.979  1.00  0.310          C  
ATOM    931  O   GLU A  61     -31.886 -33.027 -32.847  1.00  0.330          O  
ATOM    932  CB  GLU A  61     -33.654 -31.489 -35.077  1.00  0.490          C  
ATOM    933  CG  GLU A  61     -34.990 -31.578 -35.816  1.00  0.490          C  
ATOM    934  CD  GLU A  61     -34.862 -31.325 -37.294  1.00  0.490          C  
ATOM    935  OE1 GLU A  61     -33.796 -30.948 -37.720  1.00  0.490          O  
ATOM    936  OE2 GLU A  61     -35.829 -31.503 -37.995  1.00  0.490          O  
ATOM    937  H   GLU A  61     -34.620 -29.742 -33.450  1.00  0.410          H  
ATOM    938  HA  GLU A  61     -34.324 -32.609 -33.384  1.00  0.420          H  
ATOM    939 1HB  GLU A  61     -33.217 -30.512 -35.278  1.00  0.580          H  
ATOM    940 2HB  GLU A  61     -32.983 -32.235 -35.503  1.00  0.580          H  
ATOM    941 1HG  GLU A  61     -35.408 -32.572 -35.663  1.00  0.580          H  
ATOM    942 2HG  GLU A  61     -35.680 -30.855 -35.382  1.00  0.580          H  
ATOM    943  N   ASP A  62     -31.680 -30.788 -32.636  1.00  0.290          N  
ATOM    944  CA  ASP A  62     -30.336 -30.881 -32.091  1.00  0.280          C  
ATOM    945  C   ASP A  62     -30.439 -31.424 -30.691  1.00  0.270          C  
ATOM    946  O   ASP A  62     -29.590 -32.207 -30.252  1.00  0.280          O  
ATOM    947  CB  ASP A  62     -29.626 -29.526 -32.068  1.00  0.400          C  
ATOM    948  CG  ASP A  62     -29.168 -29.007 -33.418  1.00  0.400          C  
ATOM    949  OD1 ASP A  62     -29.037 -29.774 -34.345  1.00  0.400          O  
ATOM    950  OD2 ASP A  62     -28.969 -27.804 -33.516  1.00  0.400          O  
ATOM    951  H   ASP A  62     -32.125 -29.875 -32.715  1.00  0.350          H  
ATOM    952  HA  ASP A  62     -29.753 -31.578 -32.695  1.00  0.340          H  
ATOM    953 1HB  ASP A  62     -30.299 -28.787 -31.628  1.00  0.480          H  
ATOM    954 2HB  ASP A  62     -28.750 -29.595 -31.424  1.00  0.480          H  
ATOM    955  N   LEU A  63     -31.497 -31.014 -29.982  1.00  0.260          N  
ATOM    956  CA  LEU A  63     -31.687 -31.515 -28.630  1.00  0.270          C  
ATOM    957  C   LEU A  63     -31.926 -33.002 -28.648  1.00  0.250          C  
ATOM    958  O   LEU A  63     -31.337 -33.734 -27.848  1.00  0.230          O  
ATOM    959  CB  LEU A  63     -32.887 -30.923 -27.923  1.00  0.370          C  
ATOM    960  CG  LEU A  63     -33.108 -31.466 -26.463  1.00  0.370          C  
ATOM    961  CD1 LEU A  63     -31.924 -30.995 -25.527  1.00  0.370          C  
ATOM    962  CD2 LEU A  63     -34.488 -31.075 -26.006  1.00  0.370          C  
ATOM    963  H   LEU A  63     -32.135 -30.328 -30.403  1.00  0.310          H  
ATOM    964  HA  LEU A  63     -30.796 -31.328 -28.065  1.00  0.320          H  
ATOM    965 1HB  LEU A  63     -32.741 -29.855 -27.869  1.00  0.450          H  
ATOM    966 2HB  LEU A  63     -33.783 -31.126 -28.503  1.00  0.450          H  
ATOM    967  HG  LEU A  63     -33.072 -32.541 -26.468  1.00  0.450          H  
ATOM    968 1HD1 LEU A  63     -32.071 -31.395 -24.533  1.00  0.450          H  
ATOM    969 2HD1 LEU A  63     -30.969 -31.349 -25.896  1.00  0.450          H  
ATOM    970 3HD1 LEU A  63     -31.912 -29.904 -25.479  1.00  0.450          H  
ATOM    971 1HD2 LEU A  63     -34.685 -31.461 -25.024  1.00  0.450          H  
ATOM    972 2HD2 LEU A  63     -34.576 -30.031 -25.995  1.00  0.450          H  
ATOM    973 3HD2 LEU A  63     -35.216 -31.489 -26.700  1.00  0.450          H  
ATOM    974  N   GLU A  64     -32.820 -33.458 -29.535  1.00  0.270          N  
ATOM    975  CA  GLU A  64     -33.144 -34.868 -29.571  1.00  0.270          C  
ATOM    976  C   GLU A  64     -31.918 -35.675 -29.918  1.00  0.280          C  
ATOM    977  O   GLU A  64     -31.706 -36.736 -29.327  1.00  0.290          O  
ATOM    978  CB  GLU A  64     -34.257 -35.167 -30.586  1.00  0.380          C  
ATOM    979  CG  GLU A  64     -35.673 -34.679 -30.210  1.00  0.380          C  
ATOM    980  CD  GLU A  64     -36.254 -35.377 -29.012  1.00  0.380          C  
ATOM    981  OE1 GLU A  64     -36.125 -36.573 -28.919  1.00  0.380          O  
ATOM    982  OE2 GLU A  64     -36.829 -34.708 -28.169  1.00  0.380          O  
ATOM    983  H   GLU A  64     -33.308 -32.809 -30.157  1.00  0.320          H  
ATOM    984  HA  GLU A  64     -33.485 -35.169 -28.586  1.00  0.320          H  
ATOM    985 1HB  GLU A  64     -33.997 -34.697 -31.537  1.00  0.450          H  
ATOM    986 2HB  GLU A  64     -34.307 -36.241 -30.758  1.00  0.450          H  
ATOM    987 1HG  GLU A  64     -35.629 -33.620 -29.988  1.00  0.450          H  
ATOM    988 2HG  GLU A  64     -36.332 -34.813 -31.065  1.00  0.450          H  
ATOM    989  N   LYS A  65     -31.073 -35.173 -30.828  1.00  0.280          N  
ATOM    990  CA  LYS A  65     -29.872 -35.917 -31.132  1.00  0.280          C  
ATOM    991  C   LYS A  65     -28.983 -36.002 -29.903  1.00  0.260          C  
ATOM    992  O   LYS A  65     -28.498 -37.089 -29.589  1.00  0.270          O  
ATOM    993  CB  LYS A  65     -29.115 -35.301 -32.307  1.00  0.390          C  
ATOM    994  CG  LYS A  65     -29.791 -35.504 -33.666  1.00  0.390          C  
ATOM    995  CD  LYS A  65     -29.013 -34.822 -34.788  1.00  0.390          C  
ATOM    996  CE  LYS A  65     -29.705 -34.993 -36.136  1.00  0.390          C  
ATOM    997  NZ  LYS A  65     -28.977 -34.280 -37.226  1.00  0.390          N  
ATOM    998  H   LYS A  65     -31.294 -34.309 -31.334  1.00  0.340          H  
ATOM    999  HA  LYS A  65     -30.156 -36.931 -31.407  1.00  0.340          H  
ATOM   1000 1HB  LYS A  65     -29.020 -34.224 -32.143  1.00  0.470          H  
ATOM   1001 2HB  LYS A  65     -28.106 -35.717 -32.352  1.00  0.470          H  
ATOM   1002 1HG  LYS A  65     -29.850 -36.571 -33.874  1.00  0.470          H  
ATOM   1003 2HG  LYS A  65     -30.801 -35.110 -33.633  1.00  0.470          H  
ATOM   1004 1HD  LYS A  65     -28.934 -33.753 -34.568  1.00  0.470          H  
ATOM   1005 2HD  LYS A  65     -28.008 -35.241 -34.844  1.00  0.470          H  
ATOM   1006 1HE  LYS A  65     -29.758 -36.053 -36.379  1.00  0.470          H  
ATOM   1007 2HE  LYS A  65     -30.719 -34.593 -36.068  1.00  0.470          H  
ATOM   1008 1HZ  LYS A  65     -29.463 -34.412 -38.102  1.00  0.470          H  
ATOM   1009 2HZ  LYS A  65     -28.936 -33.290 -37.007  1.00  0.470          H  
ATOM   1010 3HZ  LYS A  65     -28.038 -34.647 -37.305  1.00  0.470          H  
ATOM   1011  N   ALA A  66     -28.801 -34.886 -29.173  1.00  0.240          N  
ATOM   1012  CA  ALA A  66     -27.956 -34.922 -27.985  1.00  0.230          C  
ATOM   1013  C   ALA A  66     -28.502 -35.893 -26.946  1.00  0.230          C  
ATOM   1014  O   ALA A  66     -27.741 -36.653 -26.336  1.00  0.240          O  
ATOM   1015  CB  ALA A  66     -27.852 -33.536 -27.371  1.00  0.330          C  
ATOM   1016  H   ALA A  66     -29.210 -33.996 -29.480  1.00  0.290          H  
ATOM   1017  HA  ALA A  66     -26.964 -35.262 -28.286  1.00  0.280          H  
ATOM   1018 1HB  ALA A  66     -27.200 -33.566 -26.500  1.00  0.390          H  
ATOM   1019 2HB  ALA A  66     -27.442 -32.850 -28.107  1.00  0.390          H  
ATOM   1020 3HB  ALA A  66     -28.844 -33.194 -27.071  1.00  0.390          H  
ATOM   1021  N   LYS A  67     -29.822 -35.897 -26.744  1.00  0.230          N  
ATOM   1022  CA  LYS A  67     -30.375 -36.825 -25.782  1.00  0.240          C  
ATOM   1023  C   LYS A  67     -30.089 -38.256 -26.189  1.00  0.250          C  
ATOM   1024  O   LYS A  67     -29.676 -39.078 -25.367  1.00  0.260          O  
ATOM   1025  CB  LYS A  67     -31.884 -36.670 -25.625  1.00  0.330          C  
ATOM   1026  CG  LYS A  67     -32.401 -35.481 -24.816  1.00  0.330          C  
ATOM   1027  CD  LYS A  67     -33.916 -35.683 -24.541  1.00  0.330          C  
ATOM   1028  CE  LYS A  67     -34.765 -35.349 -25.753  1.00  0.330          C  
ATOM   1029  NZ  LYS A  67     -36.231 -35.568 -25.518  1.00  0.330          N  
ATOM   1030  H   LYS A  67     -30.420 -35.236 -27.248  1.00  0.280          H  
ATOM   1031  HA  LYS A  67     -29.897 -36.642 -24.823  1.00  0.290          H  
ATOM   1032 1HB  LYS A  67     -32.304 -36.588 -26.624  1.00  0.400          H  
ATOM   1033 2HB  LYS A  67     -32.286 -37.565 -25.191  1.00  0.400          H  
ATOM   1034 1HG  LYS A  67     -31.873 -35.421 -23.867  1.00  0.400          H  
ATOM   1035 2HG  LYS A  67     -32.235 -34.559 -25.368  1.00  0.400          H  
ATOM   1036 1HD  LYS A  67     -34.103 -36.722 -24.253  1.00  0.400          H  
ATOM   1037 2HD  LYS A  67     -34.235 -35.055 -23.731  1.00  0.400          H  
ATOM   1038 1HE  LYS A  67     -34.612 -34.305 -25.997  1.00  0.400          H  
ATOM   1039 2HE  LYS A  67     -34.469 -35.956 -26.597  1.00  0.400          H  
ATOM   1040 1HZ  LYS A  67     -36.723 -35.290 -26.384  1.00  0.400          H  
ATOM   1041 2HZ  LYS A  67     -36.405 -36.537 -25.323  1.00  0.400          H  
ATOM   1042 3HZ  LYS A  67     -36.588 -35.009 -24.733  1.00  0.400          H  
ATOM   1043  N   LYS A  68     -30.300 -38.578 -27.468  1.00  0.270          N  
ATOM   1044  CA  LYS A  68     -30.078 -39.943 -27.913  1.00  0.300          C  
ATOM   1045  C   LYS A  68     -28.627 -40.363 -27.747  1.00  0.290          C  
ATOM   1046  O   LYS A  68     -28.349 -41.457 -27.247  1.00  0.310          O  
ATOM   1047  CB  LYS A  68     -30.514 -40.108 -29.368  1.00  0.410          C  
ATOM   1048  CG  LYS A  68     -32.026 -40.069 -29.570  1.00  0.410          C  
ATOM   1049  CD  LYS A  68     -32.399 -40.186 -31.043  1.00  0.410          C  
ATOM   1050  CE  LYS A  68     -33.913 -40.110 -31.239  1.00  0.410          C  
ATOM   1051  NZ  LYS A  68     -34.299 -40.202 -32.680  1.00  0.410          N  
ATOM   1052  H   LYS A  68     -30.664 -37.875 -28.122  1.00  0.320          H  
ATOM   1053  HA  LYS A  68     -30.689 -40.602 -27.298  1.00  0.360          H  
ATOM   1054 1HB  LYS A  68     -30.079 -39.300 -29.962  1.00  0.490          H  
ATOM   1055 2HB  LYS A  68     -30.134 -41.049 -29.760  1.00  0.490          H  
ATOM   1056 1HG  LYS A  68     -32.476 -40.897 -29.023  1.00  0.490          H  
ATOM   1057 2HG  LYS A  68     -32.424 -39.141 -29.168  1.00  0.490          H  
ATOM   1058 1HD  LYS A  68     -31.930 -39.369 -31.596  1.00  0.490          H  
ATOM   1059 2HD  LYS A  68     -32.034 -41.132 -31.441  1.00  0.490          H  
ATOM   1060 1HE  LYS A  68     -34.384 -40.926 -30.694  1.00  0.490          H  
ATOM   1061 2HE  LYS A  68     -34.275 -39.160 -30.837  1.00  0.490          H  
ATOM   1062 1HZ  LYS A  68     -35.305 -40.145 -32.762  1.00  0.490          H  
ATOM   1063 2HZ  LYS A  68     -33.877 -39.441 -33.193  1.00  0.490          H  
ATOM   1064 3HZ  LYS A  68     -33.980 -41.082 -33.062  1.00  0.490          H  
ATOM   1065  N   GLU A  69     -27.694 -39.462 -28.071  1.00  0.270          N  
ATOM   1066  CA  GLU A  69     -26.267 -39.754 -27.988  1.00  0.250          C  
ATOM   1067  C   GLU A  69     -25.845 -40.125 -26.579  1.00  0.220          C  
ATOM   1068  O   GLU A  69     -24.993 -40.997 -26.390  1.00  0.210          O  
ATOM   1069  CB  GLU A  69     -25.443 -38.549 -28.459  1.00  0.360          C  
ATOM   1070  CG  GLU A  69     -25.475 -38.286 -29.969  1.00  0.360          C  
ATOM   1071  CD  GLU A  69     -24.817 -36.980 -30.352  1.00  0.360          C  
ATOM   1072  OE1 GLU A  69     -24.527 -36.205 -29.469  1.00  0.360          O  
ATOM   1073  OE2 GLU A  69     -24.602 -36.762 -31.522  1.00  0.360          O  
ATOM   1074  H   GLU A  69     -27.989 -38.562 -28.462  1.00  0.320          H  
ATOM   1075  HA  GLU A  69     -26.053 -40.598 -28.641  1.00  0.300          H  
ATOM   1076 1HB  GLU A  69     -25.814 -37.652 -27.960  1.00  0.430          H  
ATOM   1077 2HB  GLU A  69     -24.405 -38.680 -28.158  1.00  0.430          H  
ATOM   1078 1HG  GLU A  69     -24.946 -39.097 -30.466  1.00  0.430          H  
ATOM   1079 2HG  GLU A  69     -26.497 -38.301 -30.322  1.00  0.430          H  
ATOM   1080  N   HIS A  70     -26.461 -39.492 -25.587  1.00  0.230          N  
ATOM   1081  CA  HIS A  70     -26.122 -39.753 -24.200  1.00  0.200          C  
ATOM   1082  C   HIS A  70     -27.075 -40.689 -23.460  1.00  0.230          C  
ATOM   1083  O   HIS A  70     -26.970 -40.831 -22.239  1.00  0.290          O  
ATOM   1084  CB  HIS A  70     -26.023 -38.436 -23.457  1.00  0.290          C  
ATOM   1085  CG  HIS A  70     -24.905 -37.622 -23.937  1.00  0.290          C  
ATOM   1086  ND1 HIS A  70     -23.584 -37.920 -23.637  1.00  0.290          N  
ATOM   1087  CD2 HIS A  70     -24.877 -36.517 -24.697  1.00  0.290          C  
ATOM   1088  CE1 HIS A  70     -22.803 -37.026 -24.198  1.00  0.290          C  
ATOM   1089  NE2 HIS A  70     -23.561 -36.167 -24.846  1.00  0.290          N  
ATOM   1090  H   HIS A  70     -27.134 -38.751 -25.817  1.00  0.280          H  
ATOM   1091  HA  HIS A  70     -25.138 -40.216 -24.168  1.00  0.240          H  
ATOM   1092 1HB  HIS A  70     -26.947 -37.870 -23.603  1.00  0.350          H  
ATOM   1093 2HB  HIS A  70     -25.903 -38.615 -22.392  1.00  0.350          H  
ATOM   1094  HD2 HIS A  70     -25.727 -35.990 -25.114  1.00  0.350          H  
ATOM   1095  HE1 HIS A  70     -21.716 -36.998 -24.137  1.00  0.350          H  
ATOM   1096  HE2 HIS A  70     -23.241 -35.366 -25.367  1.00  0.350          H  
ATOM   1097  N   GLY A  71     -28.008 -41.330 -24.168  1.00  0.240          N  
ATOM   1098  CA  GLY A  71     -28.930 -42.257 -23.517  1.00  0.270          C  
ATOM   1099  C   GLY A  71     -30.017 -41.603 -22.655  1.00  0.240          C  
ATOM   1100  O   GLY A  71     -30.508 -42.227 -21.710  1.00  0.270          O  
ATOM   1101  H   GLY A  71     -28.062 -41.207 -25.185  1.00  0.290          H  
ATOM   1102 1HA  GLY A  71     -29.409 -42.859 -24.289  1.00  0.320          H  
ATOM   1103 2HA  GLY A  71     -28.354 -42.947 -22.904  1.00  0.320          H  
ATOM   1104  N   ILE A  72     -30.381 -40.358 -22.947  1.00  0.210          N  
ATOM   1105  CA  ILE A  72     -31.384 -39.651 -22.174  1.00  0.200          C  
ATOM   1106  C   ILE A  72     -32.729 -39.881 -22.853  1.00  0.210          C  
ATOM   1107  O   ILE A  72     -32.909 -39.575 -24.029  1.00  0.240          O  
ATOM   1108  CB  ILE A  72     -31.017 -38.151 -22.078  1.00  0.280          C  
ATOM   1109  CG1 ILE A  72     -29.624 -38.011 -21.354  1.00  0.280          C  
ATOM   1110  CG2 ILE A  72     -32.127 -37.360 -21.342  1.00  0.280          C  
ATOM   1111  CD1 ILE A  72     -28.974 -36.623 -21.437  1.00  0.280          C  
ATOM   1112  H   ILE A  72     -29.981 -39.889 -23.761  1.00  0.250          H  
ATOM   1113  HA  ILE A  72     -31.422 -40.066 -21.167  1.00  0.240          H  
ATOM   1114  HB  ILE A  72     -30.903 -37.761 -23.064  1.00  0.340          H  
ATOM   1115 1HG1 ILE A  72     -29.758 -38.261 -20.298  1.00  0.340          H  
ATOM   1116 2HG1 ILE A  72     -28.930 -38.731 -21.790  1.00  0.340          H  
ATOM   1117 1HG2 ILE A  72     -31.873 -36.306 -21.289  1.00  0.340          H  
ATOM   1118 2HG2 ILE A  72     -33.063 -37.459 -21.880  1.00  0.340          H  
ATOM   1119 3HG2 ILE A  72     -32.249 -37.747 -20.328  1.00  0.340          H  
ATOM   1120 1HD1 ILE A  72     -28.021 -36.639 -20.905  1.00  0.340          H  
ATOM   1121 2HD1 ILE A  72     -28.800 -36.366 -22.479  1.00  0.340          H  
ATOM   1122 3HD1 ILE A  72     -29.617 -35.875 -20.980  1.00  0.340          H  
ATOM   1123  N   THR A  73     -33.674 -40.444 -22.109  1.00  0.220          N  
ATOM   1124  CA  THR A  73     -34.976 -40.819 -22.648  1.00  0.250          C  
ATOM   1125  C   THR A  73     -36.093 -39.953 -22.100  1.00  0.260          C  
ATOM   1126  O   THR A  73     -37.274 -40.280 -22.224  1.00  0.360          O  
ATOM   1127  CB  THR A  73     -35.280 -42.289 -22.326  1.00  0.340          C  
ATOM   1128  OG1 THR A  73     -35.318 -42.470 -20.903  1.00  0.340          O  
ATOM   1129  CG2 THR A  73     -34.165 -43.161 -22.902  1.00  0.340          C  
ATOM   1130  H   THR A  73     -33.469 -40.677 -21.144  1.00  0.260          H  
ATOM   1131  HA  THR A  73     -34.953 -40.695 -23.730  1.00  0.300          H  
ATOM   1132  HB  THR A  73     -36.237 -42.578 -22.759  1.00  0.410          H  
ATOM   1133  HG1 THR A  73     -36.160 -42.127 -20.569  1.00  0.410          H  
ATOM   1134 1HG2 THR A  73     -34.369 -44.205 -22.674  1.00  0.410          H  
ATOM   1135 2HG2 THR A  73     -34.122 -43.025 -23.981  1.00  0.410          H  
ATOM   1136 3HG2 THR A  73     -33.207 -42.879 -22.466  1.00  0.410          H  
ATOM   1137  N   TYR A  74     -35.719 -38.863 -21.468  1.00  0.270          N  
ATOM   1138  CA  TYR A  74     -36.672 -37.960 -20.855  1.00  0.300          C  
ATOM   1139  C   TYR A  74     -36.275 -36.498 -20.925  1.00  0.240          C  
ATOM   1140  O   TYR A  74     -35.098 -36.147 -21.055  1.00  0.240          O  
ATOM   1141  CB  TYR A  74     -36.880 -38.377 -19.416  1.00  0.410          C  
ATOM   1142  CG  TYR A  74     -35.593 -38.417 -18.679  1.00  0.410          C  
ATOM   1143  CD1 TYR A  74     -35.058 -37.292 -18.099  1.00  0.410          C  
ATOM   1144  CD2 TYR A  74     -34.943 -39.629 -18.577  1.00  0.410          C  
ATOM   1145  CE1 TYR A  74     -33.877 -37.376 -17.434  1.00  0.410          C  
ATOM   1146  CE2 TYR A  74     -33.770 -39.715 -17.909  1.00  0.410          C  
ATOM   1147  CZ  TYR A  74     -33.233 -38.601 -17.345  1.00  0.410          C  
ATOM   1148  OH  TYR A  74     -32.067 -38.707 -16.678  1.00  0.410          O  
ATOM   1149  H   TYR A  74     -34.732 -38.660 -21.420  1.00  0.320          H  
ATOM   1150  HA  TYR A  74     -37.620 -38.059 -21.384  1.00  0.360          H  
ATOM   1151 1HB  TYR A  74     -37.537 -37.677 -18.926  1.00  0.490          H  
ATOM   1152 2HB  TYR A  74     -37.342 -39.362 -19.373  1.00  0.490          H  
ATOM   1153  HD1 TYR A  74     -35.563 -36.340 -18.179  1.00  0.490          H  
ATOM   1154  HD2 TYR A  74     -35.373 -40.519 -19.031  1.00  0.490          H  
ATOM   1155  HE1 TYR A  74     -33.443 -36.487 -16.979  1.00  0.490          H  
ATOM   1156  HE2 TYR A  74     -33.254 -40.672 -17.825  1.00  0.490          H  
ATOM   1157  HH  TYR A  74     -31.667 -37.813 -16.579  1.00  0.490          H  
ATOM   1158  N   GLY A  75     -37.286 -35.652 -20.807  1.00  0.230          N  
ATOM   1159  CA  GLY A  75     -37.146 -34.207 -20.850  1.00  0.230          C  
ATOM   1160  C   GLY A  75     -37.440 -33.713 -22.260  1.00  0.260          C  
ATOM   1161  O   GLY A  75     -37.384 -34.488 -23.227  1.00  0.320          O  
ATOM   1162  H   GLY A  75     -38.215 -36.027 -20.683  1.00  0.280          H  
ATOM   1163 1HA  GLY A  75     -37.854 -33.758 -20.153  1.00  0.280          H  
ATOM   1164 2HA  GLY A  75     -36.167 -33.909 -20.530  1.00  0.280          H  
ATOM   1165  N   GLU A  76     -37.790 -32.440 -22.377  1.00  0.230          N  
ATOM   1166  CA  GLU A  76     -38.189 -31.861 -23.665  1.00  0.270          C  
ATOM   1167  C   GLU A  76     -37.627 -30.471 -23.977  1.00  0.190          C  
ATOM   1168  O   GLU A  76     -37.170 -29.753 -23.092  1.00  0.190          O  
ATOM   1169  CB  GLU A  76     -39.728 -31.815 -23.765  1.00  0.360          C  
ATOM   1170  CG  GLU A  76     -40.442 -33.185 -23.765  1.00  0.360          C  
ATOM   1171  CD  GLU A  76     -41.959 -33.089 -23.935  1.00  0.360          C  
ATOM   1172  OE1 GLU A  76     -42.463 -31.994 -24.034  1.00  0.360          O  
ATOM   1173  OE2 GLU A  76     -42.602 -34.115 -23.972  1.00  0.360          O  
ATOM   1174  H   GLU A  76     -37.780 -31.879 -21.518  1.00  0.280          H  
ATOM   1175  HA  GLU A  76     -37.833 -32.528 -24.448  1.00  0.320          H  
ATOM   1176 1HB  GLU A  76     -40.118 -31.281 -22.920  1.00  0.430          H  
ATOM   1177 2HB  GLU A  76     -40.024 -31.266 -24.661  1.00  0.430          H  
ATOM   1178 1HG  GLU A  76     -40.029 -33.800 -24.565  1.00  0.430          H  
ATOM   1179 2HG  GLU A  76     -40.238 -33.684 -22.822  1.00  0.430          H  
ATOM   1180  N   TRP A  77     -37.626 -30.136 -25.274  1.00  0.210          N  
ATOM   1181  CA  TRP A  77     -37.301 -28.806 -25.820  1.00  0.210          C  
ATOM   1182  C   TRP A  77     -38.451 -27.863 -25.540  1.00  0.240          C  
ATOM   1183  O   TRP A  77     -39.598 -28.269 -25.725  1.00  0.260          O  
ATOM   1184  CB  TRP A  77     -37.185 -28.895 -27.350  1.00  0.290          C  
ATOM   1185  CG  TRP A  77     -36.894 -27.594 -28.079  1.00  0.290          C  
ATOM   1186  CD1 TRP A  77     -37.801 -26.785 -28.705  1.00  0.290          C  
ATOM   1187  CD2 TRP A  77     -35.614 -26.998 -28.307  1.00  0.290          C  
ATOM   1188  NE1 TRP A  77     -37.161 -25.728 -29.294  1.00  0.290          N  
ATOM   1189  CE2 TRP A  77     -35.822 -25.843 -29.061  1.00  0.290          C  
ATOM   1190  CE3 TRP A  77     -34.347 -27.343 -27.955  1.00  0.290          C  
ATOM   1191  CZ2 TRP A  77     -34.774 -25.033 -29.456  1.00  0.290          C  
ATOM   1192  CZ3 TRP A  77     -33.311 -26.557 -28.338  1.00  0.290          C  
ATOM   1193  CH2 TRP A  77     -33.502 -25.422 -29.073  1.00  0.290          C  
ATOM   1194  H   TRP A  77     -37.953 -30.835 -25.927  1.00  0.250          H  
ATOM   1195  HA  TRP A  77     -36.392 -28.423 -25.363  1.00  0.250          H  
ATOM   1196 1HB  TRP A  77     -36.410 -29.598 -27.617  1.00  0.350          H  
ATOM   1197 2HB  TRP A  77     -38.117 -29.288 -27.750  1.00  0.350          H  
ATOM   1198  HD1 TRP A  77     -38.877 -26.960 -28.732  1.00  0.350          H  
ATOM   1199  HE1 TRP A  77     -37.608 -24.985 -29.818  1.00  0.350          H  
ATOM   1200  HE3 TRP A  77     -34.170 -28.226 -27.372  1.00  0.350          H  
ATOM   1201  HZ2 TRP A  77     -34.926 -24.124 -30.045  1.00  0.350          H  
ATOM   1202  HZ3 TRP A  77     -32.343 -26.870 -28.022  1.00  0.350          H  
ATOM   1203  HH2 TRP A  77     -32.644 -24.811 -29.362  1.00  0.350          H  
ATOM   1204  N   VAL A  78     -38.201 -26.604 -25.169  1.00  0.240          N  
ATOM   1205  CA  VAL A  78     -39.342 -25.701 -25.039  1.00  0.260          C  
ATOM   1206  C   VAL A  78     -39.283 -24.684 -26.153  1.00  0.240          C  
ATOM   1207  O   VAL A  78     -40.245 -24.486 -26.896  1.00  0.250          O  
ATOM   1208  CB  VAL A  78     -39.346 -24.860 -23.754  1.00  0.360          C  
ATOM   1209  CG1 VAL A  78     -40.584 -23.950 -23.742  1.00  0.360          C  
ATOM   1210  CG2 VAL A  78     -39.286 -25.698 -22.583  1.00  0.360          C  
ATOM   1211  H   VAL A  78     -37.251 -26.258 -24.998  1.00  0.290          H  
ATOM   1212  HA  VAL A  78     -40.270 -26.263 -25.116  1.00  0.310          H  
ATOM   1213  HB  VAL A  78     -38.504 -24.222 -23.777  1.00  0.430          H  
ATOM   1214 1HG1 VAL A  78     -40.569 -23.320 -22.872  1.00  0.430          H  
ATOM   1215 2HG1 VAL A  78     -40.611 -23.320 -24.613  1.00  0.430          H  
ATOM   1216 3HG1 VAL A  78     -41.481 -24.561 -23.733  1.00  0.430          H  
ATOM   1217 1HG2 VAL A  78     -39.268 -25.091 -21.684  1.00  0.430          H  
ATOM   1218 2HG2 VAL A  78     -40.153 -26.340 -22.575  1.00  0.430          H  
ATOM   1219 3HG2 VAL A  78     -38.378 -26.280 -22.649  1.00  0.430          H  
ATOM   1220  N   ASN A  79     -38.166 -23.974 -26.192  1.00  0.240          N  
ATOM   1221  CA  ASN A  79     -37.969 -22.876 -27.115  1.00  0.240          C  
ATOM   1222  C   ASN A  79     -36.492 -22.595 -27.315  1.00  0.220          C  
ATOM   1223  O   ASN A  79     -35.630 -23.288 -26.790  1.00  0.220          O  
ATOM   1224  CB  ASN A  79     -38.762 -21.634 -26.661  1.00  0.340          C  
ATOM   1225  CG  ASN A  79     -38.420 -21.094 -25.246  1.00  0.340          C  
ATOM   1226  OD1 ASN A  79     -37.241 -20.841 -24.895  1.00  0.340          O  
ATOM   1227  ND2 ASN A  79     -39.489 -20.906 -24.453  1.00  0.340          N  
ATOM   1228  H   ASN A  79     -37.412 -24.236 -25.552  1.00  0.290          H  
ATOM   1229  HA  ASN A  79     -38.362 -23.176 -28.086  1.00  0.290          H  
ATOM   1230 1HB  ASN A  79     -38.616 -20.828 -27.376  1.00  0.400          H  
ATOM   1231 2HB  ASN A  79     -39.825 -21.874 -26.679  1.00  0.400          H  
ATOM   1232 1HD2 ASN A  79     -39.433 -20.569 -23.484  1.00  0.400          H  
ATOM   1233 2HD2 ASN A  79     -40.406 -21.105 -24.809  1.00  0.400          H  
ATOM   1234  N   ASP A  80     -36.193 -21.544 -28.064  1.00  0.220          N  
ATOM   1235  CA  ASP A  80     -34.816 -21.196 -28.368  1.00  0.230          C  
ATOM   1236  C   ASP A  80     -33.965 -20.970 -27.119  1.00  0.210          C  
ATOM   1237  O   ASP A  80     -32.757 -21.229 -27.127  1.00  0.210          O  
ATOM   1238  CB  ASP A  80     -34.775 -19.902 -29.182  1.00  0.320          C  
ATOM   1239  CG  ASP A  80     -35.317 -20.017 -30.600  1.00  0.320          C  
ATOM   1240  OD1 ASP A  80     -35.558 -21.101 -31.070  1.00  0.320          O  
ATOM   1241  OD2 ASP A  80     -35.488 -18.988 -31.203  1.00  0.320          O  
ATOM   1242  H   ASP A  80     -36.934 -21.002 -28.483  1.00  0.260          H  
ATOM   1243  HA  ASP A  80     -34.373 -22.006 -28.948  1.00  0.280          H  
ATOM   1244 1HB  ASP A  80     -35.343 -19.135 -28.657  1.00  0.380          H  
ATOM   1245 2HB  ASP A  80     -33.753 -19.553 -29.234  1.00  0.380          H  
ATOM   1246  N   LYS A  81     -34.562 -20.462 -26.032  1.00  0.220          N  
ATOM   1247  CA  LYS A  81     -33.752 -20.209 -24.863  1.00  0.220          C  
ATOM   1248  C   LYS A  81     -33.747 -21.459 -24.000  1.00  0.210          C  
ATOM   1249  O   LYS A  81     -32.694 -21.972 -23.612  1.00  0.220          O  
ATOM   1250  CB  LYS A  81     -34.307 -19.025 -24.085  1.00  0.310          C  
ATOM   1251  CG  LYS A  81     -33.432 -18.517 -22.963  1.00  0.310          C  
ATOM   1252  CD  LYS A  81     -32.217 -17.819 -23.568  1.00  0.310          C  
ATOM   1253  CE  LYS A  81     -31.407 -17.060 -22.566  1.00  0.310          C  
ATOM   1254  NZ  LYS A  81     -32.053 -15.900 -22.119  1.00  0.310          N  
ATOM   1255  H   LYS A  81     -35.567 -20.297 -25.977  1.00  0.260          H  
ATOM   1256  HA  LYS A  81     -32.734 -20.005 -25.181  1.00  0.260          H  
ATOM   1257 1HB  LYS A  81     -34.473 -18.205 -24.777  1.00  0.370          H  
ATOM   1258 2HB  LYS A  81     -35.276 -19.291 -23.664  1.00  0.370          H  
ATOM   1259 1HG  LYS A  81     -33.983 -17.842 -22.332  1.00  0.370          H  
ATOM   1260 2HG  LYS A  81     -33.091 -19.357 -22.354  1.00  0.370          H  
ATOM   1261 1HD  LYS A  81     -31.553 -18.555 -23.998  1.00  0.370          H  
ATOM   1262 2HD  LYS A  81     -32.532 -17.137 -24.350  1.00  0.370          H  
ATOM   1263 1HE  LYS A  81     -31.203 -17.705 -21.713  1.00  0.370          H  
ATOM   1264 2HE  LYS A  81     -30.472 -16.742 -23.016  1.00  0.370          H  
ATOM   1265 1HZ  LYS A  81     -31.438 -15.462 -21.452  1.00  0.370          H  
ATOM   1266 2HZ  LYS A  81     -32.204 -15.268 -22.904  1.00  0.370          H  
ATOM   1267 3HZ  LYS A  81     -32.916 -16.116 -21.674  1.00  0.370          H  
ATOM   1268  N   VAL A  82     -34.925 -21.991 -23.702  1.00  0.210          N  
ATOM   1269  CA  VAL A  82     -34.937 -23.178 -22.869  1.00  0.220          C  
ATOM   1270  C   VAL A  82     -34.819 -24.394 -23.750  1.00  0.190          C  
ATOM   1271  O   VAL A  82     -35.813 -24.933 -24.273  1.00  0.210          O  
ATOM   1272  CB  VAL A  82     -36.185 -23.269 -21.990  1.00  0.300          C  
ATOM   1273  CG1 VAL A  82     -36.143 -24.557 -21.113  1.00  0.300          C  
ATOM   1274  CG2 VAL A  82     -36.254 -22.081 -21.143  1.00  0.300          C  
ATOM   1275  H   VAL A  82     -35.779 -21.565 -24.053  1.00  0.250          H  
ATOM   1276  HA  VAL A  82     -34.072 -23.156 -22.207  1.00  0.260          H  
ATOM   1277  HB  VAL A  82     -37.043 -23.299 -22.598  1.00  0.360          H  
ATOM   1278 1HG1 VAL A  82     -37.030 -24.609 -20.491  1.00  0.360          H  
ATOM   1279 2HG1 VAL A  82     -36.104 -25.447 -21.743  1.00  0.360          H  
ATOM   1280 3HG1 VAL A  82     -35.257 -24.539 -20.475  1.00  0.360          H  
ATOM   1281 1HG2 VAL A  82     -37.147 -22.161 -20.542  1.00  0.360          H  
ATOM   1282 2HG2 VAL A  82     -35.374 -22.031 -20.506  1.00  0.360          H  
ATOM   1283 3HG2 VAL A  82     -36.302 -21.185 -21.764  1.00  0.360          H  
ATOM   1284  N   ALA A  83     -33.561 -24.786 -23.912  1.00  0.190          N  
ATOM   1285  CA  ALA A  83     -33.160 -25.882 -24.762  1.00  0.180          C  
ATOM   1286  C   ALA A  83     -33.693 -27.180 -24.204  1.00  0.200          C  
ATOM   1287  O   ALA A  83     -34.000 -28.097 -24.943  1.00  0.270          O  
ATOM   1288  CB  ALA A  83     -31.644 -25.938 -24.920  1.00  0.260          C  
ATOM   1289  H   ALA A  83     -32.856 -24.256 -23.384  1.00  0.230          H  
ATOM   1290  HA  ALA A  83     -33.613 -25.721 -25.735  1.00  0.220          H  
ATOM   1291 1HB  ALA A  83     -31.378 -26.761 -25.580  1.00  0.310          H  
ATOM   1292 2HB  ALA A  83     -31.296 -24.999 -25.349  1.00  0.310          H  
ATOM   1293 3HB  ALA A  83     -31.186 -26.087 -23.950  1.00  0.310          H  
ATOM   1294  N   TYR A  84     -33.769 -27.275 -22.887  1.00  0.180          N  
ATOM   1295  CA  TYR A  84     -34.213 -28.516 -22.265  1.00  0.180          C  
ATOM   1296  C   TYR A  84     -34.874 -28.351 -20.926  1.00  0.180          C  
ATOM   1297  O   TYR A  84     -34.447 -27.511 -20.131  1.00  0.180          O  
ATOM   1298  CB  TYR A  84     -32.999 -29.396 -22.025  1.00  0.250          C  
ATOM   1299  CG  TYR A  84     -33.227 -30.711 -21.334  1.00  0.250          C  
ATOM   1300  CD1 TYR A  84     -33.659 -31.793 -22.037  1.00  0.250          C  
ATOM   1301  CD2 TYR A  84     -32.967 -30.830 -19.957  1.00  0.250          C  
ATOM   1302  CE1 TYR A  84     -33.835 -32.982 -21.418  1.00  0.250          C  
ATOM   1303  CE2 TYR A  84     -33.155 -32.046 -19.328  1.00  0.250          C  
ATOM   1304  CZ  TYR A  84     -33.590 -33.121 -20.069  1.00  0.250          C  
ATOM   1305  OH  TYR A  84     -33.789 -34.349 -19.479  1.00  0.250          O  
ATOM   1306  H   TYR A  84     -33.430 -26.491 -22.321  1.00  0.220          H  
ATOM   1307  HA  TYR A  84     -34.912 -29.006 -22.938  1.00  0.220          H  
ATOM   1308 1HB  TYR A  84     -32.475 -29.573 -22.956  1.00  0.300          H  
ATOM   1309 2HB  TYR A  84     -32.360 -28.839 -21.389  1.00  0.300          H  
ATOM   1310  HD1 TYR A  84     -33.856 -31.708 -23.083  1.00  0.300          H  
ATOM   1311  HD2 TYR A  84     -32.619 -29.967 -19.384  1.00  0.300          H  
ATOM   1312  HE1 TYR A  84     -34.176 -33.834 -21.978  1.00  0.300          H  
ATOM   1313  HE2 TYR A  84     -32.961 -32.157 -18.259  1.00  0.300          H  
ATOM   1314  HH  TYR A  84     -34.224 -34.960 -20.128  1.00  0.300          H  
ATOM   1315  N   TYR A  85     -35.880 -29.172 -20.641  1.00  0.190          N  
ATOM   1316  CA  TYR A  85     -36.345 -29.200 -19.273  1.00  0.220          C  
ATOM   1317  C   TYR A  85     -36.857 -30.570 -18.857  1.00  0.220          C  
ATOM   1318  O   TYR A  85     -37.339 -31.365 -19.680  1.00  0.280          O  
ATOM   1319  CB  TYR A  85     -37.456 -28.199 -19.047  1.00  0.300          C  
ATOM   1320  CG  TYR A  85     -38.761 -28.605 -19.634  1.00  0.300          C  
ATOM   1321  CD1 TYR A  85     -39.741 -29.142 -18.811  1.00  0.300          C  
ATOM   1322  CD2 TYR A  85     -38.970 -28.512 -20.964  1.00  0.300          C  
ATOM   1323  CE1 TYR A  85     -40.933 -29.551 -19.349  1.00  0.300          C  
ATOM   1324  CE2 TYR A  85     -40.155 -28.920 -21.515  1.00  0.300          C  
ATOM   1325  CZ  TYR A  85     -41.141 -29.436 -20.713  1.00  0.300          C  
ATOM   1326  OH  TYR A  85     -42.335 -29.853 -21.253  1.00  0.300          O  
ATOM   1327  H   TYR A  85     -36.284 -29.754 -21.374  1.00  0.230          H  
ATOM   1328  HA  TYR A  85     -35.501 -28.965 -18.645  1.00  0.260          H  
ATOM   1329 1HB  TYR A  85     -37.584 -28.074 -17.974  1.00  0.360          H  
ATOM   1330 2HB  TYR A  85     -37.167 -27.236 -19.469  1.00  0.360          H  
ATOM   1331  HD1 TYR A  85     -39.565 -29.235 -17.739  1.00  0.360          H  
ATOM   1332  HD2 TYR A  85     -38.190 -28.120 -21.595  1.00  0.360          H  
ATOM   1333  HE1 TYR A  85     -41.707 -29.968 -18.707  1.00  0.360          H  
ATOM   1334  HE2 TYR A  85     -40.307 -28.839 -22.595  1.00  0.360          H  
ATOM   1335  HH  TYR A  85     -42.301 -29.785 -22.219  1.00  0.360          H  
ATOM   1336  N   HIS A  86     -36.819 -30.804 -17.546  1.00  0.170          N  
ATOM   1337  CA  HIS A  86     -37.349 -32.039 -16.958  1.00  0.180          C  
ATOM   1338  C   HIS A  86     -37.612 -31.939 -15.458  1.00  0.190          C  
ATOM   1339  O   HIS A  86     -36.875 -31.263 -14.731  1.00  0.220          O  
ATOM   1340  CB  HIS A  86     -36.445 -33.244 -17.216  1.00  0.250          C  
ATOM   1341  CG  HIS A  86     -37.109 -34.519 -16.794  1.00  0.250          C  
ATOM   1342  ND1 HIS A  86     -38.227 -35.016 -17.440  1.00  0.250          N  
ATOM   1343  CD2 HIS A  86     -36.835 -35.392 -15.800  1.00  0.250          C  
ATOM   1344  CE1 HIS A  86     -38.601 -36.140 -16.854  1.00  0.250          C  
ATOM   1345  NE2 HIS A  86     -37.775 -36.384 -15.862  1.00  0.250          N  
ATOM   1346  H   HIS A  86     -36.381 -30.080 -16.964  1.00  0.200          H  
ATOM   1347  HA  HIS A  86     -38.307 -32.259 -17.428  1.00  0.220          H  
ATOM   1348 1HB  HIS A  86     -36.197 -33.310 -18.262  1.00  0.300          H  
ATOM   1349 2HB  HIS A  86     -35.515 -33.136 -16.675  1.00  0.300          H  
ATOM   1350  HD2 HIS A  86     -36.033 -35.326 -15.086  1.00  0.300          H  
ATOM   1351  HE1 HIS A  86     -39.451 -36.758 -17.139  1.00  0.300          H  
ATOM   1352  HE2 HIS A  86     -37.822 -37.174 -15.234  1.00  0.300          H  
ATOM   1353  N   ASP A  87     -38.689 -32.598 -15.017  1.00  0.190          N  
ATOM   1354  CA  ASP A  87     -39.086 -32.680 -13.608  1.00  0.210          C  
ATOM   1355  C   ASP A  87     -38.629 -33.998 -12.964  1.00  0.220          C  
ATOM   1356  O   ASP A  87     -39.154 -35.068 -13.279  1.00  0.240          O  
ATOM   1357  CB  ASP A  87     -40.603 -32.515 -13.476  1.00  0.290          C  
ATOM   1358  CG  ASP A  87     -41.111 -32.405 -12.024  1.00  0.290          C  
ATOM   1359  OD1 ASP A  87     -40.343 -32.564 -11.079  1.00  0.290          O  
ATOM   1360  OD2 ASP A  87     -42.287 -32.161 -11.872  1.00  0.290          O  
ATOM   1361  H   ASP A  87     -39.241 -33.108 -15.700  1.00  0.230          H  
ATOM   1362  HA  ASP A  87     -38.599 -31.879 -13.074  1.00  0.250          H  
ATOM   1363 1HB  ASP A  87     -40.917 -31.624 -14.021  1.00  0.340          H  
ATOM   1364 2HB  ASP A  87     -41.093 -33.370 -13.944  1.00  0.340          H  
ATOM   1365  N   TYR A  88     -37.650 -33.927 -12.064  1.00  0.220          N  
ATOM   1366  CA  TYR A  88     -37.056 -35.109 -11.438  1.00  0.230          C  
ATOM   1367  C   TYR A  88     -37.711 -35.416 -10.088  1.00  0.270          C  
ATOM   1368  O   TYR A  88     -37.336 -36.379  -9.413  1.00  0.290          O  
ATOM   1369  CB  TYR A  88     -35.563 -34.860 -11.199  1.00  0.320          C  
ATOM   1370  CG  TYR A  88     -34.717 -34.695 -12.453  1.00  0.320          C  
ATOM   1371  CD1 TYR A  88     -34.739 -33.494 -13.138  1.00  0.320          C  
ATOM   1372  CD2 TYR A  88     -33.896 -35.729 -12.906  1.00  0.320          C  
ATOM   1373  CE1 TYR A  88     -33.999 -33.340 -14.266  1.00  0.320          C  
ATOM   1374  CE2 TYR A  88     -33.129 -35.552 -14.049  1.00  0.320          C  
ATOM   1375  CZ  TYR A  88     -33.188 -34.358 -14.734  1.00  0.320          C  
ATOM   1376  OH  TYR A  88     -32.452 -34.174 -15.896  1.00  0.320          O  
ATOM   1377  H   TYR A  88     -37.287 -33.012 -11.785  1.00  0.260          H  
ATOM   1378  HA  TYR A  88     -37.196 -35.966 -12.095  1.00  0.280          H  
ATOM   1379 1HB  TYR A  88     -35.483 -33.975 -10.611  1.00  0.380          H  
ATOM   1380 2HB  TYR A  88     -35.148 -35.677 -10.615  1.00  0.380          H  
ATOM   1381  HD1 TYR A  88     -35.367 -32.671 -12.795  1.00  0.380          H  
ATOM   1382  HD2 TYR A  88     -33.858 -36.676 -12.366  1.00  0.380          H  
ATOM   1383  HE1 TYR A  88     -34.062 -32.415 -14.795  1.00  0.380          H  
ATOM   1384  HE2 TYR A  88     -32.488 -36.357 -14.416  1.00  0.380          H  
ATOM   1385  HH  TYR A  88     -31.905 -34.974 -16.092  1.00  0.380          H  
ATOM   1386  N   SER A  89     -38.719 -34.619  -9.707  1.00  0.280          N  
ATOM   1387  CA  SER A  89     -39.427 -34.783  -8.436  1.00  0.310          C  
ATOM   1388  C   SER A  89     -40.921 -34.877  -8.713  1.00  0.320          C  
ATOM   1389  O   SER A  89     -41.766 -34.537  -7.875  1.00  0.340          O  
ATOM   1390  CB  SER A  89     -39.118 -33.641  -7.489  1.00  0.420          C  
ATOM   1391  OG  SER A  89     -37.746 -33.599  -7.172  1.00  0.420          O  
ATOM   1392  H   SER A  89     -39.032 -33.842 -10.315  1.00  0.340          H  
ATOM   1393  HA  SER A  89     -39.106 -35.714  -7.968  1.00  0.370          H  
ATOM   1394 1HB  SER A  89     -39.405 -32.702  -7.965  1.00  0.510          H  
ATOM   1395 2HB  SER A  89     -39.704 -33.741  -6.576  1.00  0.510          H  
ATOM   1396  HG  SER A  89     -37.587 -34.311  -6.533  1.00  0.510          H  
ATOM   1397  N   LYS A  90     -41.222 -35.401  -9.897  1.00  0.330          N  
ATOM   1398  CA  LYS A  90     -42.557 -35.562 -10.470  1.00  0.360          C  
ATOM   1399  C   LYS A  90     -43.510 -36.400  -9.628  1.00  0.380          C  
ATOM   1400  O   LYS A  90     -44.721 -36.351  -9.822  1.00  0.410          O  
ATOM   1401  CB  LYS A  90     -42.450 -36.223 -11.851  1.00  0.490          C  
ATOM   1402  CG  LYS A  90     -42.054 -37.723 -11.804  1.00  0.490          C  
ATOM   1403  CD  LYS A  90     -41.949 -38.351 -13.188  1.00  0.490          C  
ATOM   1404  CE  LYS A  90     -41.498 -39.838 -13.119  1.00  0.490          C  
ATOM   1405  NZ  LYS A  90     -42.529 -40.761 -12.483  1.00  0.490          N  
ATOM   1406  H   LYS A  90     -40.435 -35.647 -10.486  1.00  0.400          H  
ATOM   1407  HA  LYS A  90     -42.992 -34.566 -10.587  1.00  0.430          H  
ATOM   1408 1HB  LYS A  90     -43.402 -36.136 -12.370  1.00  0.590          H  
ATOM   1409 2HB  LYS A  90     -41.700 -35.693 -12.445  1.00  0.590          H  
ATOM   1410 1HG  LYS A  90     -41.108 -37.844 -11.276  1.00  0.590          H  
ATOM   1411 2HG  LYS A  90     -42.817 -38.271 -11.267  1.00  0.590          H  
ATOM   1412 1HD  LYS A  90     -42.920 -38.296 -13.680  1.00  0.590          H  
ATOM   1413 2HD  LYS A  90     -41.226 -37.789 -13.783  1.00  0.590          H  
ATOM   1414 1HE  LYS A  90     -41.300 -40.184 -14.131  1.00  0.590          H  
ATOM   1415 2HE  LYS A  90     -40.576 -39.898 -12.539  1.00  0.590          H  
ATOM   1416 1HZ  LYS A  90     -42.172 -41.700 -12.477  1.00  0.590          H  
ATOM   1417 2HZ  LYS A  90     -42.746 -40.496 -11.497  1.00  0.590          H  
ATOM   1418 3HZ  LYS A  90     -43.381 -40.733 -13.013  1.00  0.590          H  
ATOM   1419  N   ASP A  91     -42.968 -37.199  -8.717  1.00  0.390          N  
ATOM   1420  CA  ASP A  91     -43.781 -38.081  -7.903  1.00  0.430          C  
ATOM   1421  C   ASP A  91     -44.288 -37.409  -6.625  1.00  0.430          C  
ATOM   1422  O   ASP A  91     -44.993 -38.036  -5.829  1.00  0.470          O  
ATOM   1423  CB  ASP A  91     -42.963 -39.321  -7.551  1.00  0.590          C  
ATOM   1424  CG  ASP A  91     -42.589 -40.168  -8.801  1.00  0.590          C  
ATOM   1425  OD1 ASP A  91     -43.312 -40.173  -9.787  1.00  0.590          O  
ATOM   1426  OD2 ASP A  91     -41.557 -40.777  -8.767  1.00  0.590          O  
ATOM   1427  H   ASP A  91     -41.967 -37.193  -8.605  1.00  0.470          H  
ATOM   1428  HA  ASP A  91     -44.647 -38.387  -8.491  1.00  0.520          H  
ATOM   1429 1HB  ASP A  91     -42.049 -39.019  -7.040  1.00  0.700          H  
ATOM   1430 2HB  ASP A  91     -43.532 -39.946  -6.862  1.00  0.700          H  
ATOM   1431  N   GLY A  92     -43.925 -36.142  -6.404  1.00  0.390          N  
ATOM   1432  CA  GLY A  92     -44.386 -35.450  -5.211  1.00  0.410          C  
ATOM   1433  C   GLY A  92     -45.750 -34.802  -5.451  1.00  0.400          C  
ATOM   1434  O   GLY A  92     -46.333 -34.908  -6.530  1.00  0.430          O  
ATOM   1435  H   GLY A  92     -43.325 -35.648  -7.071  1.00  0.470          H  
ATOM   1436 1HA  GLY A  92     -44.446 -36.151  -4.379  1.00  0.490          H  
ATOM   1437 2HA  GLY A  92     -43.660 -34.688  -4.937  1.00  0.490          H  
ATOM   1438  N   LYS A  93     -46.256 -34.094  -4.439  1.00  0.420          N  
ATOM   1439  CA  LYS A  93     -47.558 -33.423  -4.549  1.00  0.420          C  
ATOM   1440  C   LYS A  93     -47.417 -31.903  -4.461  1.00  0.450          C  
ATOM   1441  O   LYS A  93     -48.365 -31.158  -4.715  1.00  0.500          O  
ATOM   1442  CB  LYS A  93     -48.505 -33.919  -3.454  1.00  0.590          C  
ATOM   1443  CG  LYS A  93     -48.767 -35.443  -3.451  1.00  0.590          C  
ATOM   1444  CD  LYS A  93     -49.466 -35.935  -4.726  1.00  0.590          C  
ATOM   1445  CE  LYS A  93     -49.795 -37.423  -4.632  1.00  0.590          C  
ATOM   1446  NZ  LYS A  93     -50.426 -37.939  -5.884  1.00  0.590          N  
ATOM   1447  H   LYS A  93     -45.746 -34.053  -3.569  1.00  0.500          H  
ATOM   1448  HA  LYS A  93     -47.987 -33.643  -5.524  1.00  0.500          H  
ATOM   1449 1HB  LYS A  93     -48.100 -33.647  -2.479  1.00  0.710          H  
ATOM   1450 2HB  LYS A  93     -49.467 -33.417  -3.557  1.00  0.710          H  
ATOM   1451 1HG  LYS A  93     -47.817 -35.969  -3.354  1.00  0.710          H  
ATOM   1452 2HG  LYS A  93     -49.387 -35.695  -2.592  1.00  0.710          H  
ATOM   1453 1HD  LYS A  93     -50.383 -35.368  -4.890  1.00  0.710          H  
ATOM   1454 2HD  LYS A  93     -48.809 -35.795  -5.585  1.00  0.710          H  
ATOM   1455 1HE  LYS A  93     -48.875 -37.977  -4.447  1.00  0.710          H  
ATOM   1456 2HE  LYS A  93     -50.480 -37.584  -3.800  1.00  0.710          H  
ATOM   1457 1HZ  LYS A  93     -50.625 -38.925  -5.781  1.00  0.710          H  
ATOM   1458 2HZ  LYS A  93     -51.287 -37.440  -6.064  1.00  0.710          H  
ATOM   1459 3HZ  LYS A  93     -49.788 -37.804  -6.660  1.00  0.710          H  
ATOM   1460  N   THR A  94     -46.237 -31.469  -4.040  1.00  0.480          N  
ATOM   1461  CA  THR A  94     -45.883 -30.083  -3.795  1.00  0.540          C  
ATOM   1462  C   THR A  94     -46.020 -29.230  -5.055  1.00  0.480          C  
ATOM   1463  O   THR A  94     -45.542 -29.614  -6.125  1.00  0.430          O  
ATOM   1464  CB  THR A  94     -44.427 -30.019  -3.258  1.00  0.730          C  
ATOM   1465  OG1 THR A  94     -44.324 -30.810  -2.059  1.00  0.730          O  
ATOM   1466  CG2 THR A  94     -44.032 -28.590  -2.924  1.00  0.730          C  
ATOM   1467  H   THR A  94     -45.519 -32.147  -3.863  1.00  0.580          H  
ATOM   1468  HA  THR A  94     -46.557 -29.682  -3.038  1.00  0.650          H  
ATOM   1469  HB  THR A  94     -43.745 -30.416  -4.009  1.00  0.880          H  
ATOM   1470  HG1 THR A  94     -43.401 -30.858  -1.782  1.00  0.880          H  
ATOM   1471 1HG2 THR A  94     -43.010 -28.581  -2.544  1.00  0.880          H  
ATOM   1472 2HG2 THR A  94     -44.080 -27.972  -3.806  1.00  0.880          H  
ATOM   1473 3HG2 THR A  94     -44.703 -28.192  -2.166  1.00  0.880          H  
ATOM   1474  N   ALA A  95     -46.650 -28.061  -4.910  1.00  0.530          N  
ATOM   1475  CA  ALA A  95     -46.833 -27.111  -6.003  1.00  0.500          C  
ATOM   1476  C   ALA A  95     -45.478 -26.673  -6.530  1.00  0.450          C  
ATOM   1477  O   ALA A  95     -44.515 -26.575  -5.771  1.00  0.510          O  
ATOM   1478  CB  ALA A  95     -47.621 -25.902  -5.536  1.00  0.710          C  
ATOM   1479  H   ALA A  95     -47.017 -27.835  -3.998  1.00  0.640          H  
ATOM   1480  HA  ALA A  95     -47.371 -27.611  -6.809  1.00  0.600          H  
ATOM   1481 1HB  ALA A  95     -47.752 -25.210  -6.369  1.00  0.850          H  
ATOM   1482 2HB  ALA A  95     -48.596 -26.223  -5.172  1.00  0.850          H  
ATOM   1483 3HB  ALA A  95     -47.077 -25.404  -4.736  1.00  0.850          H  
ATOM   1484  N   VAL A  96     -45.399 -26.388  -7.821  1.00  0.390          N  
ATOM   1485  CA  VAL A  96     -44.132 -25.985  -8.405  1.00  0.350          C  
ATOM   1486  C   VAL A  96     -43.792 -24.524  -8.107  1.00  0.320          C  
ATOM   1487  O   VAL A  96     -44.524 -23.605  -8.481  1.00  0.320          O  
ATOM   1488  CB  VAL A  96     -44.201 -26.215  -9.932  1.00  0.510          C  
ATOM   1489  CG1 VAL A  96     -42.941 -25.745 -10.600  1.00  0.510          C  
ATOM   1490  CG2 VAL A  96     -44.421 -27.707 -10.200  1.00  0.510          C  
ATOM   1491  H   VAL A  96     -46.223 -26.468  -8.398  1.00  0.470          H  
ATOM   1492  HA  VAL A  96     -43.347 -26.616  -7.989  1.00  0.420          H  
ATOM   1493  HB  VAL A  96     -45.027 -25.637 -10.345  1.00  0.610          H  
ATOM   1494 1HG1 VAL A  96     -43.009 -25.913 -11.672  1.00  0.610          H  
ATOM   1495 2HG1 VAL A  96     -42.782 -24.689 -10.416  1.00  0.610          H  
ATOM   1496 3HG1 VAL A  96     -42.116 -26.315 -10.192  1.00  0.610          H  
ATOM   1497 1HG2 VAL A  96     -44.482 -27.884 -11.274  1.00  0.610          H  
ATOM   1498 2HG2 VAL A  96     -43.592 -28.274  -9.791  1.00  0.610          H  
ATOM   1499 3HG2 VAL A  96     -45.344 -28.039  -9.730  1.00  0.610          H  
ATOM   1500  N   ASP A  97     -42.631 -24.299  -7.483  1.00  0.320          N  
ATOM   1501  CA  ASP A  97     -42.192 -22.955  -7.125  1.00  0.300          C  
ATOM   1502  C   ASP A  97     -41.484 -22.287  -8.290  1.00  0.280          C  
ATOM   1503  O   ASP A  97     -40.243 -22.187  -8.343  1.00  0.270          O  
ATOM   1504  CB  ASP A  97     -41.299 -22.995  -5.879  1.00  0.430          C  
ATOM   1505  CG  ASP A  97     -40.889 -21.608  -5.311  1.00  0.430          C  
ATOM   1506  OD1 ASP A  97     -41.002 -20.613  -6.007  1.00  0.430          O  
ATOM   1507  OD2 ASP A  97     -40.460 -21.567  -4.182  1.00  0.430          O  
ATOM   1508  H   ASP A  97     -42.059 -25.092  -7.225  1.00  0.380          H  
ATOM   1509  HA  ASP A  97     -43.073 -22.358  -6.886  1.00  0.360          H  
ATOM   1510 1HB  ASP A  97     -41.802 -23.560  -5.093  1.00  0.510          H  
ATOM   1511 2HB  ASP A  97     -40.414 -23.521  -6.123  1.00  0.510          H  
ATOM   1512  N   GLN A  98     -42.329 -21.821  -9.209  1.00  0.270          N  
ATOM   1513  CA  GLN A  98     -41.904 -21.179 -10.430  1.00  0.270          C  
ATOM   1514  C   GLN A  98     -41.214 -19.867 -10.139  1.00  0.320          C  
ATOM   1515  O   GLN A  98     -40.298 -19.469 -10.861  1.00  0.580          O  
ATOM   1516  CB  GLN A  98     -43.075 -20.952 -11.378  1.00  0.380          C  
ATOM   1517  CG  GLN A  98     -43.655 -22.203 -11.965  1.00  0.380          C  
ATOM   1518  CD  GLN A  98     -44.811 -21.917 -12.886  1.00  0.380          C  
ATOM   1519  OE1 GLN A  98     -45.539 -20.931 -12.714  1.00  0.380          O  
ATOM   1520  NE2 GLN A  98     -44.993 -22.773 -13.878  1.00  0.380          N  
ATOM   1521  H   GLN A  98     -43.323 -22.000  -9.024  1.00  0.320          H  
ATOM   1522  HA  GLN A  98     -41.192 -21.826 -10.918  1.00  0.320          H  
ATOM   1523 1HB  GLN A  98     -43.869 -20.422 -10.850  1.00  0.450          H  
ATOM   1524 2HB  GLN A  98     -42.748 -20.331 -12.209  1.00  0.450          H  
ATOM   1525 1HG  GLN A  98     -42.886 -22.733 -12.521  1.00  0.450          H  
ATOM   1526 2HG  GLN A  98     -44.026 -22.823 -11.152  1.00  0.450          H  
ATOM   1527 1HE2 GLN A  98     -45.744 -22.638 -14.526  1.00  0.450          H  
ATOM   1528 2HE2 GLN A  98     -44.375 -23.555 -13.987  1.00  0.450          H  
ATOM   1529  N   GLU A  99     -41.631 -19.173  -9.086  1.00  0.310          N  
ATOM   1530  CA  GLU A  99     -41.036 -17.889  -8.805  1.00  0.350          C  
ATOM   1531  C   GLU A  99     -39.555 -18.021  -8.447  1.00  0.290          C  
ATOM   1532  O   GLU A  99     -38.721 -17.329  -9.032  1.00  0.280          O  
ATOM   1533  CB  GLU A  99     -41.819 -17.233  -7.662  1.00  0.470          C  
ATOM   1534  CG  GLU A  99     -43.289 -16.847  -8.029  1.00  0.470          C  
ATOM   1535  CD  GLU A  99     -44.253 -17.973  -7.980  1.00  0.470          C  
ATOM   1536  OE1 GLU A  99     -43.841 -19.036  -7.630  1.00  0.470          O  
ATOM   1537  OE2 GLU A  99     -45.399 -17.780  -8.295  1.00  0.470          O  
ATOM   1538  H   GLU A  99     -42.393 -19.513  -8.485  1.00  0.370          H  
ATOM   1539  HA  GLU A  99     -41.113 -17.270  -9.696  1.00  0.420          H  
ATOM   1540 1HB  GLU A  99     -41.855 -17.922  -6.814  1.00  0.570          H  
ATOM   1541 2HB  GLU A  99     -41.298 -16.339  -7.324  1.00  0.570          H  
ATOM   1542 1HG  GLU A  99     -43.633 -16.036  -7.390  1.00  0.570          H  
ATOM   1543 2HG  GLU A  99     -43.290 -16.509  -9.040  1.00  0.570          H  
ATOM   1544  N   HIS A 100     -39.197 -18.974  -7.578  1.00  0.280          N  
ATOM   1545  CA  HIS A 100     -37.797 -19.123  -7.181  1.00  0.280          C  
ATOM   1546  C   HIS A 100     -36.884 -19.422  -8.356  1.00  0.220          C  
ATOM   1547  O   HIS A 100     -35.895 -18.710  -8.585  1.00  0.230          O  
ATOM   1548  CB  HIS A 100     -37.656 -20.268  -6.162  1.00  0.390          C  
ATOM   1549  CG  HIS A 100     -36.229 -20.565  -5.681  1.00  0.390          C  
ATOM   1550  ND1 HIS A 100     -35.569 -19.766  -4.771  1.00  0.390          N  
ATOM   1551  CD2 HIS A 100     -35.370 -21.588  -5.975  1.00  0.390          C  
ATOM   1552  CE1 HIS A 100     -34.368 -20.278  -4.522  1.00  0.390          C  
ATOM   1553  NE2 HIS A 100     -34.218 -21.384  -5.232  1.00  0.390          N  
ATOM   1554  H   HIS A 100     -39.919 -19.556  -7.118  1.00  0.340          H  
ATOM   1555  HA  HIS A 100     -37.453 -18.201  -6.715  1.00  0.340          H  
ATOM   1556 1HB  HIS A 100     -38.265 -20.039  -5.286  1.00  0.470          H  
ATOM   1557 2HB  HIS A 100     -38.066 -21.184  -6.595  1.00  0.470          H  
ATOM   1558  HD2 HIS A 100     -35.564 -22.413  -6.653  1.00  0.470          H  
ATOM   1559  HE1 HIS A 100     -33.639 -19.868  -3.837  1.00  0.470          H  
ATOM   1560  HE2 HIS A 100     -33.367 -21.994  -5.209  1.00  0.470          H  
ATOM   1561  N   GLY A 101     -37.196 -20.481  -9.108  1.00  0.190          N  
ATOM   1562  CA  GLY A 101     -36.321 -20.850 -10.216  1.00  0.150          C  
ATOM   1563  C   GLY A 101     -36.264 -19.795 -11.305  1.00  0.140          C  
ATOM   1564  O   GLY A 101     -35.203 -19.560 -11.902  1.00  0.130          O  
ATOM   1565  H   GLY A 101     -38.039 -21.039  -8.906  1.00  0.230          H  
ATOM   1566 1HA  GLY A 101     -35.316 -21.011  -9.829  1.00  0.180          H  
ATOM   1567 2HA  GLY A 101     -36.622 -21.793 -10.637  1.00  0.180          H  
ATOM   1568  N   THR A 102     -37.398 -19.130 -11.571  1.00  0.160          N  
ATOM   1569  CA  THR A 102     -37.439 -18.125 -12.614  1.00  0.170          C  
ATOM   1570  C   THR A 102     -36.471 -17.002 -12.241  1.00  0.160          C  
ATOM   1571  O   THR A 102     -35.716 -16.540 -13.105  1.00  0.160          O  
ATOM   1572  CB  THR A 102     -38.875 -17.596 -12.869  1.00  0.230          C  
ATOM   1573  OG1 THR A 102     -39.727 -18.693 -13.257  1.00  0.230          O  
ATOM   1574  CG2 THR A 102     -38.862 -16.605 -14.015  1.00  0.230          C  
ATOM   1575  H   THR A 102     -38.265 -19.354 -11.078  1.00  0.190          H  
ATOM   1576  HA  THR A 102     -37.090 -18.575 -13.539  1.00  0.200          H  
ATOM   1577  HB  THR A 102     -39.265 -17.122 -11.964  1.00  0.280          H  
ATOM   1578  HG1 THR A 102     -39.944 -19.194 -12.440  1.00  0.280          H  
ATOM   1579 1HG2 THR A 102     -39.872 -16.241 -14.200  1.00  0.280          H  
ATOM   1580 2HG2 THR A 102     -38.228 -15.790 -13.752  1.00  0.280          H  
ATOM   1581 3HG2 THR A 102     -38.481 -17.084 -14.915  1.00  0.280          H  
ATOM   1582  N   HIS A 103     -36.461 -16.588 -10.959  1.00  0.170          N  
ATOM   1583  CA  HIS A 103     -35.565 -15.524 -10.504  1.00  0.180          C  
ATOM   1584  C   HIS A 103     -34.095 -15.897 -10.673  1.00  0.170          C  
ATOM   1585  O   HIS A 103     -33.284 -15.080 -11.139  1.00  0.180          O  
ATOM   1586  CB  HIS A 103     -35.803 -15.202  -9.025  1.00  0.250          C  
ATOM   1587  CG  HIS A 103     -37.001 -14.418  -8.752  1.00  0.250          C  
ATOM   1588  ND1 HIS A 103     -37.145 -13.160  -9.225  1.00  0.250          N  
ATOM   1589  CD2 HIS A 103     -38.111 -14.679  -8.031  1.00  0.250          C  
ATOM   1590  CE1 HIS A 103     -38.271 -12.678  -8.843  1.00  0.250          C  
ATOM   1591  NE2 HIS A 103     -38.898 -13.589  -8.108  1.00  0.250          N  
ATOM   1592  H   HIS A 103     -37.152 -16.974 -10.306  1.00  0.200          H  
ATOM   1593  HA  HIS A 103     -35.755 -14.624 -11.084  1.00  0.220          H  
ATOM   1594 1HB  HIS A 103     -35.874 -16.127  -8.457  1.00  0.300          H  
ATOM   1595 2HB  HIS A 103     -34.967 -14.647  -8.653  1.00  0.300          H  
ATOM   1596  HD1 HIS A 103     -36.414 -12.606  -9.630  1.00  0.300          H  
ATOM   1597  HD2 HIS A 103     -38.440 -15.532  -7.454  1.00  0.300          H  
ATOM   1598  HE1 HIS A 103     -38.535 -11.679  -9.154  1.00  0.300          H  
ATOM   1599  N   VAL A 104     -33.749 -17.148 -10.355  1.00  0.180          N  
ATOM   1600  CA  VAL A 104     -32.365 -17.585 -10.494  1.00  0.180          C  
ATOM   1601  C   VAL A 104     -31.946 -17.508 -11.961  1.00  0.180          C  
ATOM   1602  O   VAL A 104     -30.888 -16.946 -12.282  1.00  0.170          O  
ATOM   1603  CB  VAL A 104     -32.212 -19.036  -9.981  1.00  0.250          C  
ATOM   1604  CG1 VAL A 104     -30.812 -19.601 -10.311  1.00  0.250          C  
ATOM   1605  CG2 VAL A 104     -32.453 -19.063  -8.462  1.00  0.250          C  
ATOM   1606  H   VAL A 104     -34.464 -17.767  -9.950  1.00  0.220          H  
ATOM   1607  HA  VAL A 104     -31.731 -16.926  -9.905  1.00  0.220          H  
ATOM   1608  HB  VAL A 104     -32.953 -19.666 -10.480  1.00  0.300          H  
ATOM   1609 1HG1 VAL A 104     -30.760 -20.620  -9.943  1.00  0.300          H  
ATOM   1610 2HG1 VAL A 104     -30.636 -19.603 -11.386  1.00  0.300          H  
ATOM   1611 3HG1 VAL A 104     -30.052 -19.005  -9.822  1.00  0.300          H  
ATOM   1612 1HG2 VAL A 104     -32.374 -20.081  -8.100  1.00  0.300          H  
ATOM   1613 2HG2 VAL A 104     -31.705 -18.440  -7.964  1.00  0.300          H  
ATOM   1614 3HG2 VAL A 104     -33.443 -18.684  -8.236  1.00  0.300          H  
ATOM   1615  N   SER A 105     -32.793 -18.045 -12.847  1.00  0.180          N  
ATOM   1616  CA  SER A 105     -32.536 -18.037 -14.280  1.00  0.190          C  
ATOM   1617  C   SER A 105     -32.462 -16.624 -14.841  1.00  0.180          C  
ATOM   1618  O   SER A 105     -31.615 -16.339 -15.690  1.00  0.190          O  
ATOM   1619  CB  SER A 105     -33.577 -18.858 -14.993  1.00  0.260          C  
ATOM   1620  OG  SER A 105     -33.438 -20.221 -14.696  1.00  0.260          O  
ATOM   1621  H   SER A 105     -33.648 -18.502 -12.509  1.00  0.220          H  
ATOM   1622  HA  SER A 105     -31.587 -18.507 -14.458  1.00  0.230          H  
ATOM   1623 1HB  SER A 105     -34.535 -18.521 -14.640  1.00  0.310          H  
ATOM   1624 2HB  SER A 105     -33.528 -18.693 -16.067  1.00  0.310          H  
ATOM   1625  HG  SER A 105     -34.206 -20.657 -15.070  1.00  0.310          H  
ATOM   1626  N   GLY A 106     -33.321 -15.720 -14.359  1.00  0.170          N  
ATOM   1627  CA  GLY A 106     -33.311 -14.332 -14.801  1.00  0.170          C  
ATOM   1628  C   GLY A 106     -31.937 -13.703 -14.554  1.00  0.150          C  
ATOM   1629  O   GLY A 106     -31.324 -13.113 -15.451  1.00  0.170          O  
ATOM   1630  H   GLY A 106     -34.044 -16.021 -13.697  1.00  0.200          H  
ATOM   1631 1HA  GLY A 106     -33.567 -14.281 -15.857  1.00  0.200          H  
ATOM   1632 2HA  GLY A 106     -34.073 -13.783 -14.251  1.00  0.200          H  
ATOM   1633  N   ILE A 107     -31.415 -13.879 -13.346  1.00  0.140          N  
ATOM   1634  CA  ILE A 107     -30.109 -13.334 -13.005  1.00  0.140          C  
ATOM   1635  C   ILE A 107     -29.006 -13.921 -13.896  1.00  0.130          C  
ATOM   1636  O   ILE A 107     -28.091 -13.194 -14.311  1.00  0.130          O  
ATOM   1637  CB  ILE A 107     -29.795 -13.544 -11.518  1.00  0.200          C  
ATOM   1638  CG1 ILE A 107     -30.766 -12.685 -10.690  1.00  0.200          C  
ATOM   1639  CG2 ILE A 107     -28.337 -13.151 -11.230  1.00  0.200          C  
ATOM   1640  CD1 ILE A 107     -30.787 -12.985  -9.227  1.00  0.200          C  
ATOM   1641  H   ILE A 107     -31.970 -14.379 -12.637  1.00  0.170          H  
ATOM   1642  HA  ILE A 107     -30.142 -12.258 -13.186  1.00  0.170          H  
ATOM   1643  HB  ILE A 107     -29.970 -14.589 -11.256  1.00  0.240          H  
ATOM   1644 1HG1 ILE A 107     -30.515 -11.637 -10.826  1.00  0.240          H  
ATOM   1645 2HG1 ILE A 107     -31.764 -12.852 -11.067  1.00  0.240          H  
ATOM   1646 1HG2 ILE A 107     -28.108 -13.285 -10.185  1.00  0.240          H  
ATOM   1647 2HG2 ILE A 107     -27.648 -13.758 -11.810  1.00  0.240          H  
ATOM   1648 3HG2 ILE A 107     -28.211 -12.114 -11.496  1.00  0.240          H  
ATOM   1649 1HD1 ILE A 107     -31.518 -12.339  -8.744  1.00  0.240          H  
ATOM   1650 2HD1 ILE A 107     -31.069 -14.029  -9.085  1.00  0.240          H  
ATOM   1651 3HD1 ILE A 107     -29.816 -12.811  -8.784  1.00  0.240          H  
ATOM   1652  N   LEU A 108     -29.044 -15.242 -14.112  1.00  0.140          N  
ATOM   1653  CA  LEU A 108     -28.047 -15.898 -14.948  1.00  0.140          C  
ATOM   1654  C   LEU A 108     -28.044 -15.454 -16.395  1.00  0.140          C  
ATOM   1655  O   LEU A 108     -26.975 -15.147 -16.931  1.00  0.140          O  
ATOM   1656  CB  LEU A 108     -28.342 -17.410 -15.039  1.00  0.200          C  
ATOM   1657  CG  LEU A 108     -28.134 -18.232 -13.831  1.00  0.200          C  
ATOM   1658  CD1 LEU A 108     -28.719 -19.534 -13.986  1.00  0.200          C  
ATOM   1659  CD2 LEU A 108     -26.731 -18.434 -13.609  1.00  0.200          C  
ATOM   1660  H   LEU A 108     -29.787 -15.798 -13.672  1.00  0.170          H  
ATOM   1661  HA  LEU A 108     -27.066 -15.701 -14.520  1.00  0.170          H  
ATOM   1662 1HB  LEU A 108     -29.377 -17.532 -15.334  1.00  0.240          H  
ATOM   1663 2HB  LEU A 108     -27.722 -17.827 -15.831  1.00  0.240          H  
ATOM   1664  HG  LEU A 108     -28.594 -17.753 -13.015  1.00  0.240          H  
ATOM   1665 1HD1 LEU A 108     -28.554 -20.104 -13.079  1.00  0.240          H  
ATOM   1666 2HD1 LEU A 108     -29.753 -19.440 -14.149  1.00  0.240          H  
ATOM   1667 3HD1 LEU A 108     -28.273 -20.042 -14.825  1.00  0.240          H  
ATOM   1668 1HD2 LEU A 108     -26.634 -19.044 -12.728  1.00  0.240          H  
ATOM   1669 2HD2 LEU A 108     -26.280 -18.932 -14.443  1.00  0.240          H  
ATOM   1670 3HD2 LEU A 108     -26.244 -17.500 -13.470  1.00  0.240          H  
ATOM   1671  N   SER A 109     -29.221 -15.452 -17.032  1.00  0.140          N  
ATOM   1672  CA  SER A 109     -29.300 -15.182 -18.461  1.00  0.150          C  
ATOM   1673  C   SER A 109     -30.545 -14.465 -18.999  1.00  0.150          C  
ATOM   1674  O   SER A 109     -30.874 -14.639 -20.174  1.00  0.160          O  
ATOM   1675  CB  SER A 109     -29.140 -16.486 -19.210  1.00  0.210          C  
ATOM   1676  OG  SER A 109     -30.146 -17.389 -18.877  1.00  0.210          O  
ATOM   1677  H   SER A 109     -30.075 -15.701 -16.522  1.00  0.170          H  
ATOM   1678  HA  SER A 109     -28.449 -14.551 -18.710  1.00  0.180          H  
ATOM   1679 1HB  SER A 109     -29.162 -16.296 -20.283  1.00  0.250          H  
ATOM   1680 2HB  SER A 109     -28.166 -16.918 -18.980  1.00  0.250          H  
ATOM   1681  HG  SER A 109     -30.026 -18.138 -19.464  1.00  0.250          H  
ATOM   1682  N   GLY A 110     -31.272 -13.682 -18.207  1.00  0.160          N  
ATOM   1683  CA  GLY A 110     -32.461 -13.033 -18.751  1.00  0.160          C  
ATOM   1684  C   GLY A 110     -32.103 -12.079 -19.898  1.00  0.160          C  
ATOM   1685  O   GLY A 110     -31.014 -11.495 -19.938  1.00  0.180          O  
ATOM   1686  H   GLY A 110     -31.061 -13.543 -17.219  1.00  0.190          H  
ATOM   1687 1HA  GLY A 110     -33.164 -13.789 -19.102  1.00  0.190          H  
ATOM   1688 2HA  GLY A 110     -32.958 -12.478 -17.954  1.00  0.190          H  
ATOM   1689  N   ASN A 111     -33.039 -11.907 -20.829  1.00  0.150          N  
ATOM   1690  CA  ASN A 111     -32.897 -11.009 -21.960  1.00  0.150          C  
ATOM   1691  C   ASN A 111     -34.245 -10.378 -22.300  1.00  0.160          C  
ATOM   1692  O   ASN A 111     -34.862 -10.707 -23.313  1.00  0.190          O  
ATOM   1693  CB  ASN A 111     -32.362 -11.780 -23.146  1.00  0.210          C  
ATOM   1694  CG  ASN A 111     -32.025 -10.943 -24.318  1.00  0.210          C  
ATOM   1695  OD1 ASN A 111     -31.764  -9.733 -24.211  1.00  0.210          O  
ATOM   1696  ND2 ASN A 111     -32.031 -11.582 -25.462  1.00  0.210          N  
ATOM   1697  H   ASN A 111     -33.894 -12.460 -20.807  1.00  0.180          H  
ATOM   1698  HA  ASN A 111     -32.210 -10.204 -21.691  1.00  0.180          H  
ATOM   1699 1HB  ASN A 111     -31.466 -12.331 -22.844  1.00  0.250          H  
ATOM   1700 2HB  ASN A 111     -33.103 -12.522 -23.451  1.00  0.250          H  
ATOM   1701 1HD2 ASN A 111     -31.813 -11.103 -26.313  1.00  0.250          H  
ATOM   1702 2HD2 ASN A 111     -32.259 -12.583 -25.469  1.00  0.250          H  
ATOM   1703  N   ALA A 112     -34.724  -9.503 -21.422  1.00  0.180          N  
ATOM   1704  CA  ALA A 112     -36.031  -8.891 -21.585  1.00  0.190          C  
ATOM   1705  C   ALA A 112     -36.048  -8.056 -22.855  1.00  0.190          C  
ATOM   1706  O   ALA A 112     -35.005  -7.552 -23.274  1.00  0.260          O  
ATOM   1707  CB  ALA A 112     -36.383  -8.048 -20.379  1.00  0.260          C  
ATOM   1708  H   ALA A 112     -34.147  -9.245 -20.616  1.00  0.220          H  
ATOM   1709  HA  ALA A 112     -36.758  -9.670 -21.665  1.00  0.230          H  
ATOM   1710 1HB  ALA A 112     -37.367  -7.601 -20.491  1.00  0.310          H  
ATOM   1711 2HB  ALA A 112     -36.379  -8.680 -19.505  1.00  0.310          H  
ATOM   1712 3HB  ALA A 112     -35.655  -7.286 -20.282  1.00  0.310          H  
ATOM   1713  N   PRO A 113     -37.195  -7.967 -23.547  1.00  0.200          N  
ATOM   1714  CA  PRO A 113     -37.432  -7.150 -24.717  1.00  0.250          C  
ATOM   1715  C   PRO A 113     -37.612  -5.702 -24.317  1.00  0.290          C  
ATOM   1716  O   PRO A 113     -37.967  -5.414 -23.174  1.00  0.300          O  
ATOM   1717  CB  PRO A 113     -38.730  -7.742 -25.280  1.00  0.380          C  
ATOM   1718  CG  PRO A 113     -39.468  -8.245 -24.061  1.00  0.380          C  
ATOM   1719  CD  PRO A 113     -38.384  -8.762 -23.140  1.00  0.380          C  
ATOM   1720  HA  PRO A 113     -36.593  -7.267 -25.420  1.00  0.300          H  
ATOM   1721 1HB  PRO A 113     -39.290  -6.985 -25.844  1.00  0.450          H  
ATOM   1722 2HB  PRO A 113     -38.492  -8.552 -25.986  1.00  0.450          H  
ATOM   1723 1HG  PRO A 113     -40.064  -7.441 -23.599  1.00  0.450          H  
ATOM   1724 2HG  PRO A 113     -40.183  -9.033 -24.348  1.00  0.450          H  
ATOM   1725 1HD  PRO A 113     -38.686  -8.549 -22.112  1.00  0.450          H  
ATOM   1726 2HD  PRO A 113     -38.224  -9.830 -23.329  1.00  0.450          H  
ATOM   1727  N   SER A 114     -37.479  -4.800 -25.284  1.00  0.360          N  
ATOM   1728  CA  SER A 114     -37.764  -3.374 -25.102  1.00  0.440          C  
ATOM   1729  C   SER A 114     -39.240  -3.113 -24.804  1.00  0.450          C  
ATOM   1730  O   SER A 114     -39.620  -2.041 -24.332  1.00  0.520          O  
ATOM   1731  CB  SER A 114     -37.422  -2.643 -26.377  1.00  0.580          C  
ATOM   1732  OG  SER A 114     -38.302  -3.004 -27.404  1.00  0.580          O  
ATOM   1733  H   SER A 114     -37.171  -5.095 -26.202  1.00  0.430          H  
ATOM   1734  HA  SER A 114     -37.159  -2.999 -24.275  1.00  0.530          H  
ATOM   1735 1HB  SER A 114     -37.458  -1.564 -26.212  1.00  0.700          H  
ATOM   1736 2HB  SER A 114     -36.424  -2.901 -26.674  1.00  0.700          H  
ATOM   1737  HG  SER A 114     -38.039  -2.480 -28.170  1.00  0.700          H  
ATOM   1738  N   GLU A 115     -40.059  -4.124 -25.060  1.00  0.400          N  
ATOM   1739  CA  GLU A 115     -41.497  -4.101 -24.878  1.00  0.430          C  
ATOM   1740  C   GLU A 115     -41.916  -4.411 -23.447  1.00  0.400          C  
ATOM   1741  O   GLU A 115     -43.107  -4.372 -23.131  1.00  0.410          O  
ATOM   1742  CB  GLU A 115     -42.147  -5.117 -25.822  1.00  0.590          C  
ATOM   1743  CG  GLU A 115     -41.982  -4.794 -27.304  1.00  0.590          C  
ATOM   1744  CD  GLU A 115     -42.583  -5.841 -28.210  1.00  0.590          C  
ATOM   1745  OE1 GLU A 115     -43.070  -6.825 -27.707  1.00  0.590          O  
ATOM   1746  OE2 GLU A 115     -42.553  -5.655 -29.402  1.00  0.590          O  
ATOM   1747  H   GLU A 115     -39.636  -4.953 -25.439  1.00  0.480          H  
ATOM   1748  HA  GLU A 115     -41.858  -3.103 -25.128  1.00  0.520          H  
ATOM   1749 1HB  GLU A 115     -41.719  -6.102 -25.640  1.00  0.710          H  
ATOM   1750 2HB  GLU A 115     -43.214  -5.180 -25.609  1.00  0.710          H  
ATOM   1751 1HG  GLU A 115     -42.457  -3.835 -27.508  1.00  0.710          H  
ATOM   1752 2HG  GLU A 115     -40.919  -4.693 -27.527  1.00  0.710          H  
ATOM   1753  N   THR A 116     -40.955  -4.735 -22.588  1.00  0.390          N  
ATOM   1754  CA  THR A 116     -41.263  -5.065 -21.208  1.00  0.380          C  
ATOM   1755  C   THR A 116     -41.996  -3.939 -20.504  1.00  0.370          C  
ATOM   1756  O   THR A 116     -41.753  -2.759 -20.755  1.00  0.350          O  
ATOM   1757  CB  THR A 116     -40.010  -5.412 -20.390  1.00  0.540          C  
ATOM   1758  OG1 THR A 116     -40.433  -5.823 -19.088  1.00  0.540          O  
ATOM   1759  CG2 THR A 116     -39.061  -4.221 -20.255  1.00  0.540          C  
ATOM   1760  H   THR A 116     -39.982  -4.772 -22.896  1.00  0.470          H  
ATOM   1761  HA  THR A 116     -41.911  -5.945 -21.204  1.00  0.460          H  
ATOM   1762  HB  THR A 116     -39.486  -6.237 -20.877  1.00  0.640          H  
ATOM   1763  HG1 THR A 116     -40.826  -6.723 -19.194  1.00  0.640          H  
ATOM   1764 1HG2 THR A 116     -38.207  -4.520 -19.665  1.00  0.640          H  
ATOM   1765 2HG2 THR A 116     -38.730  -3.897 -21.239  1.00  0.640          H  
ATOM   1766 3HG2 THR A 116     -39.554  -3.395 -19.759  1.00  0.640          H  
ATOM   1767  N   LYS A 117     -42.904  -4.316 -19.607  1.00  0.390          N  
ATOM   1768  CA  LYS A 117     -43.662  -3.381 -18.786  1.00  0.400          C  
ATOM   1769  C   LYS A 117     -42.780  -2.568 -17.838  1.00  0.360          C  
ATOM   1770  O   LYS A 117     -43.185  -1.503 -17.365  1.00  0.370          O  
ATOM   1771  CB  LYS A 117     -44.708  -4.137 -17.966  1.00  0.560          C  
ATOM   1772  CG  LYS A 117     -45.853  -4.724 -18.782  1.00  0.560          C  
ATOM   1773  CD  LYS A 117     -46.832  -5.484 -17.890  1.00  0.560          C  
ATOM   1774  CE  LYS A 117     -47.983  -6.082 -18.693  1.00  0.560          C  
ATOM   1775  NZ  LYS A 117     -48.911  -6.868 -17.831  1.00  0.560          N  
ATOM   1776  H   LYS A 117     -43.057  -5.304 -19.484  1.00  0.470          H  
ATOM   1777  HA  LYS A 117     -44.168  -2.680 -19.451  1.00  0.480          H  
ATOM   1778 1HB  LYS A 117     -44.222  -4.951 -17.426  1.00  0.670          H  
ATOM   1779 2HB  LYS A 117     -45.135  -3.464 -17.221  1.00  0.670          H  
ATOM   1780 1HG  LYS A 117     -46.381  -3.916 -19.290  1.00  0.670          H  
ATOM   1781 2HG  LYS A 117     -45.451  -5.399 -19.538  1.00  0.670          H  
ATOM   1782 1HD  LYS A 117     -46.304  -6.291 -17.377  1.00  0.670          H  
ATOM   1783 2HD  LYS A 117     -47.240  -4.807 -17.140  1.00  0.670          H  
ATOM   1784 1HE  LYS A 117     -48.540  -5.277 -19.171  1.00  0.670          H  
ATOM   1785 2HE  LYS A 117     -47.577  -6.737 -19.464  1.00  0.670          H  
ATOM   1786 1HZ  LYS A 117     -49.658  -7.247 -18.397  1.00  0.670          H  
ATOM   1787 2HZ  LYS A 117     -48.403  -7.626 -17.391  1.00  0.670          H  
ATOM   1788 3HZ  LYS A 117     -49.303  -6.268 -17.119  1.00  0.670          H  
ATOM   1789  N   GLU A 118     -41.606  -3.096 -17.510  1.00  0.340          N  
ATOM   1790  CA  GLU A 118     -40.733  -2.412 -16.577  1.00  0.300          C  
ATOM   1791  C   GLU A 118     -40.034  -1.219 -17.234  1.00  0.260          C  
ATOM   1792  O   GLU A 118     -39.769  -1.241 -18.431  1.00  0.310          O  
ATOM   1793  CB  GLU A 118     -39.699  -3.390 -16.010  1.00  0.440          C  
ATOM   1794  CG  GLU A 118     -40.285  -4.470 -15.136  1.00  0.440          C  
ATOM   1795  CD  GLU A 118     -40.836  -3.923 -13.852  1.00  0.440          C  
ATOM   1796  OE1 GLU A 118     -40.171  -3.117 -13.245  1.00  0.440          O  
ATOM   1797  OE2 GLU A 118     -41.922  -4.292 -13.486  1.00  0.440          O  
ATOM   1798  H   GLU A 118     -41.311  -3.973 -17.946  1.00  0.410          H  
ATOM   1799  HA  GLU A 118     -41.364  -2.070 -15.761  1.00  0.360          H  
ATOM   1800 1HB  GLU A 118     -39.195  -3.891 -16.842  1.00  0.520          H  
ATOM   1801 2HB  GLU A 118     -38.931  -2.863 -15.450  1.00  0.520          H  
ATOM   1802 1HG  GLU A 118     -41.079  -4.975 -15.683  1.00  0.520          H  
ATOM   1803 2HG  GLU A 118     -39.504  -5.195 -14.914  1.00  0.520          H  
ATOM   1804  N   PRO A 119     -39.713  -0.152 -16.476  1.00  0.220          N  
ATOM   1805  CA  PRO A 119     -38.959   1.015 -16.919  1.00  0.230          C  
ATOM   1806  C   PRO A 119     -37.531   0.691 -17.365  1.00  0.230          C  
ATOM   1807  O   PRO A 119     -36.920   1.472 -18.094  1.00  0.290          O  
ATOM   1808  CB  PRO A 119     -38.998   1.921 -15.687  1.00  0.350          C  
ATOM   1809  CG  PRO A 119     -39.279   1.001 -14.524  1.00  0.350          C  
ATOM   1810  CD  PRO A 119     -40.147  -0.084 -15.068  1.00  0.350          C  
ATOM   1811  HA  PRO A 119     -39.509   1.484 -17.748  1.00  0.280          H  
ATOM   1812 1HB  PRO A 119     -38.028   2.433 -15.596  1.00  0.410          H  
ATOM   1813 2HB  PRO A 119     -39.763   2.705 -15.812  1.00  0.410          H  
ATOM   1814 1HG  PRO A 119     -38.354   0.621 -14.084  1.00  0.410          H  
ATOM   1815 2HG  PRO A 119     -39.808   1.559 -13.742  1.00  0.410          H  
ATOM   1816 1HD  PRO A 119     -39.910  -0.994 -14.507  1.00  0.410          H  
ATOM   1817 2HD  PRO A 119     -41.216   0.184 -15.000  1.00  0.410          H  
ATOM   1818  N   TYR A 120     -37.007  -0.448 -16.907  1.00  0.200          N  
ATOM   1819  CA  TYR A 120     -35.668  -0.875 -17.262  1.00  0.220          C  
ATOM   1820  C   TYR A 120     -35.756  -2.323 -17.718  1.00  0.220          C  
ATOM   1821  O   TYR A 120     -36.513  -3.118 -17.160  1.00  0.320          O  
ATOM   1822  CB  TYR A 120     -34.731  -0.766 -16.068  1.00  0.300          C  
ATOM   1823  CG  TYR A 120     -34.631   0.602 -15.470  1.00  0.300          C  
ATOM   1824  CD1 TYR A 120     -35.410   0.923 -14.368  1.00  0.300          C  
ATOM   1825  CD2 TYR A 120     -33.797   1.540 -16.014  1.00  0.300          C  
ATOM   1826  CE1 TYR A 120     -35.336   2.174 -13.814  1.00  0.300          C  
ATOM   1827  CE2 TYR A 120     -33.734   2.801 -15.459  1.00  0.300          C  
ATOM   1828  CZ  TYR A 120     -34.492   3.113 -14.359  1.00  0.300          C  
ATOM   1829  OH  TYR A 120     -34.406   4.373 -13.804  1.00  0.300          O  
ATOM   1830  H   TYR A 120     -37.554  -1.049 -16.313  1.00  0.240          H  
ATOM   1831  HA  TYR A 120     -35.293  -0.276 -18.093  1.00  0.260          H  
ATOM   1832 1HB  TYR A 120     -35.084  -1.442 -15.297  1.00  0.360          H  
ATOM   1833 2HB  TYR A 120     -33.733  -1.080 -16.369  1.00  0.360          H  
ATOM   1834  HD1 TYR A 120     -36.075   0.178 -13.938  1.00  0.360          H  
ATOM   1835  HD2 TYR A 120     -33.191   1.292 -16.884  1.00  0.360          H  
ATOM   1836  HE1 TYR A 120     -35.936   2.428 -12.951  1.00  0.360          H  
ATOM   1837  HE2 TYR A 120     -33.077   3.553 -15.887  1.00  0.360          H  
ATOM   1838  HH  TYR A 120     -34.868   4.386 -12.933  1.00  0.360          H  
ATOM   1839  N   ARG A 121     -34.946  -2.681 -18.686  1.00  0.180          N  
ATOM   1840  CA  ARG A 121     -34.923  -4.018 -19.228  1.00  0.210          C  
ATOM   1841  C   ARG A 121     -34.096  -4.968 -18.346  1.00  0.210          C  
ATOM   1842  O   ARG A 121     -33.008  -4.623 -17.874  1.00  0.220          O  
ATOM   1843  CB  ARG A 121     -34.348  -3.909 -20.633  1.00  0.280          C  
ATOM   1844  CG  ARG A 121     -34.448  -5.067 -21.528  1.00  0.280          C  
ATOM   1845  CD  ARG A 121     -33.879  -4.713 -22.852  1.00  0.280          C  
ATOM   1846  NE  ARG A 121     -32.444  -4.598 -22.766  1.00  0.280          N  
ATOM   1847  CZ  ARG A 121     -31.582  -5.632 -22.872  1.00  0.280          C  
ATOM   1848  NH1 ARG A 121     -32.018  -6.874 -23.077  1.00  0.280          N  
ATOM   1849  NH2 ARG A 121     -30.293  -5.361 -22.753  1.00  0.280          N  
ATOM   1850  H   ARG A 121     -34.338  -1.978 -19.102  1.00  0.220          H  
ATOM   1851  HA  ARG A 121     -35.943  -4.389 -19.286  1.00  0.250          H  
ATOM   1852 1HB  ARG A 121     -34.817  -3.066 -21.137  1.00  0.340          H  
ATOM   1853 2HB  ARG A 121     -33.299  -3.684 -20.564  1.00  0.340          H  
ATOM   1854 1HG  ARG A 121     -33.897  -5.914 -21.119  1.00  0.340          H  
ATOM   1855 2HG  ARG A 121     -35.497  -5.329 -21.671  1.00  0.340          H  
ATOM   1856 1HD  ARG A 121     -34.127  -5.420 -23.619  1.00  0.340          H  
ATOM   1857 2HD  ARG A 121     -34.270  -3.739 -23.149  1.00  0.340          H  
ATOM   1858  HE  ARG A 121     -32.032  -3.686 -22.572  1.00  0.340          H  
ATOM   1859 1HH1 ARG A 121     -33.036  -7.068 -23.166  1.00  0.340          H  
ATOM   1860 2HH1 ARG A 121     -31.357  -7.641 -23.158  1.00  0.340          H  
ATOM   1861 1HH2 ARG A 121     -30.014  -4.387 -22.595  1.00  0.340          H  
ATOM   1862 2HH2 ARG A 121     -29.584  -6.101 -22.785  1.00  0.340          H  
ATOM   1863  N   LEU A 122     -34.585  -6.185 -18.135  1.00  0.220          N  
ATOM   1864  CA  LEU A 122     -33.798  -7.174 -17.403  1.00  0.230          C  
ATOM   1865  C   LEU A 122     -32.785  -7.855 -18.282  1.00  0.210          C  
ATOM   1866  O   LEU A 122     -33.118  -8.435 -19.319  1.00  0.220          O  
ATOM   1867  CB  LEU A 122     -34.666  -8.290 -16.805  1.00  0.320          C  
ATOM   1868  CG  LEU A 122     -33.880  -9.514 -16.131  1.00  0.320          C  
ATOM   1869  CD1 LEU A 122     -33.135  -9.076 -14.900  1.00  0.320          C  
ATOM   1870  CD2 LEU A 122     -34.836 -10.590 -15.819  1.00  0.320          C  
ATOM   1871  H   LEU A 122     -35.500  -6.423 -18.492  1.00  0.260          H  
ATOM   1872  HA  LEU A 122     -33.273  -6.658 -16.602  1.00  0.280          H  
ATOM   1873 1HB  LEU A 122     -35.306  -7.849 -16.042  1.00  0.380          H  
ATOM   1874 2HB  LEU A 122     -35.290  -8.698 -17.576  1.00  0.380          H  
ATOM   1875  HG  LEU A 122     -33.149  -9.914 -16.836  1.00  0.380          H  
ATOM   1876 1HD1 LEU A 122     -32.604  -9.926 -14.468  1.00  0.380          H  
ATOM   1877 2HD1 LEU A 122     -32.428  -8.333 -15.173  1.00  0.380          H  
ATOM   1878 3HD1 LEU A 122     -33.824  -8.668 -14.166  1.00  0.380          H  
ATOM   1879 1HD2 LEU A 122     -34.305 -11.433 -15.389  1.00  0.380          H  
ATOM   1880 2HD2 LEU A 122     -35.571 -10.225 -15.115  1.00  0.380          H  
ATOM   1881 3HD2 LEU A 122     -35.332 -10.901 -16.741  1.00  0.380          H  
ATOM   1882  N   GLU A 123     -31.553  -7.852 -17.827  1.00  0.230          N  
ATOM   1883  CA  GLU A 123     -30.499  -8.518 -18.539  1.00  0.210          C  
ATOM   1884  C   GLU A 123     -29.665  -9.272 -17.517  1.00  0.170          C  
ATOM   1885  O   GLU A 123     -29.248  -8.695 -16.509  1.00  0.190          O  
ATOM   1886  CB  GLU A 123     -29.672  -7.496 -19.318  1.00  0.300          C  
ATOM   1887  CG  GLU A 123     -28.606  -8.087 -20.164  1.00  0.300          C  
ATOM   1888  CD  GLU A 123     -27.799  -7.117 -21.010  1.00  0.300          C  
ATOM   1889  OE1 GLU A 123     -27.042  -6.362 -20.464  1.00  0.300          O  
ATOM   1890  OE2 GLU A 123     -27.952  -7.142 -22.228  1.00  0.300          O  
ATOM   1891  H   GLU A 123     -31.346  -7.361 -16.970  1.00  0.280          H  
ATOM   1892  HA  GLU A 123     -30.928  -9.227 -19.238  1.00  0.250          H  
ATOM   1893 1HB  GLU A 123     -30.336  -6.943 -19.977  1.00  0.360          H  
ATOM   1894 2HB  GLU A 123     -29.211  -6.798 -18.626  1.00  0.360          H  
ATOM   1895 1HG  GLU A 123     -27.918  -8.621 -19.511  1.00  0.360          H  
ATOM   1896 2HG  GLU A 123     -29.093  -8.801 -20.821  1.00  0.360          H  
ATOM   1897  N   GLY A 124     -29.444 -10.555 -17.770  1.00  0.140          N  
ATOM   1898  CA  GLY A 124     -28.667 -11.396 -16.872  1.00  0.120          C  
ATOM   1899  C   GLY A 124     -27.194 -11.287 -17.191  1.00  0.120          C  
ATOM   1900  O   GLY A 124     -26.792 -10.523 -18.066  1.00  0.130          O  
ATOM   1901  H   GLY A 124     -29.855 -10.941 -18.624  1.00  0.170          H  
ATOM   1902 1HA  GLY A 124     -28.848 -11.105 -15.839  1.00  0.140          H  
ATOM   1903 2HA  GLY A 124     -28.987 -12.432 -16.965  1.00  0.140          H  
ATOM   1904  N   ALA A 125     -26.366 -12.040 -16.483  1.00  0.110          N  
ATOM   1905  CA  ALA A 125     -24.934 -11.983 -16.770  1.00  0.110          C  
ATOM   1906  C   ALA A 125     -24.612 -12.519 -18.177  1.00  0.120          C  
ATOM   1907  O   ALA A 125     -23.810 -11.926 -18.911  1.00  0.120          O  
ATOM   1908  CB  ALA A 125     -24.187 -12.769 -15.740  1.00  0.150          C  
ATOM   1909  H   ALA A 125     -26.760 -12.638 -15.743  1.00  0.130          H  
ATOM   1910  HA  ALA A 125     -24.624 -10.941 -16.729  1.00  0.130          H  
ATOM   1911 1HB  ALA A 125     -23.115 -12.730 -15.936  1.00  0.180          H  
ATOM   1912 2HB  ALA A 125     -24.394 -12.382 -14.741  1.00  0.180          H  
ATOM   1913 3HB  ALA A 125     -24.561 -13.764 -15.836  1.00  0.180          H  
ATOM   1914  N   MET A 126     -25.246 -13.643 -18.562  1.00  0.120          N  
ATOM   1915  CA  MET A 126     -25.096 -14.258 -19.886  1.00  0.120          C  
ATOM   1916  C   MET A 126     -26.386 -14.276 -20.743  1.00  0.140          C  
ATOM   1917  O   MET A 126     -26.903 -15.368 -21.001  1.00  0.140          O  
ATOM   1918  CB  MET A 126     -24.607 -15.683 -19.716  1.00  0.170          C  
ATOM   1919  CG  MET A 126     -23.275 -15.770 -19.094  1.00  0.170          C  
ATOM   1920  SD  MET A 126     -22.689 -17.444 -18.847  1.00  0.170          S  
ATOM   1921  CE  MET A 126     -22.122 -17.895 -20.459  1.00  0.170          C  
ATOM   1922  H   MET A 126     -25.886 -14.089 -17.907  1.00  0.140          H  
ATOM   1923  HA  MET A 126     -24.337 -13.701 -20.435  1.00  0.140          H  
ATOM   1924 1HB  MET A 126     -25.313 -16.237 -19.093  1.00  0.200          H  
ATOM   1925 2HB  MET A 126     -24.568 -16.158 -20.673  1.00  0.200          H  
ATOM   1926 1HG  MET A 126     -22.605 -15.271 -19.766  1.00  0.200          H  
ATOM   1927 2HG  MET A 126     -23.256 -15.246 -18.144  1.00  0.200          H  
ATOM   1928 1HE  MET A 126     -21.736 -18.915 -20.438  1.00  0.200          H  
ATOM   1929 2HE  MET A 126     -22.937 -17.839 -21.156  1.00  0.200          H  
ATOM   1930 3HE  MET A 126     -21.327 -17.216 -20.766  1.00  0.200          H  
ATOM   1931  N   PRO A 127     -26.891 -13.139 -21.256  1.00  0.140          N  
ATOM   1932  CA  PRO A 127     -28.147 -12.992 -21.983  1.00  0.190          C  
ATOM   1933  C   PRO A 127     -28.311 -13.854 -23.222  1.00  0.190          C  
ATOM   1934  O   PRO A 127     -29.440 -14.178 -23.592  1.00  0.220          O  
ATOM   1935  CB  PRO A 127     -28.095 -11.531 -22.412  1.00  0.290          C  
ATOM   1936  CG  PRO A 127     -27.227 -10.895 -21.406  1.00  0.290          C  
ATOM   1937  CD  PRO A 127     -26.205 -11.879 -21.052  1.00  0.290          C  
ATOM   1938  HA  PRO A 127     -28.984 -13.154 -21.287  1.00  0.230          H  
ATOM   1939 1HB  PRO A 127     -27.718 -11.449 -23.447  1.00  0.340          H  
ATOM   1940 2HB  PRO A 127     -29.113 -11.107 -22.409  1.00  0.340          H  
ATOM   1941 1HG  PRO A 127     -26.824  -9.938 -21.746  1.00  0.340          H  
ATOM   1942 2HG  PRO A 127     -27.830 -10.694 -20.520  1.00  0.340          H  
ATOM   1943 1HD  PRO A 127     -25.280 -11.801 -21.603  1.00  0.340          H  
ATOM   1944 2HD  PRO A 127     -26.069 -11.688 -20.048  1.00  0.340          H  
ATOM   1945  N   GLU A 128     -27.211 -14.300 -23.844  1.00  0.200          N  
ATOM   1946  CA  GLU A 128     -27.420 -15.087 -25.041  1.00  0.250          C  
ATOM   1947  C   GLU A 128     -26.985 -16.515 -24.848  1.00  0.210          C  
ATOM   1948  O   GLU A 128     -26.762 -17.237 -25.822  1.00  0.210          O  
ATOM   1949  CB  GLU A 128     -26.545 -14.520 -26.160  1.00  0.330          C  
ATOM   1950  CG  GLU A 128     -26.769 -13.089 -26.471  1.00  0.330          C  
ATOM   1951  CD  GLU A 128     -28.097 -12.859 -26.923  1.00  0.330          C  
ATOM   1952  OE1 GLU A 128     -28.625 -13.712 -27.586  1.00  0.330          O  
ATOM   1953  OE2 GLU A 128     -28.634 -11.829 -26.632  1.00  0.330          O  
ATOM   1954  H   GLU A 128     -26.257 -14.075 -23.560  1.00  0.240          H  
ATOM   1955  HA  GLU A 128     -28.472 -15.070 -25.319  1.00  0.300          H  
ATOM   1956 1HB  GLU A 128     -25.506 -14.614 -25.868  1.00  0.400          H  
ATOM   1957 2HB  GLU A 128     -26.687 -15.099 -27.071  1.00  0.400          H  
ATOM   1958 1HG  GLU A 128     -26.591 -12.495 -25.577  1.00  0.400          H  
ATOM   1959 2HG  GLU A 128     -26.061 -12.774 -27.233  1.00  0.400          H  
ATOM   1960  N   ALA A 129     -27.042 -16.984 -23.611  1.00  0.170          N  
ATOM   1961  CA  ALA A 129     -26.733 -18.372 -23.313  1.00  0.150          C  
ATOM   1962  C   ALA A 129     -28.014 -19.162 -23.334  1.00  0.160          C  
ATOM   1963  O   ALA A 129     -29.077 -18.616 -23.085  1.00  0.170          O  
ATOM   1964  CB  ALA A 129     -26.036 -18.508 -21.971  1.00  0.220          C  
ATOM   1965  H   ALA A 129     -27.237 -16.332 -22.844  1.00  0.200          H  
ATOM   1966  HA  ALA A 129     -26.077 -18.765 -24.091  1.00  0.180          H  
ATOM   1967 1HB  ALA A 129     -25.814 -19.562 -21.787  1.00  0.260          H  
ATOM   1968 2HB  ALA A 129     -25.121 -17.949 -22.005  1.00  0.260          H  
ATOM   1969 3HB  ALA A 129     -26.675 -18.123 -21.179  1.00  0.260          H  
ATOM   1970  N   GLN A 130     -27.941 -20.446 -23.624  1.00  0.150          N  
ATOM   1971  CA  GLN A 130     -29.140 -21.277 -23.575  1.00  0.150          C  
ATOM   1972  C   GLN A 130     -29.292 -21.938 -22.219  1.00  0.150          C  
ATOM   1973  O   GLN A 130     -28.313 -22.144 -21.496  1.00  0.150          O  
ATOM   1974  CB  GLN A 130     -29.144 -22.280 -24.719  1.00  0.210          C  
ATOM   1975  CG  GLN A 130     -29.315 -21.603 -26.053  1.00  0.210          C  
ATOM   1976  CD  GLN A 130     -29.260 -22.537 -27.238  1.00  0.210          C  
ATOM   1977  OE1 GLN A 130     -28.174 -23.066 -27.587  1.00  0.210          O  
ATOM   1978  NE2 GLN A 130     -30.405 -22.730 -27.899  1.00  0.210          N  
ATOM   1979  H   GLN A 130     -27.030 -20.861 -23.847  1.00  0.180          H  
ATOM   1980  HA  GLN A 130     -30.011 -20.636 -23.719  1.00  0.180          H  
ATOM   1981 1HB  GLN A 130     -28.212 -22.819 -24.735  1.00  0.250          H  
ATOM   1982 2HB  GLN A 130     -29.953 -22.997 -24.578  1.00  0.250          H  
ATOM   1983 1HG  GLN A 130     -30.299 -21.130 -26.048  1.00  0.250          H  
ATOM   1984 2HG  GLN A 130     -28.544 -20.843 -26.169  1.00  0.250          H  
ATOM   1985 1HE2 GLN A 130     -30.440 -23.313 -28.743  1.00  0.250          H  
ATOM   1986 2HE2 GLN A 130     -31.270 -22.250 -27.603  1.00  0.250          H  
ATOM   1987  N   LEU A 131     -30.528 -22.275 -21.867  1.00  0.140          N  
ATOM   1988  CA  LEU A 131     -30.799 -22.923 -20.596  1.00  0.150          C  
ATOM   1989  C   LEU A 131     -31.272 -24.374 -20.642  1.00  0.150          C  
ATOM   1990  O   LEU A 131     -32.108 -24.759 -21.479  1.00  0.170          O  
ATOM   1991  CB  LEU A 131     -31.875 -22.113 -19.849  1.00  0.210          C  
ATOM   1992  CG  LEU A 131     -31.542 -20.657 -19.444  1.00  0.210          C  
ATOM   1993  CD1 LEU A 131     -32.831 -19.963 -18.913  1.00  0.210          C  
ATOM   1994  CD2 LEU A 131     -30.454 -20.681 -18.324  1.00  0.210          C  
ATOM   1995  H   LEU A 131     -31.295 -22.082 -22.506  1.00  0.170          H  
ATOM   1996  HA  LEU A 131     -29.885 -22.910 -20.031  1.00  0.180          H  
ATOM   1997 1HB  LEU A 131     -32.770 -22.086 -20.459  1.00  0.250          H  
ATOM   1998 2HB  LEU A 131     -32.098 -22.648 -18.953  1.00  0.250          H  
ATOM   1999  HG  LEU A 131     -31.178 -20.102 -20.311  1.00  0.250          H  
ATOM   2000 1HD1 LEU A 131     -32.598 -18.936 -18.627  1.00  0.250          H  
ATOM   2001 2HD1 LEU A 131     -33.593 -19.954 -19.696  1.00  0.250          H  
ATOM   2002 3HD1 LEU A 131     -33.214 -20.487 -18.053  1.00  0.250          H  
ATOM   2003 1HD2 LEU A 131     -30.215 -19.678 -18.008  1.00  0.250          H  
ATOM   2004 2HD2 LEU A 131     -30.826 -21.237 -17.467  1.00  0.250          H  
ATOM   2005 3HD2 LEU A 131     -29.550 -21.155 -18.692  1.00  0.250          H  
ATOM   2006  N   LEU A 132     -30.756 -25.144 -19.671  1.00  0.140          N  
ATOM   2007  CA  LEU A 132     -31.211 -26.518 -19.394  1.00  0.150          C  
ATOM   2008  C   LEU A 132     -31.814 -26.420 -17.998  1.00  0.170          C  
ATOM   2009  O   LEU A 132     -31.091 -26.163 -17.034  1.00  0.210          O  
ATOM   2010  CB  LEU A 132     -30.064 -27.556 -19.372  1.00  0.210          C  
ATOM   2011  CG  LEU A 132     -29.119 -27.617 -20.592  1.00  0.210          C  
ATOM   2012  CD1 LEU A 132     -27.998 -28.610 -20.292  1.00  0.210          C  
ATOM   2013  CD2 LEU A 132     -29.819 -28.042 -21.872  1.00  0.210          C  
ATOM   2014  H   LEU A 132     -30.021 -24.706 -19.101  1.00  0.170          H  
ATOM   2015  HA  LEU A 132     -31.988 -26.812 -20.096  1.00  0.180          H  
ATOM   2016 1HB  LEU A 132     -29.464 -27.377 -18.504  1.00  0.250          H  
ATOM   2017 2HB  LEU A 132     -30.512 -28.544 -19.266  1.00  0.250          H  
ATOM   2018  HG  LEU A 132     -28.718 -26.645 -20.722  1.00  0.250          H  
ATOM   2019 1HD1 LEU A 132     -27.288 -28.647 -21.122  1.00  0.250          H  
ATOM   2020 2HD1 LEU A 132     -27.485 -28.317 -19.404  1.00  0.250          H  
ATOM   2021 3HD1 LEU A 132     -28.427 -29.593 -20.147  1.00  0.250          H  
ATOM   2022 1HD2 LEU A 132     -29.102 -28.045 -22.695  1.00  0.250          H  
ATOM   2023 2HD2 LEU A 132     -30.209 -29.040 -21.747  1.00  0.250          H  
ATOM   2024 3HD2 LEU A 132     -30.622 -27.346 -22.097  1.00  0.250          H  
ATOM   2025  N   LEU A 133     -33.114 -26.585 -17.875  1.00  0.190          N  
ATOM   2026  CA  LEU A 133     -33.761 -26.363 -16.592  1.00  0.220          C  
ATOM   2027  C   LEU A 133     -34.331 -27.625 -15.971  1.00  0.240          C  
ATOM   2028  O   LEU A 133     -35.218 -28.292 -16.510  1.00  0.390          O  
ATOM   2029  CB  LEU A 133     -34.812 -25.286 -16.794  1.00  0.300          C  
ATOM   2030  CG  LEU A 133     -34.268 -23.948 -17.388  1.00  0.300          C  
ATOM   2031  CD1 LEU A 133     -35.376 -23.038 -17.635  1.00  0.300          C  
ATOM   2032  CD2 LEU A 133     -33.293 -23.303 -16.436  1.00  0.300          C  
ATOM   2033  H   LEU A 133     -33.659 -26.846 -18.692  1.00  0.230          H  
ATOM   2034  HA  LEU A 133     -33.021 -26.003 -15.884  1.00  0.260          H  
ATOM   2035 1HB  LEU A 133     -35.565 -25.670 -17.477  1.00  0.360          H  
ATOM   2036 2HB  LEU A 133     -35.266 -25.067 -15.832  1.00  0.360          H  
ATOM   2037  HG  LEU A 133     -33.784 -24.146 -18.339  1.00  0.360          H  
ATOM   2038 1HD1 LEU A 133     -34.997 -22.119 -18.061  1.00  0.360          H  
ATOM   2039 2HD1 LEU A 133     -36.070 -23.497 -18.325  1.00  0.360          H  
ATOM   2040 3HD1 LEU A 133     -35.874 -22.829 -16.700  1.00  0.360          H  
ATOM   2041 1HD2 LEU A 133     -32.931 -22.378 -16.837  1.00  0.360          H  
ATOM   2042 2HD2 LEU A 133     -33.793 -23.102 -15.486  1.00  0.360          H  
ATOM   2043 3HD2 LEU A 133     -32.447 -23.950 -16.272  1.00  0.360          H  
ATOM   2044  N   MET A 134     -33.818 -27.946 -14.806  1.00  0.170          N  
ATOM   2045  CA  MET A 134     -34.190 -29.174 -14.150  1.00  0.170          C  
ATOM   2046  C   MET A 134     -34.840 -28.894 -12.821  1.00  0.160          C  
ATOM   2047  O   MET A 134     -34.318 -28.109 -12.025  1.00  0.170          O  
ATOM   2048  CB  MET A 134     -32.915 -29.948 -13.973  1.00  0.240          C  
ATOM   2049  CG  MET A 134     -32.234 -30.276 -15.334  1.00  0.240          C  
ATOM   2050  SD  MET A 134     -30.576 -30.661 -15.142  1.00  0.240          S  
ATOM   2051  CE  MET A 134     -29.994 -28.987 -14.962  1.00  0.240          C  
ATOM   2052  H   MET A 134     -33.119 -27.332 -14.371  1.00  0.200          H  
ATOM   2053  HA  MET A 134     -34.892 -29.726 -14.771  1.00  0.200          H  
ATOM   2054 1HB  MET A 134     -32.260 -29.370 -13.363  1.00  0.290          H  
ATOM   2055 2HB  MET A 134     -33.109 -30.859 -13.427  1.00  0.290          H  
ATOM   2056 1HG  MET A 134     -32.719 -31.105 -15.824  1.00  0.290          H  
ATOM   2057 2HG  MET A 134     -32.293 -29.433 -16.004  1.00  0.290          H  
ATOM   2058 1HE  MET A 134     -28.933 -28.999 -14.765  1.00  0.290          H  
ATOM   2059 2HE  MET A 134     -30.212 -28.438 -15.876  1.00  0.290          H  
ATOM   2060 3HE  MET A 134     -30.477 -28.487 -14.157  1.00  0.290          H  
ATOM   2061  N   ARG A 135     -35.969 -29.542 -12.573  1.00  0.160          N  
ATOM   2062  CA  ARG A 135     -36.624 -29.361 -11.294  1.00  0.150          C  
ATOM   2063  C   ARG A 135     -36.298 -30.488 -10.354  1.00  0.160          C  
ATOM   2064  O   ARG A 135     -36.620 -31.647 -10.625  1.00  0.190          O  
ATOM   2065  CB  ARG A 135     -38.130 -29.248 -11.414  1.00  0.210          C  
ATOM   2066  CG  ARG A 135     -38.821 -29.113 -10.076  1.00  0.210          C  
ATOM   2067  CD  ARG A 135     -40.238 -28.862 -10.207  1.00  0.210          C  
ATOM   2068  NE  ARG A 135     -40.844 -28.669  -8.910  1.00  0.210          N  
ATOM   2069  CZ  ARG A 135     -41.486 -29.617  -8.165  1.00  0.210          C  
ATOM   2070  NH1 ARG A 135     -41.621 -30.883  -8.568  1.00  0.210          N  
ATOM   2071  NH2 ARG A 135     -41.997 -29.271  -6.994  1.00  0.210          N  
ATOM   2072  H   ARG A 135     -36.355 -30.164 -13.291  1.00  0.190          H  
ATOM   2073  HA  ARG A 135     -36.268 -28.433 -10.860  1.00  0.180          H  
ATOM   2074 1HB  ARG A 135     -38.385 -28.378 -12.015  1.00  0.260          H  
ATOM   2075 2HB  ARG A 135     -38.537 -30.106 -11.891  1.00  0.260          H  
ATOM   2076 1HG  ARG A 135     -38.717 -30.046  -9.517  1.00  0.260          H  
ATOM   2077 2HG  ARG A 135     -38.366 -28.307  -9.511  1.00  0.260          H  
ATOM   2078 1HD  ARG A 135     -40.390 -27.959 -10.788  1.00  0.260          H  
ATOM   2079 2HD  ARG A 135     -40.724 -29.698 -10.705  1.00  0.260          H  
ATOM   2080  HE  ARG A 135     -40.758 -27.717  -8.516  1.00  0.260          H  
ATOM   2081 1HH1 ARG A 135     -41.220 -31.243  -9.462  1.00  0.260          H  
ATOM   2082 2HH1 ARG A 135     -42.137 -31.526  -7.981  1.00  0.260          H  
ATOM   2083 1HH2 ARG A 135     -41.894 -28.323  -6.657  1.00  0.260          H  
ATOM   2084 2HH2 ARG A 135     -42.475 -29.958  -6.428  1.00  0.260          H  
ATOM   2085  N   VAL A 136     -35.653 -30.157  -9.245  1.00  0.160          N  
ATOM   2086  CA  VAL A 136     -35.325 -31.175  -8.260  1.00  0.190          C  
ATOM   2087  C   VAL A 136     -35.751 -30.589  -6.890  1.00  0.230          C  
ATOM   2088  O   VAL A 136     -35.213 -29.564  -6.450  1.00  0.430          O  
ATOM   2089  CB  VAL A 136     -33.812 -31.530  -8.284  1.00  0.250          C  
ATOM   2090  CG1 VAL A 136     -33.541 -32.669  -7.310  1.00  0.250          C  
ATOM   2091  CG2 VAL A 136     -33.335 -31.907  -9.702  1.00  0.250          C  
ATOM   2092  H   VAL A 136     -35.439 -29.164  -9.082  1.00  0.190          H  
ATOM   2093  HA  VAL A 136     -35.909 -32.076  -8.455  1.00  0.230          H  
ATOM   2094  HB  VAL A 136     -33.256 -30.662  -7.934  1.00  0.300          H  
ATOM   2095 1HG1 VAL A 136     -32.491 -32.889  -7.287  1.00  0.300          H  
ATOM   2096 2HG1 VAL A 136     -33.864 -32.411  -6.351  1.00  0.300          H  
ATOM   2097 3HG1 VAL A 136     -34.088 -33.553  -7.633  1.00  0.300          H  
ATOM   2098 1HG2 VAL A 136     -32.276 -32.127  -9.675  1.00  0.300          H  
ATOM   2099 2HG2 VAL A 136     -33.855 -32.761 -10.037  1.00  0.300          H  
ATOM   2100 3HG2 VAL A 136     -33.514 -31.088 -10.393  1.00  0.300          H  
ATOM   2101  N   GLU A 137     -36.647 -31.282  -6.192  1.00  0.240          N  
ATOM   2102  CA  GLU A 137     -37.235 -30.842  -4.921  1.00  0.300          C  
ATOM   2103  C   GLU A 137     -37.157 -31.972  -3.887  1.00  0.300          C  
ATOM   2104  O   GLU A 137     -37.021 -33.142  -4.256  1.00  0.310          O  
ATOM   2105  CB  GLU A 137     -38.691 -30.394  -5.182  1.00  0.400          C  
ATOM   2106  CG  GLU A 137     -39.470 -29.840  -3.980  1.00  0.400          C  
ATOM   2107  CD  GLU A 137     -38.825 -28.632  -3.378  1.00  0.400          C  
ATOM   2108  OE1 GLU A 137     -39.229 -27.531  -3.679  1.00  0.400          O  
ATOM   2109  OE2 GLU A 137     -37.885 -28.831  -2.625  1.00  0.400          O  
ATOM   2110  H   GLU A 137     -36.991 -32.140  -6.601  1.00  0.290          H  
ATOM   2111  HA  GLU A 137     -36.677 -29.983  -4.547  1.00  0.360          H  
ATOM   2112 1HB  GLU A 137     -38.695 -29.625  -5.959  1.00  0.480          H  
ATOM   2113 2HB  GLU A 137     -39.258 -31.241  -5.568  1.00  0.480          H  
ATOM   2114 1HG  GLU A 137     -40.463 -29.557  -4.325  1.00  0.480          H  
ATOM   2115 2HG  GLU A 137     -39.602 -30.609  -3.223  1.00  0.480          H  
ATOM   2116  N   ILE A 138     -37.183 -31.624  -2.593  1.00  0.340          N  
ATOM   2117  CA  ILE A 138     -37.147 -32.649  -1.543  1.00  0.410          C  
ATOM   2118  C   ILE A 138     -38.573 -33.114  -1.315  1.00  0.550          C  
ATOM   2119  O   ILE A 138     -39.422 -32.327  -0.904  1.00  0.660          O  
ATOM   2120  CB  ILE A 138     -36.582 -32.103  -0.199  1.00  0.550          C  
ATOM   2121  CG1 ILE A 138     -35.134 -31.577  -0.377  1.00  0.550          C  
ATOM   2122  CG2 ILE A 138     -36.590 -33.253   0.838  1.00  0.550          C  
ATOM   2123  CD1 ILE A 138     -34.578 -30.776   0.785  1.00  0.550          C  
ATOM   2124  H   ILE A 138     -37.303 -30.624  -2.373  1.00  0.410          H  
ATOM   2125  HA  ILE A 138     -36.557 -33.503  -1.873  1.00  0.490          H  
ATOM   2126  HB  ILE A 138     -37.202 -31.279   0.154  1.00  0.660          H  
ATOM   2127 1HG1 ILE A 138     -34.480 -32.420  -0.519  1.00  0.660          H  
ATOM   2128 2HG1 ILE A 138     -35.102 -30.942  -1.258  1.00  0.660          H  
ATOM   2129 1HG2 ILE A 138     -36.214 -32.912   1.792  1.00  0.660          H  
ATOM   2130 2HG2 ILE A 138     -37.605 -33.623   0.986  1.00  0.660          H  
ATOM   2131 3HG2 ILE A 138     -35.960 -34.076   0.480  1.00  0.660          H  
ATOM   2132 1HD1 ILE A 138     -33.559 -30.460   0.553  1.00  0.660          H  
ATOM   2133 2HD1 ILE A 138     -35.201 -29.895   0.945  1.00  0.660          H  
ATOM   2134 3HD1 ILE A 138     -34.560 -31.366   1.688  1.00  0.660          H  
ATOM   2135  N   VAL A 139     -38.849 -34.379  -1.630  1.00  0.640          N  
ATOM   2136  CA  VAL A 139     -40.210 -34.921  -1.545  1.00  0.840          C  
ATOM   2137  C   VAL A 139     -40.144 -36.273  -0.865  1.00  0.950          C  
ATOM   2138  O   VAL A 139     -41.102 -37.047  -0.836  1.00  1.770          O  
ATOM   2139  CB  VAL A 139     -40.858 -35.026  -2.958  1.00  1.100          C  
ATOM   2140  CG1 VAL A 139     -40.992 -33.618  -3.593  1.00  1.100          C  
ATOM   2141  CG2 VAL A 139     -40.025 -35.923  -3.874  1.00  1.100          C  
ATOM   2142  H   VAL A 139     -38.079 -35.000  -1.901  1.00  0.770          H  
ATOM   2143  HA  VAL A 139     -40.819 -34.256  -0.933  1.00  1.010          H  
ATOM   2144  HB  VAL A 139     -41.857 -35.443  -2.853  1.00  1.320          H  
ATOM   2145 1HG1 VAL A 139     -41.464 -33.694  -4.569  1.00  1.320          H  
ATOM   2146 2HG1 VAL A 139     -41.595 -32.984  -2.945  1.00  1.320          H  
ATOM   2147 3HG1 VAL A 139     -40.007 -33.176  -3.714  1.00  1.320          H  
ATOM   2148 1HG2 VAL A 139     -40.508 -35.986  -4.852  1.00  1.320          H  
ATOM   2149 2HG2 VAL A 139     -39.025 -35.498  -3.989  1.00  1.320          H  
ATOM   2150 3HG2 VAL A 139     -39.955 -36.918  -3.444  1.00  1.320          H  
ATOM   2151  N   ASN A 140     -38.942 -36.536  -0.442  1.00  0.770          N  
ATOM   2152  CA  ASN A 140     -38.368 -37.745   0.077  1.00  0.840          C  
ATOM   2153  C   ASN A 140     -37.223 -37.352   1.021  1.00  0.840          C  
ATOM   2154  O   ASN A 140     -37.238 -36.224   1.523  1.00  1.770          O  
ATOM   2155  CB  ASN A 140     -38.044 -38.554  -1.155  1.00  1.150          C  
ATOM   2156  CG  ASN A 140     -37.296 -37.663  -2.178  1.00  1.150          C  
ATOM   2157  OD1 ASN A 140     -36.815 -36.556  -1.847  1.00  1.150          O  
ATOM   2158  ND2 ASN A 140     -37.238 -38.113  -3.416  1.00  1.150          N  
ATOM   2159  H   ASN A 140     -38.302 -35.756  -0.529  1.00  0.920          H  
ATOM   2160  HA  ASN A 140     -39.117 -38.276   0.665  1.00  1.010          H  
ATOM   2161 1HB  ASN A 140     -37.435 -39.414  -0.894  1.00  1.380          H  
ATOM   2162 2HB  ASN A 140     -38.964 -38.920  -1.607  1.00  1.380          H  
ATOM   2163 1HD2 ASN A 140     -36.788 -37.566  -4.127  1.00  1.380          H  
ATOM   2164 2HD2 ASN A 140     -37.650 -38.996  -3.648  1.00  1.380          H  
ATOM   2165  N   GLY A 141     -36.294 -38.249   1.369  1.00  0.620          N  
ATOM   2166  CA  GLY A 141     -35.267 -37.834   2.325  1.00  0.450          C  
ATOM   2167  C   GLY A 141     -34.148 -37.070   1.628  1.00  0.430          C  
ATOM   2168  O   GLY A 141     -34.146 -36.940   0.401  1.00  0.440          O  
ATOM   2169  H   GLY A 141     -36.234 -39.194   0.957  1.00  0.740          H  
ATOM   2170 1HA  GLY A 141     -35.716 -37.213   3.101  1.00  0.540          H  
ATOM   2171 2HA  GLY A 141     -34.858 -38.718   2.815  1.00  0.540          H  
ATOM   2172  N   LEU A 142     -33.147 -36.608   2.386  1.00  0.540          N  
ATOM   2173  CA  LEU A 142     -32.078 -35.847   1.742  1.00  0.550          C  
ATOM   2174  C   LEU A 142     -31.258 -36.724   0.812  1.00  0.430          C  
ATOM   2175  O   LEU A 142     -30.757 -36.254  -0.211  1.00  0.380          O  
ATOM   2176  CB  LEU A 142     -31.138 -35.199   2.761  1.00  0.770          C  
ATOM   2177  CG  LEU A 142     -31.740 -34.101   3.681  1.00  0.770          C  
ATOM   2178  CD1 LEU A 142     -30.617 -33.578   4.595  1.00  0.770          C  
ATOM   2179  CD2 LEU A 142     -32.392 -33.004   2.862  1.00  0.770          C  
ATOM   2180  H   LEU A 142     -33.159 -36.742   3.389  1.00  0.650          H  
ATOM   2181  HA  LEU A 142     -32.527 -35.078   1.122  1.00  0.660          H  
ATOM   2182 1HB  LEU A 142     -30.733 -35.980   3.401  1.00  0.920          H  
ATOM   2183 2HB  LEU A 142     -30.308 -34.748   2.217  1.00  0.920          H  
ATOM   2184  HG  LEU A 142     -32.495 -34.540   4.329  1.00  0.920          H  
ATOM   2185 1HD1 LEU A 142     -31.021 -32.824   5.272  1.00  0.920          H  
ATOM   2186 2HD1 LEU A 142     -30.200 -34.399   5.177  1.00  0.920          H  
ATOM   2187 3HD1 LEU A 142     -29.832 -33.130   3.986  1.00  0.920          H  
ATOM   2188 1HD2 LEU A 142     -32.795 -32.244   3.531  1.00  0.920          H  
ATOM   2189 2HD2 LEU A 142     -31.662 -32.564   2.213  1.00  0.920          H  
ATOM   2190 3HD2 LEU A 142     -33.207 -33.398   2.265  1.00  0.920          H  
ATOM   2191  N   ALA A 143     -31.096 -37.996   1.182  1.00  0.410          N  
ATOM   2192  CA  ALA A 143     -30.350 -38.949   0.371  1.00  0.330          C  
ATOM   2193  C   ALA A 143     -31.011 -39.133  -0.990  1.00  0.280          C  
ATOM   2194  O   ALA A 143     -30.331 -39.347  -2.001  1.00  0.240          O  
ATOM   2195  CB  ALA A 143     -30.252 -40.285   1.076  1.00  0.490          C  
ATOM   2196  H   ALA A 143     -31.514 -38.306   2.047  1.00  0.490          H  
ATOM   2197  HA  ALA A 143     -29.348 -38.550   0.213  1.00  0.400          H  
ATOM   2198 1HB  ALA A 143     -29.673 -40.976   0.462  1.00  0.590          H  
ATOM   2199 2HB  ALA A 143     -29.759 -40.154   2.038  1.00  0.590          H  
ATOM   2200 3HB  ALA A 143     -31.253 -40.689   1.229  1.00  0.590          H  
ATOM   2201  N   ASP A 144     -32.341 -39.039  -1.017  1.00  0.320          N  
ATOM   2202  CA  ASP A 144     -33.081 -39.263  -2.234  1.00  0.310          C  
ATOM   2203  C   ASP A 144     -33.019 -38.000  -3.071  1.00  0.290          C  
ATOM   2204  O   ASP A 144     -32.911 -38.071  -4.302  1.00  0.290          O  
ATOM   2205  CB  ASP A 144     -34.531 -39.558  -1.889  1.00  0.440          C  
ATOM   2206  CG  ASP A 144     -34.792 -40.855  -1.084  1.00  0.440          C  
ATOM   2207  OD1 ASP A 144     -34.481 -41.946  -1.568  1.00  0.440          O  
ATOM   2208  OD2 ASP A 144     -35.324 -40.736   0.038  1.00  0.440          O  
ATOM   2209  H   ASP A 144     -32.863 -38.857  -0.167  1.00  0.380          H  
ATOM   2210  HA  ASP A 144     -32.634 -40.081  -2.786  1.00  0.370          H  
ATOM   2211 1HB  ASP A 144     -34.910 -38.722  -1.314  1.00  0.530          H  
ATOM   2212 2HB  ASP A 144     -35.094 -39.615  -2.809  1.00  0.530          H  
ATOM   2213  N   TYR A 145     -33.035 -36.840  -2.404  1.00  0.270          N  
ATOM   2214  CA  TYR A 145     -32.907 -35.579  -3.109  1.00  0.230          C  
ATOM   2215  C   TYR A 145     -31.606 -35.600  -3.865  1.00  0.230          C  
ATOM   2216  O   TYR A 145     -31.563 -35.303  -5.062  1.00  0.240          O  
ATOM   2217  CB  TYR A 145     -32.820 -34.373  -2.177  1.00  0.340          C  
ATOM   2218  CG  TYR A 145     -32.682 -33.076  -2.969  1.00  0.340          C  
ATOM   2219  CD1 TYR A 145     -33.792 -32.426  -3.284  1.00  0.340          C  
ATOM   2220  CD2 TYR A 145     -31.459 -32.583  -3.434  1.00  0.340          C  
ATOM   2221  CE1 TYR A 145     -33.765 -31.297  -4.015  1.00  0.340          C  
ATOM   2222  CE2 TYR A 145     -31.452 -31.448  -4.213  1.00  0.340          C  
ATOM   2223  CZ  TYR A 145     -32.628 -30.808  -4.498  1.00  0.340          C  
ATOM   2224  OH  TYR A 145     -32.697 -29.683  -5.296  1.00  0.340          O  
ATOM   2225  H   TYR A 145     -33.194 -36.849  -1.391  1.00  0.320          H  
ATOM   2226  HA  TYR A 145     -33.729 -35.467  -3.815  1.00  0.280          H  
ATOM   2227 1HB  TYR A 145     -33.716 -34.327  -1.562  1.00  0.410          H  
ATOM   2228 2HB  TYR A 145     -31.968 -34.464  -1.515  1.00  0.410          H  
ATOM   2229  HD1 TYR A 145     -34.720 -32.816  -2.944  1.00  0.410          H  
ATOM   2230  HD2 TYR A 145     -30.526 -33.096  -3.219  1.00  0.410          H  
ATOM   2231  HE1 TYR A 145     -34.661 -30.796  -4.243  1.00  0.410          H  
ATOM   2232  HE2 TYR A 145     -30.531 -31.087  -4.605  1.00  0.410          H  
ATOM   2233  HH  TYR A 145     -33.639 -29.544  -5.604  1.00  0.410          H  
ATOM   2234  N   ALA A 146     -30.533 -35.927  -3.126  1.00  0.220          N  
ATOM   2235  CA  ALA A 146     -29.184 -35.935  -3.642  1.00  0.210          C  
ATOM   2236  C   ALA A 146     -29.056 -36.871  -4.830  1.00  0.200          C  
ATOM   2237  O   ALA A 146     -28.420 -36.513  -5.817  1.00  0.230          O  
ATOM   2238  CB  ALA A 146     -28.233 -36.320  -2.538  1.00  0.300          C  
ATOM   2239  H   ALA A 146     -30.669 -36.146  -2.133  1.00  0.260          H  
ATOM   2240  HA  ALA A 146     -28.941 -34.929  -3.968  1.00  0.250          H  
ATOM   2241 1HB  ALA A 146     -27.218 -36.299  -2.900  1.00  0.360          H  
ATOM   2242 2HB  ALA A 146     -28.340 -35.621  -1.710  1.00  0.360          H  
ATOM   2243 3HB  ALA A 146     -28.487 -37.314  -2.203  1.00  0.360          H  
ATOM   2244  N   ARG A 147     -29.708 -38.037  -4.783  1.00  0.190          N  
ATOM   2245  CA  ARG A 147     -29.682 -38.942  -5.921  1.00  0.180          C  
ATOM   2246  C   ARG A 147     -30.317 -38.312  -7.168  1.00  0.200          C  
ATOM   2247  O   ARG A 147     -29.751 -38.402  -8.266  1.00  0.210          O  
ATOM   2248  CB  ARG A 147     -30.404 -40.236  -5.590  1.00  0.260          C  
ATOM   2249  CG  ARG A 147     -30.377 -41.301  -6.693  1.00  0.260          C  
ATOM   2250  CD  ARG A 147     -31.004 -42.586  -6.256  1.00  0.260          C  
ATOM   2251  NE  ARG A 147     -32.435 -42.419  -5.961  1.00  0.260          N  
ATOM   2252  CZ  ARG A 147     -33.010 -42.432  -4.728  1.00  0.260          C  
ATOM   2253  NH1 ARG A 147     -32.326 -42.614  -3.624  1.00  0.260          N  
ATOM   2254  NH2 ARG A 147     -34.297 -42.249  -4.607  1.00  0.260          N  
ATOM   2255  H   ARG A 147     -30.165 -38.331  -3.913  1.00  0.230          H  
ATOM   2256  HA  ARG A 147     -28.641 -39.176  -6.142  1.00  0.220          H  
ATOM   2257 1HB  ARG A 147     -29.979 -40.665  -4.684  1.00  0.310          H  
ATOM   2258 2HB  ARG A 147     -31.447 -40.004  -5.379  1.00  0.310          H  
ATOM   2259 1HG  ARG A 147     -30.935 -40.938  -7.557  1.00  0.310          H  
ATOM   2260 2HG  ARG A 147     -29.345 -41.499  -6.985  1.00  0.310          H  
ATOM   2261 1HD  ARG A 147     -30.909 -43.316  -7.060  1.00  0.310          H  
ATOM   2262 2HD  ARG A 147     -30.497 -42.961  -5.374  1.00  0.310          H  
ATOM   2263  HE  ARG A 147     -33.056 -42.262  -6.749  1.00  0.310          H  
ATOM   2264 1HH1 ARG A 147     -31.331 -42.752  -3.640  1.00  0.310          H  
ATOM   2265 2HH1 ARG A 147     -32.849 -42.596  -2.731  1.00  0.310          H  
ATOM   2266 1HH2 ARG A 147     -34.867 -42.098  -5.430  1.00  0.310          H  
ATOM   2267 2HH2 ARG A 147     -34.688 -42.240  -3.650  1.00  0.310          H  
ATOM   2268  N   ASN A 148     -31.505 -37.705  -7.010  1.00  0.220          N  
ATOM   2269  CA  ASN A 148     -32.206 -37.105  -8.149  1.00  0.230          C  
ATOM   2270  C   ASN A 148     -31.405 -35.924  -8.703  1.00  0.200          C  
ATOM   2271  O   ASN A 148     -31.303 -35.727  -9.921  1.00  0.210          O  
ATOM   2272  CB  ASN A 148     -33.600 -36.709  -7.729  1.00  0.320          C  
ATOM   2273  CG  ASN A 148     -34.457 -37.944  -7.505  1.00  0.320          C  
ATOM   2274  OD1 ASN A 148     -34.127 -39.052  -7.959  1.00  0.320          O  
ATOM   2275  ND2 ASN A 148     -35.555 -37.786  -6.818  1.00  0.320          N  
ATOM   2276  H   ASN A 148     -31.942 -37.710  -6.076  1.00  0.260          H  
ATOM   2277  HA  ASN A 148     -32.278 -37.845  -8.945  1.00  0.280          H  
ATOM   2278 1HB  ASN A 148     -33.552 -36.138  -6.796  1.00  0.380          H  
ATOM   2279 2HB  ASN A 148     -34.061 -36.077  -8.483  1.00  0.380          H  
ATOM   2280 1HD2 ASN A 148     -36.150 -38.571  -6.656  1.00  0.380          H  
ATOM   2281 2HD2 ASN A 148     -35.814 -36.892  -6.459  1.00  0.380          H  
ATOM   2282  N   TYR A 149     -30.796 -35.188  -7.789  1.00  0.180          N  
ATOM   2283  CA  TYR A 149     -29.906 -34.092  -8.074  1.00  0.170          C  
ATOM   2284  C   TYR A 149     -28.705 -34.540  -8.881  1.00  0.160          C  
ATOM   2285  O   TYR A 149     -28.378 -33.935  -9.905  1.00  0.170          O  
ATOM   2286  CB  TYR A 149     -29.521 -33.426  -6.778  1.00  0.240          C  
ATOM   2287  CG  TYR A 149     -28.364 -32.619  -6.878  1.00  0.240          C  
ATOM   2288  CD1 TYR A 149     -28.326 -31.582  -7.729  1.00  0.240          C  
ATOM   2289  CD2 TYR A 149     -27.300 -32.915  -6.055  1.00  0.240          C  
ATOM   2290  CE1 TYR A 149     -27.217 -30.833  -7.794  1.00  0.240          C  
ATOM   2291  CE2 TYR A 149     -26.198 -32.156  -6.098  1.00  0.240          C  
ATOM   2292  CZ  TYR A 149     -26.155 -31.116  -6.961  1.00  0.240          C  
ATOM   2293  OH  TYR A 149     -25.058 -30.360  -7.008  1.00  0.240          O  
ATOM   2294  H   TYR A 149     -30.980 -35.399  -6.805  1.00  0.220          H  
ATOM   2295  HA  TYR A 149     -30.447 -33.367  -8.673  1.00  0.200          H  
ATOM   2296 1HB  TYR A 149     -30.334 -32.810  -6.436  1.00  0.290          H  
ATOM   2297 2HB  TYR A 149     -29.353 -34.169  -6.038  1.00  0.290          H  
ATOM   2298  HD1 TYR A 149     -29.168 -31.370  -8.359  1.00  0.290          H  
ATOM   2299  HD2 TYR A 149     -27.355 -33.759  -5.370  1.00  0.290          H  
ATOM   2300  HE1 TYR A 149     -27.175 -30.017  -8.479  1.00  0.290          H  
ATOM   2301  HE2 TYR A 149     -25.353 -32.378  -5.450  1.00  0.290          H  
ATOM   2302  HH  TYR A 149     -24.404 -30.734  -6.424  1.00  0.290          H  
ATOM   2303  N   ALA A 150     -28.044 -35.599  -8.433  1.00  0.160          N  
ATOM   2304  CA  ALA A 150     -26.890 -36.119  -9.124  1.00  0.170          C  
ATOM   2305  C   ALA A 150     -27.252 -36.485 -10.560  1.00  0.160          C  
ATOM   2306  O   ALA A 150     -26.446 -36.277 -11.475  1.00  0.160          O  
ATOM   2307  CB  ALA A 150     -26.369 -37.324  -8.380  1.00  0.230          C  
ATOM   2308  H   ALA A 150     -28.331 -36.034  -7.556  1.00  0.190          H  
ATOM   2309  HA  ALA A 150     -26.129 -35.348  -9.138  1.00  0.200          H  
ATOM   2310 1HB  ALA A 150     -25.486 -37.714  -8.860  1.00  0.280          H  
ATOM   2311 2HB  ALA A 150     -26.143 -37.023  -7.369  1.00  0.280          H  
ATOM   2312 3HB  ALA A 150     -27.139 -38.091  -8.356  1.00  0.280          H  
ATOM   2313  N   GLN A 151     -28.460 -37.026 -10.784  1.00  0.160          N  
ATOM   2314  CA  GLN A 151     -28.830 -37.315 -12.161  1.00  0.160          C  
ATOM   2315  C   GLN A 151     -28.986 -35.999 -12.915  1.00  0.150          C  
ATOM   2316  O   GLN A 151     -28.487 -35.859 -14.031  1.00  0.130          O  
ATOM   2317  CB  GLN A 151     -30.120 -38.116 -12.260  1.00  0.220          C  
ATOM   2318  CG  GLN A 151     -30.434 -38.597 -13.696  1.00  0.220          C  
ATOM   2319  CD  GLN A 151     -29.380 -39.581 -14.228  1.00  0.220          C  
ATOM   2320  OE1 GLN A 151     -29.030 -40.537 -13.507  1.00  0.220          O  
ATOM   2321  NE2 GLN A 151     -28.884 -39.389 -15.455  1.00  0.220          N  
ATOM   2322  H   GLN A 151     -29.069 -37.269  -9.990  1.00  0.190          H  
ATOM   2323  HA  GLN A 151     -28.028 -37.880 -12.626  1.00  0.190          H  
ATOM   2324 1HB  GLN A 151     -30.064 -38.982 -11.600  1.00  0.270          H  
ATOM   2325 2HB  GLN A 151     -30.955 -37.500 -11.919  1.00  0.270          H  
ATOM   2326 1HG  GLN A 151     -31.402 -39.092 -13.706  1.00  0.270          H  
ATOM   2327 2HG  GLN A 151     -30.453 -37.737 -14.372  1.00  0.270          H  
ATOM   2328 1HE2 GLN A 151     -28.216 -40.022 -15.833  1.00  0.270          H  
ATOM   2329 2HE2 GLN A 151     -29.184 -38.594 -16.051  1.00  0.270          H  
ATOM   2330  N   ALA A 152     -29.584 -34.985 -12.279  1.00  0.150          N  
ATOM   2331  CA  ALA A 152     -29.740 -33.693 -12.940  1.00  0.150          C  
ATOM   2332  C   ALA A 152     -28.356 -33.134 -13.338  1.00  0.140          C  
ATOM   2333  O   ALA A 152     -28.208 -32.593 -14.438  1.00  0.140          O  
ATOM   2334  CB  ALA A 152     -30.511 -32.738 -12.039  1.00  0.210          C  
ATOM   2335  H   ALA A 152     -30.014 -35.151 -11.360  1.00  0.180          H  
ATOM   2336  HA  ALA A 152     -30.313 -33.845 -13.854  1.00  0.180          H  
ATOM   2337 1HB  ALA A 152     -30.656 -31.796 -12.526  1.00  0.250          H  
ATOM   2338 2HB  ALA A 152     -31.480 -33.179 -11.810  1.00  0.250          H  
ATOM   2339 3HB  ALA A 152     -29.969 -32.578 -11.127  1.00  0.250          H  
ATOM   2340  N   ILE A 153     -27.324 -33.329 -12.486  1.00  0.150          N  
ATOM   2341  CA  ILE A 153     -25.976 -32.871 -12.844  1.00  0.160          C  
ATOM   2342  C   ILE A 153     -25.492 -33.625 -14.055  1.00  0.140          C  
ATOM   2343  O   ILE A 153     -25.012 -33.024 -15.014  1.00  0.150          O  
ATOM   2344  CB  ILE A 153     -24.878 -33.145 -11.768  1.00  0.220          C  
ATOM   2345  CG1 ILE A 153     -25.069 -32.326 -10.517  1.00  0.220          C  
ATOM   2346  CG2 ILE A 153     -23.439 -32.864 -12.379  1.00  0.220          C  
ATOM   2347  CD1 ILE A 153     -24.171 -32.791  -9.331  1.00  0.220          C  
ATOM   2348  H   ILE A 153     -27.535 -33.744 -11.572  1.00  0.180          H  
ATOM   2349  HA  ILE A 153     -26.014 -31.810 -13.077  1.00  0.190          H  
ATOM   2350  HB  ILE A 153     -24.944 -34.180 -11.472  1.00  0.260          H  
ATOM   2351 1HG1 ILE A 153     -24.823 -31.318 -10.753  1.00  0.260          H  
ATOM   2352 2HG1 ILE A 153     -26.117 -32.373 -10.209  1.00  0.260          H  
ATOM   2353 1HG2 ILE A 153     -22.671 -33.078 -11.662  1.00  0.260          H  
ATOM   2354 2HG2 ILE A 153     -23.240 -33.480 -13.249  1.00  0.260          H  
ATOM   2355 3HG2 ILE A 153     -23.369 -31.820 -12.666  1.00  0.260          H  
ATOM   2356 1HD1 ILE A 153     -24.322 -32.176  -8.496  1.00  0.260          H  
ATOM   2357 2HD1 ILE A 153     -24.417 -33.802  -9.066  1.00  0.260          H  
ATOM   2358 3HD1 ILE A 153     -23.124 -32.738  -9.581  1.00  0.260          H  
ATOM   2359  N   ARG A 154     -25.582 -34.951 -14.013  1.00  0.130          N  
ATOM   2360  CA  ARG A 154     -25.070 -35.751 -15.107  1.00  0.120          C  
ATOM   2361  C   ARG A 154     -25.746 -35.420 -16.421  1.00  0.120          C  
ATOM   2362  O   ARG A 154     -25.074 -35.341 -17.453  1.00  0.140          O  
ATOM   2363  CB  ARG A 154     -25.209 -37.228 -14.793  1.00  0.170          C  
ATOM   2364  CG  ARG A 154     -24.220 -37.753 -13.742  1.00  0.170          C  
ATOM   2365  CD  ARG A 154     -24.230 -39.239 -13.689  1.00  0.170          C  
ATOM   2366  NE  ARG A 154     -25.507 -39.748 -13.167  1.00  0.170          N  
ATOM   2367  CZ  ARG A 154     -25.788 -39.971 -11.861  1.00  0.170          C  
ATOM   2368  NH1 ARG A 154     -24.877 -39.776 -10.932  1.00  0.170          N  
ATOM   2369  NH2 ARG A 154     -26.983 -40.399 -11.521  1.00  0.170          N  
ATOM   2370  H   ARG A 154     -25.997 -35.402 -13.189  1.00  0.160          H  
ATOM   2371  HA  ARG A 154     -24.008 -35.535 -15.210  1.00  0.140          H  
ATOM   2372 1HB  ARG A 154     -26.217 -37.417 -14.422  1.00  0.210          H  
ATOM   2373 2HB  ARG A 154     -25.080 -37.807 -15.705  1.00  0.210          H  
ATOM   2374 1HG  ARG A 154     -23.211 -37.421 -13.991  1.00  0.210          H  
ATOM   2375 2HG  ARG A 154     -24.494 -37.366 -12.762  1.00  0.210          H  
ATOM   2376 1HD  ARG A 154     -24.098 -39.632 -14.698  1.00  0.210          H  
ATOM   2377 2HD  ARG A 154     -23.418 -39.596 -13.062  1.00  0.210          H  
ATOM   2378  HE  ARG A 154     -26.249 -39.926 -13.834  1.00  0.210          H  
ATOM   2379 1HH1 ARG A 154     -23.953 -39.479 -11.193  1.00  0.210          H  
ATOM   2380 2HH1 ARG A 154     -25.088 -39.990  -9.965  1.00  0.210          H  
ATOM   2381 1HH2 ARG A 154     -27.697 -40.567 -12.247  1.00  0.210          H  
ATOM   2382 2HH2 ARG A 154     -27.206 -40.545 -10.554  1.00  0.210          H  
ATOM   2383  N   ASP A 155     -27.058 -35.181 -16.400  1.00  0.120          N  
ATOM   2384  CA  ASP A 155     -27.748 -34.860 -17.631  1.00  0.120          C  
ATOM   2385  C   ASP A 155     -27.283 -33.506 -18.143  1.00  0.120          C  
ATOM   2386  O   ASP A 155     -27.014 -33.365 -19.336  1.00  0.120          O  
ATOM   2387  CB  ASP A 155     -29.258 -34.836 -17.405  1.00  0.170          C  
ATOM   2388  CG  ASP A 155     -29.859 -36.225 -17.147  1.00  0.170          C  
ATOM   2389  OD1 ASP A 155     -29.215 -37.218 -17.398  1.00  0.170          O  
ATOM   2390  OD2 ASP A 155     -30.971 -36.280 -16.672  1.00  0.170          O  
ATOM   2391  H   ASP A 155     -27.577 -35.281 -15.524  1.00  0.140          H  
ATOM   2392  HA  ASP A 155     -27.511 -35.619 -18.375  1.00  0.140          H  
ATOM   2393 1HB  ASP A 155     -29.476 -34.196 -16.540  1.00  0.200          H  
ATOM   2394 2HB  ASP A 155     -29.751 -34.392 -18.272  1.00  0.200          H  
ATOM   2395  N   ALA A 156     -27.129 -32.523 -17.244  1.00  0.120          N  
ATOM   2396  CA  ALA A 156     -26.674 -31.203 -17.651  1.00  0.130          C  
ATOM   2397  C   ALA A 156     -25.289 -31.253 -18.270  1.00  0.120          C  
ATOM   2398  O   ALA A 156     -25.028 -30.608 -19.290  1.00  0.140          O  
ATOM   2399  CB  ALA A 156     -26.647 -30.285 -16.465  1.00  0.180          C  
ATOM   2400  H   ALA A 156     -27.393 -32.683 -16.264  1.00  0.140          H  
ATOM   2401  HA  ALA A 156     -27.369 -30.822 -18.392  1.00  0.160          H  
ATOM   2402 1HB  ALA A 156     -26.328 -29.311 -16.779  1.00  0.210          H  
ATOM   2403 2HB  ALA A 156     -27.628 -30.242 -16.049  1.00  0.210          H  
ATOM   2404 3HB  ALA A 156     -25.961 -30.678 -15.726  1.00  0.210          H  
ATOM   2405  N   VAL A 157     -24.404 -32.063 -17.693  1.00  0.110          N  
ATOM   2406  CA  VAL A 157     -23.060 -32.182 -18.229  1.00  0.100          C  
ATOM   2407  C   VAL A 157     -23.110 -32.833 -19.602  1.00  0.110          C  
ATOM   2408  O   VAL A 157     -22.500 -32.347 -20.552  1.00  0.140          O  
ATOM   2409  CB  VAL A 157     -22.162 -33.017 -17.286  1.00  0.140          C  
ATOM   2410  CG1 VAL A 157     -20.805 -33.311 -17.927  1.00  0.140          C  
ATOM   2411  CG2 VAL A 157     -21.934 -32.276 -16.005  1.00  0.140          C  
ATOM   2412  H   VAL A 157     -24.672 -32.559 -16.834  1.00  0.130          H  
ATOM   2413  HA  VAL A 157     -22.636 -31.182 -18.326  1.00  0.120          H  
ATOM   2414  HB  VAL A 157     -22.662 -33.962 -17.074  1.00  0.170          H  
ATOM   2415 1HG1 VAL A 157     -20.211 -33.890 -17.233  1.00  0.170          H  
ATOM   2416 2HG1 VAL A 157     -20.930 -33.878 -18.850  1.00  0.170          H  
ATOM   2417 3HG1 VAL A 157     -20.291 -32.385 -18.146  1.00  0.170          H  
ATOM   2418 1HG2 VAL A 157     -21.332 -32.894 -15.358  1.00  0.170          H  
ATOM   2419 2HG2 VAL A 157     -21.427 -31.344 -16.207  1.00  0.170          H  
ATOM   2420 3HG2 VAL A 157     -22.870 -32.074 -15.528  1.00  0.170          H  
ATOM   2421  N   ASN A 158     -23.840 -33.935 -19.713  1.00  0.120          N  
ATOM   2422  CA  ASN A 158     -23.925 -34.677 -20.955  1.00  0.130          C  
ATOM   2423  C   ASN A 158     -24.566 -33.888 -22.097  1.00  0.120          C  
ATOM   2424  O   ASN A 158     -24.088 -33.924 -23.232  1.00  0.140          O  
ATOM   2425  CB  ASN A 158     -24.641 -35.965 -20.676  1.00  0.180          C  
ATOM   2426  CG  ASN A 158     -23.755 -36.887 -19.891  1.00  0.180          C  
ATOM   2427  OD1 ASN A 158     -22.529 -36.698 -19.849  1.00  0.180          O  
ATOM   2428  ND2 ASN A 158     -24.330 -37.874 -19.272  1.00  0.180          N  
ATOM   2429  H   ASN A 158     -24.328 -34.293 -18.889  1.00  0.140          H  
ATOM   2430  HA  ASN A 158     -22.911 -34.914 -21.276  1.00  0.160          H  
ATOM   2431 1HB  ASN A 158     -25.543 -35.759 -20.095  1.00  0.210          H  
ATOM   2432 2HB  ASN A 158     -24.942 -36.423 -21.577  1.00  0.210          H  
ATOM   2433 1HD2 ASN A 158     -23.784 -38.518 -18.740  1.00  0.210          H  
ATOM   2434 2HD2 ASN A 158     -25.320 -37.994 -19.326  1.00  0.210          H  
ATOM   2435  N   LEU A 159     -25.541 -33.044 -21.780  1.00  0.110          N  
ATOM   2436  CA  LEU A 159     -26.190 -32.233 -22.799  1.00  0.120          C  
ATOM   2437  C   LEU A 159     -25.384 -30.985 -23.172  1.00  0.190          C  
ATOM   2438  O   LEU A 159     -25.807 -30.220 -24.037  1.00  0.460          O  
ATOM   2439  CB  LEU A 159     -27.601 -31.818 -22.353  1.00  0.160          C  
ATOM   2440  CG  LEU A 159     -28.675 -32.941 -22.222  1.00  0.160          C  
ATOM   2441  CD1 LEU A 159     -29.926 -32.350 -21.585  1.00  0.160          C  
ATOM   2442  CD2 LEU A 159     -29.034 -33.523 -23.626  1.00  0.160          C  
ATOM   2443  H   LEU A 159     -25.909 -33.037 -20.824  1.00  0.130          H  
ATOM   2444  HA  LEU A 159     -26.272 -32.836 -23.697  1.00  0.140          H  
ATOM   2445 1HB  LEU A 159     -27.499 -31.369 -21.370  1.00  0.200          H  
ATOM   2446 2HB  LEU A 159     -27.980 -31.062 -23.038  1.00  0.200          H  
ATOM   2447  HG  LEU A 159     -28.297 -33.731 -21.578  1.00  0.200          H  
ATOM   2448 1HD1 LEU A 159     -30.682 -33.128 -21.478  1.00  0.200          H  
ATOM   2449 2HD1 LEU A 159     -29.679 -31.949 -20.600  1.00  0.200          H  
ATOM   2450 3HD1 LEU A 159     -30.315 -31.552 -22.214  1.00  0.200          H  
ATOM   2451 1HD2 LEU A 159     -29.791 -34.289 -23.512  1.00  0.200          H  
ATOM   2452 2HD2 LEU A 159     -29.422 -32.729 -24.267  1.00  0.200          H  
ATOM   2453 3HD2 LEU A 159     -28.161 -33.963 -24.094  1.00  0.200          H  
ATOM   2454  N   GLY A 160     -24.221 -30.756 -22.562  1.00  0.170          N  
ATOM   2455  CA  GLY A 160     -23.418 -29.605 -22.946  1.00  0.150          C  
ATOM   2456  C   GLY A 160     -23.347 -28.400 -22.010  1.00  0.120          C  
ATOM   2457  O   GLY A 160     -22.812 -27.368 -22.426  1.00  0.120          O  
ATOM   2458  H   GLY A 160     -23.848 -31.398 -21.854  1.00  0.200          H  
ATOM   2459 1HA  GLY A 160     -22.400 -29.962 -23.103  1.00  0.180          H  
ATOM   2460 2HA  GLY A 160     -23.755 -29.260 -23.920  1.00  0.180          H  
ATOM   2461  N   ALA A 161     -23.854 -28.489 -20.782  1.00  0.110          N  
ATOM   2462  CA  ALA A 161     -23.739 -27.342 -19.896  1.00  0.090          C  
ATOM   2463  C   ALA A 161     -22.277 -27.043 -19.676  1.00  0.090          C  
ATOM   2464  O   ALA A 161     -21.457 -27.955 -19.657  1.00  0.100          O  
ATOM   2465  CB  ALA A 161     -24.398 -27.593 -18.552  1.00  0.130          C  
ATOM   2466  H   ALA A 161     -24.301 -29.342 -20.440  1.00  0.130          H  
ATOM   2467  HA  ALA A 161     -24.201 -26.486 -20.368  1.00  0.110          H  
ATOM   2468 1HB  ALA A 161     -24.291 -26.709 -17.920  1.00  0.160          H  
ATOM   2469 2HB  ALA A 161     -25.429 -27.801 -18.711  1.00  0.160          H  
ATOM   2470 3HB  ALA A 161     -23.925 -28.445 -18.069  1.00  0.160          H  
ATOM   2471  N   LYS A 162     -21.946 -25.764 -19.545  1.00  0.070          N  
ATOM   2472  CA  LYS A 162     -20.593 -25.357 -19.203  1.00  0.080          C  
ATOM   2473  C   LYS A 162     -20.627 -24.917 -17.762  1.00  0.090          C  
ATOM   2474  O   LYS A 162     -19.616 -24.964 -17.062  1.00  0.090          O  
ATOM   2475  CB  LYS A 162     -20.063 -24.235 -20.101  1.00  0.110          C  
ATOM   2476  CG  LYS A 162     -19.836 -24.631 -21.565  1.00  0.110          C  
ATOM   2477  CD  LYS A 162     -19.239 -23.451 -22.375  1.00  0.110          C  
ATOM   2478  CE  LYS A 162     -19.072 -23.778 -23.877  1.00  0.110          C  
ATOM   2479  NZ  LYS A 162     -17.936 -24.714 -24.157  1.00  0.110          N  
ATOM   2480  H   LYS A 162     -22.676 -25.062 -19.653  1.00  0.080          H  
ATOM   2481  HA  LYS A 162     -19.925 -26.213 -19.282  1.00  0.100          H  
ATOM   2482 1HB  LYS A 162     -20.772 -23.404 -20.087  1.00  0.130          H  
ATOM   2483 2HB  LYS A 162     -19.119 -23.866 -19.696  1.00  0.130          H  
ATOM   2484 1HG  LYS A 162     -19.151 -25.478 -21.594  1.00  0.130          H  
ATOM   2485 2HG  LYS A 162     -20.787 -24.944 -22.004  1.00  0.130          H  
ATOM   2486 1HD  LYS A 162     -19.872 -22.582 -22.270  1.00  0.130          H  
ATOM   2487 2HD  LYS A 162     -18.252 -23.202 -21.973  1.00  0.130          H  
ATOM   2488 1HE  LYS A 162     -19.996 -24.233 -24.232  1.00  0.130          H  
ATOM   2489 2HE  LYS A 162     -18.902 -22.853 -24.427  1.00  0.130          H  
ATOM   2490 1HZ  LYS A 162     -17.887 -24.885 -25.149  1.00  0.130          H  
ATOM   2491 2HZ  LYS A 162     -17.034 -24.288 -23.855  1.00  0.130          H  
ATOM   2492 3HZ  LYS A 162     -18.069 -25.584 -23.675  1.00  0.130          H  
ATOM   2493  N   VAL A 163     -21.804 -24.460 -17.342  1.00  0.090          N  
ATOM   2494  CA  VAL A 163     -22.050 -24.008 -15.983  1.00  0.100          C  
ATOM   2495  C   VAL A 163     -23.352 -24.609 -15.477  1.00  0.100          C  
ATOM   2496  O   VAL A 163     -24.315 -24.652 -16.242  1.00  0.110          O  
ATOM   2497  CB  VAL A 163     -22.167 -22.472 -15.924  1.00  0.140          C  
ATOM   2498  CG1 VAL A 163     -22.417 -22.018 -14.510  1.00  0.140          C  
ATOM   2499  CG2 VAL A 163     -20.929 -21.811 -16.467  1.00  0.140          C  
ATOM   2500  H   VAL A 163     -22.568 -24.398 -18.020  1.00  0.110          H  
ATOM   2501  HA  VAL A 163     -21.237 -24.345 -15.339  1.00  0.120          H  
ATOM   2502  HB  VAL A 163     -23.011 -22.167 -16.515  1.00  0.160          H  
ATOM   2503 1HG1 VAL A 163     -22.500 -20.951 -14.538  1.00  0.160          H  
ATOM   2504 2HG1 VAL A 163     -23.335 -22.439 -14.114  1.00  0.160          H  
ATOM   2505 3HG1 VAL A 163     -21.581 -22.305 -13.870  1.00  0.160          H  
ATOM   2506 1HG2 VAL A 163     -21.074 -20.740 -16.409  1.00  0.160          H  
ATOM   2507 2HG2 VAL A 163     -20.062 -22.093 -15.883  1.00  0.160          H  
ATOM   2508 3HG2 VAL A 163     -20.772 -22.102 -17.501  1.00  0.160          H  
ATOM   2509  N   ILE A 164     -23.378 -25.096 -14.237  1.00  0.100          N  
ATOM   2510  CA  ILE A 164     -24.612 -25.574 -13.638  1.00  0.110          C  
ATOM   2511  C   ILE A 164     -24.825 -24.781 -12.320  1.00  0.110          C  
ATOM   2512  O   ILE A 164     -23.919 -24.701 -11.478  1.00  0.110          O  
ATOM   2513  CB  ILE A 164     -24.568 -27.083 -13.304  1.00  0.150          C  
ATOM   2514  CG1 ILE A 164     -24.195 -27.938 -14.542  1.00  0.150          C  
ATOM   2515  CG2 ILE A 164     -26.034 -27.506 -12.877  1.00  0.150          C  
ATOM   2516  CD1 ILE A 164     -23.843 -29.378 -14.226  1.00  0.150          C  
ATOM   2517  H   ILE A 164     -22.519 -25.102 -13.697  1.00  0.120          H  
ATOM   2518  HA  ILE A 164     -25.435 -25.378 -14.308  1.00  0.130          H  
ATOM   2519  HB  ILE A 164     -23.855 -27.262 -12.515  1.00  0.180          H  
ATOM   2520 1HG1 ILE A 164     -25.006 -27.958 -15.216  1.00  0.180          H  
ATOM   2521 2HG1 ILE A 164     -23.355 -27.478 -15.037  1.00  0.180          H  
ATOM   2522 1HG2 ILE A 164     -26.070 -28.555 -12.625  1.00  0.180          H  
ATOM   2523 2HG2 ILE A 164     -26.365 -26.936 -12.029  1.00  0.180          H  
ATOM   2524 3HG2 ILE A 164     -26.722 -27.319 -13.687  1.00  0.180          H  
ATOM   2525 1HD1 ILE A 164     -23.598 -29.888 -15.153  1.00  0.180          H  
ATOM   2526 2HD1 ILE A 164     -22.979 -29.404 -13.556  1.00  0.180          H  
ATOM   2527 3HD1 ILE A 164     -24.670 -29.886 -13.758  1.00  0.180          H  
ATOM   2528  N   ASN A 165     -25.995 -24.158 -12.182  1.00  0.130          N  
ATOM   2529  CA  ASN A 165     -26.383 -23.390 -10.998  1.00  0.140          C  
ATOM   2530  C   ASN A 165     -27.283 -24.168 -10.033  1.00  0.120          C  
ATOM   2531  O   ASN A 165     -28.407 -24.544 -10.377  1.00  0.160          O  
ATOM   2532  CB  ASN A 165     -27.032 -22.075 -11.384  1.00  0.190          C  
ATOM   2533  CG  ASN A 165     -27.422 -21.300 -10.161  1.00  0.190          C  
ATOM   2534  OD1 ASN A 165     -28.456 -21.604  -9.541  1.00  0.190          O  
ATOM   2535  ND2 ASN A 165     -26.621 -20.364  -9.781  1.00  0.190          N  
ATOM   2536  H   ASN A 165     -26.659 -24.245 -12.945  1.00  0.160          H  
ATOM   2537  HA  ASN A 165     -25.474 -23.154 -10.440  1.00  0.170          H  
ATOM   2538 1HB  ASN A 165     -26.338 -21.482 -11.980  1.00  0.230          H  
ATOM   2539 2HB  ASN A 165     -27.913 -22.265 -11.992  1.00  0.230          H  
ATOM   2540 1HD2 ASN A 165     -26.822 -19.841  -8.951  1.00  0.230          H  
ATOM   2541 2HD2 ASN A 165     -25.794 -20.172 -10.303  1.00  0.230          H  
ATOM   2542  N   MET A 166     -26.769 -24.442  -8.837  1.00  0.170          N  
ATOM   2543  CA  MET A 166     -27.482 -25.205  -7.810  1.00  0.180          C  
ATOM   2544  C   MET A 166     -28.034 -24.353  -6.671  1.00  0.190          C  
ATOM   2545  O   MET A 166     -27.459 -24.312  -5.577  1.00  0.190          O  
ATOM   2546  CB  MET A 166     -26.546 -26.233  -7.222  1.00  0.250          C  
ATOM   2547  CG  MET A 166     -26.334 -27.410  -8.040  1.00  0.250          C  
ATOM   2548  SD  MET A 166     -25.359 -27.105  -9.433  1.00  0.250          S  
ATOM   2549  CE  MET A 166     -24.810 -28.737  -9.860  1.00  0.250          C  
ATOM   2550  H   MET A 166     -25.828 -24.100  -8.624  1.00  0.200          H  
ATOM   2551  HA  MET A 166     -28.328 -25.707  -8.281  1.00  0.220          H  
ATOM   2552 1HB  MET A 166     -25.580 -25.766  -7.105  1.00  0.300          H  
ATOM   2553 2HB  MET A 166     -26.890 -26.542  -6.238  1.00  0.300          H  
ATOM   2554 1HG  MET A 166     -25.855 -28.147  -7.439  1.00  0.300          H  
ATOM   2555 2HG  MET A 166     -27.288 -27.786  -8.376  1.00  0.300          H  
ATOM   2556 1HE  MET A 166     -24.191 -28.698 -10.736  1.00  0.300          H  
ATOM   2557 2HE  MET A 166     -24.240 -29.156  -9.041  1.00  0.300          H  
ATOM   2558 3HE  MET A 166     -25.649 -29.358 -10.054  1.00  0.300          H  
ATOM   2559  N   SER A 167     -29.169 -23.699  -6.880  1.00  0.210          N  
ATOM   2560  CA  SER A 167     -29.686 -22.786  -5.852  1.00  0.210          C  
ATOM   2561  C   SER A 167     -30.561 -23.476  -4.794  1.00  0.220          C  
ATOM   2562  O   SER A 167     -31.771 -23.231  -4.678  1.00  0.240          O  
ATOM   2563  CB  SER A 167     -30.406 -21.621  -6.498  1.00  0.290          C  
ATOM   2564  OG  SER A 167     -29.497 -20.801  -7.205  1.00  0.290          O  
ATOM   2565  H   SER A 167     -29.654 -23.796  -7.769  1.00  0.250          H  
ATOM   2566  HA  SER A 167     -28.828 -22.360  -5.327  1.00  0.250          H  
ATOM   2567 1HB  SER A 167     -31.170 -21.994  -7.177  1.00  0.350          H  
ATOM   2568 2HB  SER A 167     -30.904 -21.031  -5.730  1.00  0.350          H  
ATOM   2569  HG  SER A 167     -29.314 -21.232  -8.056  1.00  0.350          H  
ATOM   2570  N   PHE A 168     -29.925 -24.358  -4.028  1.00  0.210          N  
ATOM   2571  CA  PHE A 168     -30.567 -25.124  -2.958  1.00  0.230          C  
ATOM   2572  C   PHE A 168     -29.520 -25.632  -1.971  1.00  0.210          C  
ATOM   2573  O   PHE A 168     -28.331 -25.660  -2.282  1.00  0.310          O  
ATOM   2574  CB  PHE A 168     -31.350 -26.307  -3.515  1.00  0.310          C  
ATOM   2575  CG  PHE A 168     -30.476 -27.237  -4.194  1.00  0.310          C  
ATOM   2576  CD1 PHE A 168     -29.857 -28.239  -3.475  1.00  0.310          C  
ATOM   2577  CD2 PHE A 168     -30.243 -27.131  -5.552  1.00  0.310          C  
ATOM   2578  CE1 PHE A 168     -29.019 -29.077  -4.078  1.00  0.310          C  
ATOM   2579  CE2 PHE A 168     -29.407 -27.997  -6.146  1.00  0.310          C  
ATOM   2580  CZ  PHE A 168     -28.793 -28.957  -5.388  1.00  0.310          C  
ATOM   2581  H   PHE A 168     -28.926 -24.470  -4.221  1.00  0.250          H  
ATOM   2582  HA  PHE A 168     -31.255 -24.468  -2.424  1.00  0.280          H  
ATOM   2583 1HB  PHE A 168     -31.861 -26.834  -2.713  1.00  0.380          H  
ATOM   2584 2HB  PHE A 168     -32.104 -25.958  -4.222  1.00  0.380          H  
ATOM   2585  HD1 PHE A 168     -30.040 -28.341  -2.408  1.00  0.380          H  
ATOM   2586  HD2 PHE A 168     -30.734 -26.346  -6.138  1.00  0.380          H  
ATOM   2587  HE1 PHE A 168     -28.521 -29.859  -3.510  1.00  0.380          H  
ATOM   2588  HE2 PHE A 168     -29.219 -27.926  -7.210  1.00  0.380          H  
ATOM   2589  HZ  PHE A 168     -28.135 -29.623  -5.815  1.00  0.380          H  
ATOM   2590  N   GLY A 169     -29.950 -26.075  -0.793  1.00  0.200          N  
ATOM   2591  CA  GLY A 169     -28.993 -26.673   0.126  1.00  0.190          C  
ATOM   2592  C   GLY A 169     -29.580 -27.072   1.465  1.00  0.210          C  
ATOM   2593  O   GLY A 169     -30.740 -26.785   1.770  1.00  0.290          O  
ATOM   2594  H   GLY A 169     -30.925 -26.015  -0.538  1.00  0.240          H  
ATOM   2595 1HA  GLY A 169     -28.582 -27.563  -0.343  1.00  0.230          H  
ATOM   2596 2HA  GLY A 169     -28.159 -25.989   0.282  1.00  0.230          H  
ATOM   2597  N   ASN A 170     -28.741 -27.738   2.258  1.00  0.210          N  
ATOM   2598  CA  ASN A 170     -29.089 -28.263   3.575  1.00  0.270          C  
ATOM   2599  C   ASN A 170     -28.053 -27.865   4.614  1.00  0.230          C  
ATOM   2600  O   ASN A 170     -26.914 -28.365   4.610  1.00  0.240          O  
ATOM   2601  CB  ASN A 170     -29.249 -29.762   3.480  1.00  0.350          C  
ATOM   2602  CG  ASN A 170     -30.372 -30.092   2.561  1.00  0.350          C  
ATOM   2603  OD1 ASN A 170     -31.541 -29.914   2.924  1.00  0.350          O  
ATOM   2604  ND2 ASN A 170     -30.061 -30.555   1.369  1.00  0.350          N  
ATOM   2605  H   ASN A 170     -27.802 -27.891   1.879  1.00  0.250          H  
ATOM   2606  HA  ASN A 170     -30.042 -27.830   3.883  1.00  0.320          H  
ATOM   2607 1HB  ASN A 170     -28.325 -30.215   3.106  1.00  0.420          H  
ATOM   2608 2HB  ASN A 170     -29.453 -30.181   4.465  1.00  0.420          H  
ATOM   2609 1HD2 ASN A 170     -30.787 -30.778   0.721  1.00  0.420          H  
ATOM   2610 2HD2 ASN A 170     -29.109 -30.674   1.101  1.00  0.420          H  
ATOM   2611  N   ALA A 171     -28.453 -26.930   5.481  1.00  0.230          N  
ATOM   2612  CA  ALA A 171     -27.550 -26.286   6.433  1.00  0.220          C  
ATOM   2613  C   ALA A 171     -26.781 -27.267   7.269  1.00  0.240          C  
ATOM   2614  O   ALA A 171     -27.301 -28.282   7.736  1.00  0.250          O  
ATOM   2615  CB  ALA A 171     -28.311 -25.363   7.365  1.00  0.310          C  
ATOM   2616  H   ALA A 171     -29.414 -26.613   5.434  1.00  0.280          H  
ATOM   2617  HA  ALA A 171     -26.833 -25.690   5.866  1.00  0.260          H  
ATOM   2618 1HB  ALA A 171     -27.608 -24.866   8.035  1.00  0.370          H  
ATOM   2619 2HB  ALA A 171     -28.839 -24.616   6.780  1.00  0.370          H  
ATOM   2620 3HB  ALA A 171     -29.023 -25.937   7.948  1.00  0.370          H  
ATOM   2621  N   ALA A 172     -25.507 -26.942   7.392  1.00  0.260          N  
ATOM   2622  CA  ALA A 172     -24.479 -27.631   8.134  1.00  0.310          C  
ATOM   2623  C   ALA A 172     -24.295 -29.100   7.851  1.00  0.230          C  
ATOM   2624  O   ALA A 172     -23.654 -29.796   8.644  1.00  0.210          O  
ATOM   2625  CB  ALA A 172     -24.769 -27.483   9.549  1.00  0.410          C  
ATOM   2626  H   ALA A 172     -25.224 -26.047   6.988  1.00  0.310          H  
ATOM   2627  HA  ALA A 172     -23.535 -27.132   7.904  1.00  0.370          H  
ATOM   2628 1HB  ALA A 172     -23.975 -27.925  10.144  1.00  0.500          H  
ATOM   2629 2HB  ALA A 172     -24.838 -26.424   9.734  1.00  0.500          H  
ATOM   2630 3HB  ALA A 172     -25.715 -27.977   9.765  1.00  0.500          H  
ATOM   2631  N   LEU A 173     -24.764 -29.602   6.724  1.00  0.210          N  
ATOM   2632  CA  LEU A 173     -24.466 -30.985   6.445  1.00  0.170          C  
ATOM   2633  C   LEU A 173     -23.036 -31.069   5.924  1.00  0.150          C  
ATOM   2634  O   LEU A 173     -22.597 -30.253   5.116  1.00  0.260          O  
ATOM   2635  CB  LEU A 173     -25.495 -31.579   5.454  1.00  0.250          C  
ATOM   2636  CG  LEU A 173     -25.333 -33.117   5.036  1.00  0.250          C  
ATOM   2637  CD1 LEU A 173     -25.561 -34.041   6.242  1.00  0.250          C  
ATOM   2638  CD2 LEU A 173     -26.348 -33.450   3.934  1.00  0.250          C  
ATOM   2639  H   LEU A 173     -25.353 -29.061   6.083  1.00  0.250          H  
ATOM   2640  HA  LEU A 173     -24.529 -31.543   7.376  1.00  0.200          H  
ATOM   2641 1HB  LEU A 173     -26.481 -31.466   5.900  1.00  0.300          H  
ATOM   2642 2HB  LEU A 173     -25.488 -30.979   4.549  1.00  0.300          H  
ATOM   2643  HG  LEU A 173     -24.320 -33.291   4.657  1.00  0.300          H  
ATOM   2644 1HD1 LEU A 173     -25.448 -35.085   5.931  1.00  0.300          H  
ATOM   2645 2HD1 LEU A 173     -24.840 -33.831   7.023  1.00  0.300          H  
ATOM   2646 3HD1 LEU A 173     -26.566 -33.893   6.633  1.00  0.300          H  
ATOM   2647 1HD2 LEU A 173     -26.233 -34.495   3.637  1.00  0.300          H  
ATOM   2648 2HD2 LEU A 173     -27.358 -33.286   4.303  1.00  0.300          H  
ATOM   2649 3HD2 LEU A 173     -26.171 -32.818   3.082  1.00  0.300          H  
ATOM   2650  N   ALA A 174     -22.277 -32.014   6.444  1.00  0.120          N  
ATOM   2651  CA  ALA A 174     -20.922 -32.250   5.970  1.00  0.120          C  
ATOM   2652  C   ALA A 174     -20.929 -32.711   4.533  1.00  0.140          C  
ATOM   2653  O   ALA A 174     -21.753 -33.553   4.185  1.00  0.170          O  
ATOM   2654  CB  ALA A 174     -20.269 -33.324   6.836  1.00  0.170          C  
ATOM   2655  H   ALA A 174     -22.656 -32.594   7.177  1.00  0.140          H  
ATOM   2656  HA  ALA A 174     -20.371 -31.314   6.001  1.00  0.140          H  
ATOM   2657 1HB  ALA A 174     -19.261 -33.503   6.489  1.00  0.200          H  
ATOM   2658 2HB  ALA A 174     -20.238 -33.027   7.868  1.00  0.200          H  
ATOM   2659 3HB  ALA A 174     -20.833 -34.236   6.754  1.00  0.200          H  
ATOM   2660  N   TYR A 175     -19.967 -32.273   3.705  1.00  0.180          N  
ATOM   2661  CA  TYR A 175     -19.931 -32.821   2.346  1.00  0.210          C  
ATOM   2662  C   TYR A 175     -19.565 -34.286   2.433  1.00  0.210          C  
ATOM   2663  O   TYR A 175     -19.984 -35.100   1.610  1.00  0.230          O  
ATOM   2664  CB  TYR A 175     -18.954 -32.102   1.417  1.00  0.280          C  
ATOM   2665  CG  TYR A 175     -17.514 -32.325   1.734  1.00  0.280          C  
ATOM   2666  CD1 TYR A 175     -16.856 -33.457   1.252  1.00  0.280          C  
ATOM   2667  CD2 TYR A 175     -16.832 -31.402   2.502  1.00  0.280          C  
ATOM   2668  CE1 TYR A 175     -15.541 -33.669   1.570  1.00  0.280          C  
ATOM   2669  CE2 TYR A 175     -15.511 -31.614   2.811  1.00  0.280          C  
ATOM   2670  CZ  TYR A 175     -14.869 -32.749   2.355  1.00  0.280          C  
ATOM   2671  OH  TYR A 175     -13.556 -32.976   2.678  1.00  0.280          O  
ATOM   2672  H   TYR A 175     -19.293 -31.579   4.010  1.00  0.220          H  
ATOM   2673  HA  TYR A 175     -20.924 -32.752   1.912  1.00  0.250          H  
ATOM   2674 1HB  TYR A 175     -19.132 -32.417   0.391  1.00  0.340          H  
ATOM   2675 2HB  TYR A 175     -19.137 -31.067   1.463  1.00  0.340          H  
ATOM   2676  HD1 TYR A 175     -17.387 -34.184   0.637  1.00  0.340          H  
ATOM   2677  HD2 TYR A 175     -17.337 -30.512   2.871  1.00  0.340          H  
ATOM   2678  HE1 TYR A 175     -15.029 -34.558   1.210  1.00  0.340          H  
ATOM   2679  HE2 TYR A 175     -14.976 -30.892   3.423  1.00  0.340          H  
ATOM   2680  HH  TYR A 175     -13.226 -32.238   3.196  1.00  0.340          H  
ATOM   2681  N   ALA A 176     -18.865 -34.663   3.503  1.00  0.220          N  
ATOM   2682  CA  ALA A 176     -18.489 -36.037   3.722  1.00  0.260          C  
ATOM   2683  C   ALA A 176     -19.707 -36.958   3.802  1.00  0.260          C  
ATOM   2684  O   ALA A 176     -19.572 -38.166   3.599  1.00  0.320          O  
ATOM   2685  CB  ALA A 176     -17.687 -36.150   4.997  1.00  0.350          C  
ATOM   2686  H   ALA A 176     -18.472 -33.955   4.152  1.00  0.260          H  
ATOM   2687  HA  ALA A 176     -17.874 -36.355   2.881  1.00  0.310          H  
ATOM   2688 1HB  ALA A 176     -17.378 -37.181   5.146  1.00  0.420          H  
ATOM   2689 2HB  ALA A 176     -16.805 -35.509   4.926  1.00  0.420          H  
ATOM   2690 3HB  ALA A 176     -18.294 -35.827   5.842  1.00  0.420          H  
ATOM   2691  N   ASN A 177     -20.881 -36.412   4.161  1.00  0.230          N  
ATOM   2692  CA  ASN A 177     -22.079 -37.211   4.319  1.00  0.260          C  
ATOM   2693  C   ASN A 177     -22.975 -37.232   3.070  1.00  0.220          C  
ATOM   2694  O   ASN A 177     -24.074 -37.798   3.095  1.00  0.270          O  
ATOM   2695  CB  ASN A 177     -22.821 -36.761   5.560  1.00  0.350          C  
ATOM   2696  CG  ASN A 177     -22.060 -37.138   6.841  1.00  0.350          C  
ATOM   2697  OD1 ASN A 177     -21.356 -38.155   6.888  1.00  0.350          O  
ATOM   2698  ND2 ASN A 177     -22.205 -36.360   7.881  1.00  0.350          N  
ATOM   2699  H   ASN A 177     -20.960 -35.402   4.274  1.00  0.280          H  
ATOM   2700  HA  ASN A 177     -21.770 -38.243   4.484  1.00  0.310          H  
ATOM   2701 1HB  ASN A 177     -22.942 -35.676   5.528  1.00  0.420          H  
ATOM   2702 2HB  ASN A 177     -23.812 -37.202   5.582  1.00  0.420          H  
ATOM   2703 1HD2 ASN A 177     -21.737 -36.582   8.736  1.00  0.420          H  
ATOM   2704 2HD2 ASN A 177     -22.798 -35.560   7.841  1.00  0.420          H  
ATOM   2705  N   LEU A 178     -22.512 -36.636   1.971  1.00  0.220          N  
ATOM   2706  CA  LEU A 178     -23.252 -36.722   0.724  1.00  0.290          C  
ATOM   2707  C   LEU A 178     -23.083 -38.134   0.203  1.00  0.300          C  
ATOM   2708  O   LEU A 178     -22.056 -38.750   0.476  1.00  0.370          O  
ATOM   2709  CB  LEU A 178     -22.753 -35.708  -0.314  1.00  0.380          C  
ATOM   2710  CG  LEU A 178     -23.073 -34.245  -0.061  1.00  0.380          C  
ATOM   2711  CD1 LEU A 178     -22.263 -33.372  -1.027  1.00  0.380          C  
ATOM   2712  CD2 LEU A 178     -24.601 -34.038  -0.335  1.00  0.380          C  
ATOM   2713  H   LEU A 178     -21.607 -36.155   1.987  1.00  0.260          H  
ATOM   2714  HA  LEU A 178     -24.280 -36.518   0.953  1.00  0.350          H  
ATOM   2715 1HB  LEU A 178     -21.668 -35.784  -0.344  1.00  0.450          H  
ATOM   2716 2HB  LEU A 178     -23.138 -35.982  -1.295  1.00  0.450          H  
ATOM   2717  HG  LEU A 178     -22.823 -33.978   0.962  1.00  0.450          H  
ATOM   2718 1HD1 LEU A 178     -22.495 -32.322  -0.868  1.00  0.450          H  
ATOM   2719 2HD1 LEU A 178     -21.196 -33.534  -0.850  1.00  0.450          H  
ATOM   2720 3HD1 LEU A 178     -22.508 -33.646  -2.036  1.00  0.450          H  
ATOM   2721 1HD2 LEU A 178     -24.876 -33.025  -0.190  1.00  0.450          H  
ATOM   2722 2HD2 LEU A 178     -24.823 -34.318  -1.364  1.00  0.450          H  
ATOM   2723 3HD2 LEU A 178     -25.197 -34.645   0.334  1.00  0.450          H  
ATOM   2724  N   PRO A 179     -24.079 -38.724  -0.474  1.00  0.270          N  
ATOM   2725  CA  PRO A 179     -23.978 -40.030  -1.089  1.00  0.280          C  
ATOM   2726  C   PRO A 179     -22.825 -40.067  -2.072  1.00  0.230          C  
ATOM   2727  O   PRO A 179     -22.616 -39.109  -2.824  1.00  0.200          O  
ATOM   2728  CB  PRO A 179     -25.328 -40.169  -1.805  1.00  0.420          C  
ATOM   2729  CG  PRO A 179     -26.273 -39.288  -1.021  1.00  0.420          C  
ATOM   2730  CD  PRO A 179     -25.427 -38.105  -0.578  1.00  0.420          C  
ATOM   2731  HA  PRO A 179     -23.854 -40.795  -0.307  1.00  0.340          H  
ATOM   2732 1HB  PRO A 179     -25.231 -39.867  -2.851  1.00  0.500          H  
ATOM   2733 2HB  PRO A 179     -25.638 -41.227  -1.816  1.00  0.500          H  
ATOM   2734 1HG  PRO A 179     -27.125 -39.010  -1.654  1.00  0.500          H  
ATOM   2735 2HG  PRO A 179     -26.690 -39.844  -0.168  1.00  0.500          H  
ATOM   2736 1HD  PRO A 179     -25.432 -37.291  -1.317  1.00  0.500          H  
ATOM   2737 2HD  PRO A 179     -25.824 -37.802   0.400  1.00  0.500          H  
ATOM   2738  N   ASP A 180     -22.128 -41.202  -2.132  1.00  0.230          N  
ATOM   2739  CA  ASP A 180     -21.007 -41.385  -3.055  1.00  0.200          C  
ATOM   2740  C   ASP A 180     -21.356 -40.994  -4.479  1.00  0.180          C  
ATOM   2741  O   ASP A 180     -20.558 -40.347  -5.157  1.00  0.170          O  
ATOM   2742  CB  ASP A 180     -20.522 -42.828  -3.023  1.00  0.290          C  
ATOM   2743  CG  ASP A 180     -19.767 -43.217  -1.711  1.00  0.290          C  
ATOM   2744  OD1 ASP A 180     -19.354 -42.346  -0.925  1.00  0.290          O  
ATOM   2745  OD2 ASP A 180     -19.627 -44.392  -1.509  1.00  0.290          O  
ATOM   2746  H   ASP A 180     -22.358 -41.957  -1.496  1.00  0.280          H  
ATOM   2747  HA  ASP A 180     -20.191 -40.761  -2.743  1.00  0.240          H  
ATOM   2748 1HB  ASP A 180     -21.381 -43.497  -3.145  1.00  0.350          H  
ATOM   2749 2HB  ASP A 180     -19.861 -43.002  -3.870  1.00  0.350          H  
ATOM   2750  N   GLU A 181     -22.545 -41.377  -4.932  1.00  0.180          N  
ATOM   2751  CA  GLU A 181     -22.994 -41.084  -6.285  1.00  0.190          C  
ATOM   2752  C   GLU A 181     -23.086 -39.583  -6.571  1.00  0.160          C  
ATOM   2753  O   GLU A 181     -22.847 -39.146  -7.706  1.00  0.170          O  
ATOM   2754  CB  GLU A 181     -24.349 -41.751  -6.520  1.00  0.260          C  
ATOM   2755  CG  GLU A 181     -24.294 -43.285  -6.501  1.00  0.260          C  
ATOM   2756  CD  GLU A 181     -24.302 -43.874  -5.097  1.00  0.260          C  
ATOM   2757  OE1 GLU A 181     -24.367 -43.112  -4.146  1.00  0.260          O  
ATOM   2758  OE2 GLU A 181     -24.226 -45.069  -4.976  1.00  0.260          O  
ATOM   2759  H   GLU A 181     -23.154 -41.926  -4.320  1.00  0.220          H  
ATOM   2760  HA  GLU A 181     -22.272 -41.515  -6.978  1.00  0.230          H  
ATOM   2761 1HB  GLU A 181     -25.053 -41.424  -5.755  1.00  0.310          H  
ATOM   2762 2HB  GLU A 181     -24.746 -41.438  -7.486  1.00  0.310          H  
ATOM   2763 1HG  GLU A 181     -25.148 -43.677  -7.052  1.00  0.310          H  
ATOM   2764 2HG  GLU A 181     -23.388 -43.606  -7.015  1.00  0.310          H  
ATOM   2765  N   THR A 182     -23.452 -38.807  -5.552  1.00  0.150          N  
ATOM   2766  CA  THR A 182     -23.607 -37.373  -5.659  1.00  0.150          C  
ATOM   2767  C   THR A 182     -22.233 -36.738  -5.732  1.00  0.120          C  
ATOM   2768  O   THR A 182     -21.998 -35.841  -6.549  1.00  0.130          O  
ATOM   2769  CB  THR A 182     -24.443 -36.838  -4.482  1.00  0.210          C  
ATOM   2770  OG1 THR A 182     -25.727 -37.462  -4.508  1.00  0.210          O  
ATOM   2771  CG2 THR A 182     -24.637 -35.361  -4.613  1.00  0.210          C  
ATOM   2772  H   THR A 182     -23.595 -39.219  -4.635  1.00  0.180          H  
ATOM   2773  HA  THR A 182     -24.116 -37.142  -6.582  1.00  0.180          H  
ATOM   2774  HB  THR A 182     -23.947 -37.061  -3.539  1.00  0.250          H  
ATOM   2775  HG1 THR A 182     -25.633 -38.399  -4.340  1.00  0.250          H  
ATOM   2776 1HG2 THR A 182     -25.239 -34.996  -3.787  1.00  0.250          H  
ATOM   2777 2HG2 THR A 182     -23.688 -34.887  -4.599  1.00  0.250          H  
ATOM   2778 3HG2 THR A 182     -25.141 -35.146  -5.555  1.00  0.250          H  
ATOM   2779  N   LYS A 183     -21.328 -37.193  -4.860  1.00  0.130          N  
ATOM   2780  CA  LYS A 183     -19.968 -36.673  -4.841  1.00  0.140          C  
ATOM   2781  C   LYS A 183     -19.319 -36.915  -6.209  1.00  0.140          C  
ATOM   2782  O   LYS A 183     -18.653 -36.031  -6.764  1.00  0.150          O  
ATOM   2783  CB  LYS A 183     -19.178 -37.330  -3.720  1.00  0.190          C  
ATOM   2784  CG  LYS A 183     -19.615 -36.863  -2.307  1.00  0.190          C  
ATOM   2785  CD  LYS A 183     -18.752 -37.456  -1.182  1.00  0.190          C  
ATOM   2786  CE  LYS A 183     -19.002 -38.950  -1.133  1.00  0.190          C  
ATOM   2787  NZ  LYS A 183     -18.507 -39.643   0.051  1.00  0.190          N  
ATOM   2788  H   LYS A 183     -21.623 -37.918  -4.195  1.00  0.160          H  
ATOM   2789  HA  LYS A 183     -19.994 -35.615  -4.638  1.00  0.170          H  
ATOM   2790 1HB  LYS A 183     -19.320 -38.403  -3.798  1.00  0.230          H  
ATOM   2791 2HB  LYS A 183     -18.115 -37.123  -3.849  1.00  0.230          H  
ATOM   2792 1HG  LYS A 183     -19.570 -35.774  -2.254  1.00  0.230          H  
ATOM   2793 2HG  LYS A 183     -20.652 -37.168  -2.146  1.00  0.230          H  
ATOM   2794 1HD  LYS A 183     -17.696 -37.260  -1.362  1.00  0.230          H  
ATOM   2795 2HD  LYS A 183     -19.041 -37.012  -0.222  1.00  0.230          H  
ATOM   2796 1HE  LYS A 183     -20.072 -39.109  -1.196  1.00  0.230          H  
ATOM   2797 2HE  LYS A 183     -18.515 -39.403  -1.988  1.00  0.230          H  
ATOM   2798 1HZ  LYS A 183     -18.764 -40.656  -0.089  1.00  0.230          H  
ATOM   2799 2HZ  LYS A 183     -17.514 -39.545   0.139  1.00  0.230          H  
ATOM   2800 3HZ  LYS A 183     -18.971 -39.269   0.875  1.00  0.230          H  
ATOM   2801  N   LYS A 184     -19.552 -38.116  -6.767  1.00  0.160          N  
ATOM   2802  CA  LYS A 184     -19.028 -38.468  -8.073  1.00  0.180          C  
ATOM   2803  C   LYS A 184     -19.610 -37.582  -9.159  1.00  0.170          C  
ATOM   2804  O   LYS A 184     -18.865 -37.127 -10.023  1.00  0.170          O  
ATOM   2805  CB  LYS A 184     -19.297 -39.935  -8.394  1.00  0.240          C  
ATOM   2806  CG  LYS A 184     -18.458 -40.927  -7.595  1.00  0.240          C  
ATOM   2807  CD  LYS A 184     -18.845 -42.364  -7.925  1.00  0.240          C  
ATOM   2808  CE  LYS A 184     -18.042 -43.366  -7.104  1.00  0.240          C  
ATOM   2809  NZ  LYS A 184     -18.444 -44.776  -7.397  1.00  0.240          N  
ATOM   2810  H   LYS A 184     -20.083 -38.813  -6.238  1.00  0.190          H  
ATOM   2811  HA  LYS A 184     -17.950 -38.314  -8.058  1.00  0.220          H  
ATOM   2812 1HB  LYS A 184     -20.345 -40.155  -8.194  1.00  0.290          H  
ATOM   2813 2HB  LYS A 184     -19.121 -40.114  -9.453  1.00  0.290          H  
ATOM   2814 1HG  LYS A 184     -17.407 -40.777  -7.845  1.00  0.290          H  
ATOM   2815 2HG  LYS A 184     -18.579 -40.746  -6.534  1.00  0.290          H  
ATOM   2816 1HD  LYS A 184     -19.906 -42.505  -7.710  1.00  0.290          H  
ATOM   2817 2HD  LYS A 184     -18.677 -42.554  -8.984  1.00  0.290          H  
ATOM   2818 1HE  LYS A 184     -16.984 -43.245  -7.329  1.00  0.290          H  
ATOM   2819 2HE  LYS A 184     -18.204 -43.165  -6.043  1.00  0.290          H  
ATOM   2820 1HZ  LYS A 184     -17.892 -45.408  -6.833  1.00  0.290          H  
ATOM   2821 2HZ  LYS A 184     -19.425 -44.899  -7.179  1.00  0.290          H  
ATOM   2822 3HZ  LYS A 184     -18.289 -44.978  -8.375  1.00  0.290          H  
ATOM   2823  N   ALA A 185     -20.919 -37.283  -9.110  1.00  0.160          N  
ATOM   2824  CA  ALA A 185     -21.521 -36.410 -10.114  1.00  0.160          C  
ATOM   2825  C   ALA A 185     -20.845 -35.032 -10.126  1.00  0.140          C  
ATOM   2826  O   ALA A 185     -20.606 -34.471 -11.206  1.00  0.140          O  
ATOM   2827  CB  ALA A 185     -23.006 -36.269  -9.857  1.00  0.220          C  
ATOM   2828  H   ALA A 185     -21.520 -37.740  -8.416  1.00  0.190          H  
ATOM   2829  HA  ALA A 185     -21.377 -36.868 -11.090  1.00  0.190          H  
ATOM   2830 1HB  ALA A 185     -23.449 -35.651 -10.621  1.00  0.270          H  
ATOM   2831 2HB  ALA A 185     -23.460 -37.251  -9.879  1.00  0.270          H  
ATOM   2832 3HB  ALA A 185     -23.161 -35.818  -8.880  1.00  0.270          H  
ATOM   2833  N   PHE A 186     -20.476 -34.504  -8.948  1.00  0.130          N  
ATOM   2834  CA  PHE A 186     -19.795 -33.208  -8.942  1.00  0.120          C  
ATOM   2835  C   PHE A 186     -18.434 -33.322  -9.605  1.00  0.120          C  
ATOM   2836  O   PHE A 186     -18.055 -32.465 -10.414  1.00  0.120          O  
ATOM   2837  CB  PHE A 186     -19.492 -32.695  -7.540  1.00  0.170          C  
ATOM   2838  CG  PHE A 186     -20.607 -32.218  -6.736  1.00  0.170          C  
ATOM   2839  CD1 PHE A 186     -21.073 -32.995  -5.755  1.00  0.170          C  
ATOM   2840  CD2 PHE A 186     -21.158 -30.994  -6.915  1.00  0.170          C  
ATOM   2841  CE1 PHE A 186     -22.056 -32.598  -4.948  1.00  0.170          C  
ATOM   2842  CE2 PHE A 186     -22.168 -30.576  -6.103  1.00  0.170          C  
ATOM   2843  CZ  PHE A 186     -22.604 -31.405  -5.109  1.00  0.170          C  
ATOM   2844  H   PHE A 186     -20.748 -34.980  -8.078  1.00  0.160          H  
ATOM   2845  HA  PHE A 186     -20.403 -32.492  -9.487  1.00  0.140          H  
ATOM   2846 1HB  PHE A 186     -18.995 -33.491  -6.981  1.00  0.210          H  
ATOM   2847 2HB  PHE A 186     -18.775 -31.882  -7.620  1.00  0.210          H  
ATOM   2848  HD1 PHE A 186     -20.631 -33.943  -5.627  1.00  0.210          H  
ATOM   2849  HD2 PHE A 186     -20.778 -30.352  -7.692  1.00  0.210          H  
ATOM   2850  HE1 PHE A 186     -22.395 -33.240  -4.166  1.00  0.210          H  
ATOM   2851  HE2 PHE A 186     -22.612 -29.587  -6.238  1.00  0.210          H  
ATOM   2852  HZ  PHE A 186     -23.377 -31.118  -4.452  1.00  0.210          H  
ATOM   2853  N   ASP A 187     -17.695 -34.387  -9.264  1.00  0.120          N  
ATOM   2854  CA  ASP A 187     -16.368 -34.596  -9.830  1.00  0.130          C  
ATOM   2855  C   ASP A 187     -16.448 -34.829 -11.331  1.00  0.120          C  
ATOM   2856  O   ASP A 187     -15.558 -34.415 -12.074  1.00  0.120          O  
ATOM   2857  CB  ASP A 187     -15.658 -35.755  -9.148  1.00  0.180          C  
ATOM   2858  CG  ASP A 187     -15.215 -35.429  -7.712  1.00  0.180          C  
ATOM   2859  OD1 ASP A 187     -15.231 -34.268  -7.313  1.00  0.180          O  
ATOM   2860  OD2 ASP A 187     -14.837 -36.351  -7.030  1.00  0.180          O  
ATOM   2861  H   ASP A 187     -18.051 -35.040  -8.554  1.00  0.140          H  
ATOM   2862  HA  ASP A 187     -15.780 -33.697  -9.656  1.00  0.160          H  
ATOM   2863 1HB  ASP A 187     -16.333 -36.613  -9.117  1.00  0.210          H  
ATOM   2864 2HB  ASP A 187     -14.787 -36.046  -9.733  1.00  0.210          H  
ATOM   2865  N   TYR A 188     -17.505 -35.506 -11.778  1.00  0.110          N  
ATOM   2866  CA  TYR A 188     -17.736 -35.769 -13.188  1.00  0.110          C  
ATOM   2867  C   TYR A 188     -17.813 -34.443 -13.917  1.00  0.110          C  
ATOM   2868  O   TYR A 188     -17.116 -34.227 -14.914  1.00  0.100          O  
ATOM   2869  CB  TYR A 188     -19.022 -36.588 -13.369  1.00  0.150          C  
ATOM   2870  CG  TYR A 188     -19.437 -36.892 -14.793  1.00  0.150          C  
ATOM   2871  CD1 TYR A 188     -18.744 -37.853 -15.496  1.00  0.150          C  
ATOM   2872  CD2 TYR A 188     -20.541 -36.257 -15.377  1.00  0.150          C  
ATOM   2873  CE1 TYR A 188     -19.117 -38.184 -16.771  1.00  0.150          C  
ATOM   2874  CE2 TYR A 188     -20.922 -36.603 -16.673  1.00  0.150          C  
ATOM   2875  CZ  TYR A 188     -20.202 -37.567 -17.363  1.00  0.150          C  
ATOM   2876  OH  TYR A 188     -20.549 -37.944 -18.646  1.00  0.150          O  
ATOM   2877  H   TYR A 188     -18.160 -35.877 -11.092  1.00  0.130          H  
ATOM   2878  HA  TYR A 188     -16.892 -36.328 -13.587  1.00  0.130          H  
ATOM   2879 1HB  TYR A 188     -18.918 -37.533 -12.837  1.00  0.180          H  
ATOM   2880 2HB  TYR A 188     -19.837 -36.062 -12.905  1.00  0.180          H  
ATOM   2881  HD1 TYR A 188     -17.894 -38.354 -15.034  1.00  0.180          H  
ATOM   2882  HD2 TYR A 188     -21.103 -35.504 -14.821  1.00  0.180          H  
ATOM   2883  HE1 TYR A 188     -18.561 -38.944 -17.316  1.00  0.180          H  
ATOM   2884  HE2 TYR A 188     -21.784 -36.126 -17.144  1.00  0.180          H  
ATOM   2885  HH  TYR A 188     -21.321 -37.441 -18.956  1.00  0.180          H  
ATOM   2886  N   ALA A 189     -18.654 -33.541 -13.406  1.00  0.110          N  
ATOM   2887  CA  ALA A 189     -18.786 -32.247 -14.036  1.00  0.110          C  
ATOM   2888  C   ALA A 189     -17.449 -31.528 -14.066  1.00  0.110          C  
ATOM   2889  O   ALA A 189     -17.058 -31.004 -15.110  1.00  0.120          O  
ATOM   2890  CB  ALA A 189     -19.795 -31.421 -13.273  1.00  0.150          C  
ATOM   2891  H   ALA A 189     -19.223 -33.787 -12.586  1.00  0.130          H  
ATOM   2892  HA  ALA A 189     -19.111 -32.394 -15.061  1.00  0.130          H  
ATOM   2893 1HB  ALA A 189     -19.924 -30.447 -13.712  1.00  0.180          H  
ATOM   2894 2HB  ALA A 189     -20.746 -31.936 -13.253  1.00  0.180          H  
ATOM   2895 3HB  ALA A 189     -19.426 -31.306 -12.260  1.00  0.180          H  
ATOM   2896  N   LYS A 190     -16.689 -31.596 -12.968  1.00  0.110          N  
ATOM   2897  CA  LYS A 190     -15.385 -30.947 -12.918  1.00  0.140          C  
ATOM   2898  C   LYS A 190     -14.452 -31.482 -14.008  1.00  0.130          C  
ATOM   2899  O   LYS A 190     -13.827 -30.711 -14.742  1.00  0.130          O  
ATOM   2900  CB  LYS A 190     -14.758 -31.131 -11.533  1.00  0.180          C  
ATOM   2901  CG  LYS A 190     -13.382 -30.496 -11.323  1.00  0.180          C  
ATOM   2902  CD  LYS A 190     -12.904 -30.738  -9.879  1.00  0.180          C  
ATOM   2903  CE  LYS A 190     -11.422 -30.381  -9.680  1.00  0.180          C  
ATOM   2904  NZ  LYS A 190     -11.156 -28.917  -9.753  1.00  0.180          N  
ATOM   2905  H   LYS A 190     -17.063 -32.047 -12.125  1.00  0.130          H  
ATOM   2906  HA  LYS A 190     -15.538 -29.886 -13.091  1.00  0.170          H  
ATOM   2907 1HB  LYS A 190     -15.439 -30.736 -10.777  1.00  0.220          H  
ATOM   2908 2HB  LYS A 190     -14.647 -32.190 -11.334  1.00  0.220          H  
ATOM   2909 1HG  LYS A 190     -12.662 -30.931 -12.019  1.00  0.220          H  
ATOM   2910 2HG  LYS A 190     -13.445 -29.425 -11.511  1.00  0.220          H  
ATOM   2911 1HD  LYS A 190     -13.505 -30.136  -9.192  1.00  0.220          H  
ATOM   2912 2HD  LYS A 190     -13.051 -31.790  -9.624  1.00  0.220          H  
ATOM   2913 1HE  LYS A 190     -11.107 -30.744  -8.704  1.00  0.220          H  
ATOM   2914 2HE  LYS A 190     -10.834 -30.877 -10.449  1.00  0.220          H  
ATOM   2915 1HZ  LYS A 190     -10.165 -28.727  -9.627  1.00  0.220          H  
ATOM   2916 2HZ  LYS A 190     -11.400 -28.511 -10.668  1.00  0.220          H  
ATOM   2917 3HZ  LYS A 190     -11.667 -28.430  -9.048  1.00  0.220          H  
ATOM   2918  N   SER A 191     -14.383 -32.810 -14.159  1.00  0.130          N  
ATOM   2919  CA  SER A 191     -13.520 -33.442 -15.161  1.00  0.130          C  
ATOM   2920  C   SER A 191     -13.880 -33.037 -16.589  1.00  0.120          C  
ATOM   2921  O   SER A 191     -13.020 -33.015 -17.476  1.00  0.130          O  
ATOM   2922  CB  SER A 191     -13.577 -34.957 -15.039  1.00  0.180          C  
ATOM   2923  OG  SER A 191     -12.992 -35.403 -13.839  1.00  0.180          O  
ATOM   2924  H   SER A 191     -14.906 -33.411 -13.513  1.00  0.160          H  
ATOM   2925  HA  SER A 191     -12.498 -33.127 -14.965  1.00  0.160          H  
ATOM   2926 1HB  SER A 191     -14.622 -35.275 -15.073  1.00  0.220          H  
ATOM   2927 2HB  SER A 191     -13.070 -35.410 -15.887  1.00  0.220          H  
ATOM   2928  HG  SER A 191     -13.090 -36.357 -13.836  1.00  0.220          H  
ATOM   2929  N   LYS A 192     -15.153 -32.709 -16.822  1.00  0.110          N  
ATOM   2930  CA  LYS A 192     -15.618 -32.282 -18.133  1.00  0.120          C  
ATOM   2931  C   LYS A 192     -15.509 -30.759 -18.324  1.00  0.100          C  
ATOM   2932  O   LYS A 192     -15.897 -30.234 -19.371  1.00  0.110          O  
ATOM   2933  CB  LYS A 192     -17.060 -32.754 -18.352  1.00  0.160          C  
ATOM   2934  CG  LYS A 192     -17.260 -34.298 -18.308  1.00  0.160          C  
ATOM   2935  CD  LYS A 192     -16.552 -35.028 -19.436  1.00  0.160          C  
ATOM   2936  CE  LYS A 192     -16.896 -36.516 -19.416  1.00  0.160          C  
ATOM   2937  NZ  LYS A 192     -16.189 -37.271 -20.499  1.00  0.160          N  
ATOM   2938  H   LYS A 192     -15.846 -32.827 -16.070  1.00  0.130          H  
ATOM   2939  HA  LYS A 192     -14.981 -32.737 -18.886  1.00  0.140          H  
ATOM   2940 1HB  LYS A 192     -17.688 -32.328 -17.564  1.00  0.200          H  
ATOM   2941 2HB  LYS A 192     -17.432 -32.381 -19.304  1.00  0.200          H  
ATOM   2942 1HG  LYS A 192     -16.881 -34.681 -17.364  1.00  0.200          H  
ATOM   2943 2HG  LYS A 192     -18.308 -34.538 -18.366  1.00  0.200          H  
ATOM   2944 1HD  LYS A 192     -16.844 -34.599 -20.395  1.00  0.200          H  
ATOM   2945 2HD  LYS A 192     -15.474 -34.930 -19.321  1.00  0.200          H  
ATOM   2946 1HE  LYS A 192     -16.612 -36.932 -18.450  1.00  0.200          H  
ATOM   2947 2HE  LYS A 192     -17.973 -36.634 -19.548  1.00  0.200          H  
ATOM   2948 1HZ  LYS A 192     -16.446 -38.247 -20.450  1.00  0.200          H  
ATOM   2949 2HZ  LYS A 192     -16.458 -36.900 -21.400  1.00  0.200          H  
ATOM   2950 3HZ  LYS A 192     -15.190 -37.181 -20.383  1.00  0.200          H  
ATOM   2951  N   GLY A 193     -15.002 -30.049 -17.307  1.00  0.090          N  
ATOM   2952  CA  GLY A 193     -14.855 -28.601 -17.343  1.00  0.090          C  
ATOM   2953  C   GLY A 193     -16.144 -27.845 -17.062  1.00  0.090          C  
ATOM   2954  O   GLY A 193     -16.268 -26.672 -17.434  1.00  0.110          O  
ATOM   2955  H   GLY A 193     -14.686 -30.526 -16.463  1.00  0.110          H  
ATOM   2956 1HA  GLY A 193     -14.105 -28.316 -16.607  1.00  0.110          H  
ATOM   2957 2HA  GLY A 193     -14.471 -28.304 -18.314  1.00  0.110          H  
ATOM   2958  N   VAL A 194     -17.103 -28.495 -16.403  1.00  0.090          N  
ATOM   2959  CA  VAL A 194     -18.367 -27.859 -16.129  1.00  0.100          C  
ATOM   2960  C   VAL A 194     -18.367 -27.283 -14.721  1.00  0.100          C  
ATOM   2961  O   VAL A 194     -18.144 -27.993 -13.737  1.00  0.120          O  
ATOM   2962  CB  VAL A 194     -19.501 -28.874 -16.333  1.00  0.140          C  
ATOM   2963  CG1 VAL A 194     -20.852 -28.248 -16.036  1.00  0.140          C  
ATOM   2964  CG2 VAL A 194     -19.426 -29.387 -17.743  1.00  0.140          C  
ATOM   2965  H   VAL A 194     -16.956 -29.441 -16.046  1.00  0.110          H  
ATOM   2966  HA  VAL A 194     -18.502 -27.051 -16.840  1.00  0.120          H  
ATOM   2967  HB  VAL A 194     -19.371 -29.691 -15.671  1.00  0.160          H  
ATOM   2968 1HG1 VAL A 194     -21.626 -28.982 -16.193  1.00  0.160          H  
ATOM   2969 2HG1 VAL A 194     -20.888 -27.897 -15.002  1.00  0.160          H  
ATOM   2970 3HG1 VAL A 194     -21.021 -27.419 -16.701  1.00  0.160          H  
ATOM   2971 1HG2 VAL A 194     -20.212 -30.102 -17.923  1.00  0.160          H  
ATOM   2972 2HG2 VAL A 194     -19.536 -28.559 -18.420  1.00  0.160          H  
ATOM   2973 3HG2 VAL A 194     -18.462 -29.857 -17.918  1.00  0.160          H  
ATOM   2974  N   SER A 195     -18.601 -25.983 -14.640  1.00  0.100          N  
ATOM   2975  CA  SER A 195     -18.593 -25.278 -13.377  1.00  0.110          C  
ATOM   2976  C   SER A 195     -19.814 -25.546 -12.563  1.00  0.120          C  
ATOM   2977  O   SER A 195     -20.927 -25.518 -13.076  1.00  0.220          O  
ATOM   2978  CB  SER A 195     -18.542 -23.777 -13.587  1.00  0.150          C  
ATOM   2979  OG  SER A 195     -18.642 -23.111 -12.362  1.00  0.150          O  
ATOM   2980  H   SER A 195     -18.785 -25.479 -15.511  1.00  0.120          H  
ATOM   2981  HA  SER A 195     -17.739 -25.614 -12.800  1.00  0.130          H  
ATOM   2982 1HB  SER A 195     -17.646 -23.479 -14.099  1.00  0.180          H  
ATOM   2983 2HB  SER A 195     -19.365 -23.490 -14.211  1.00  0.180          H  
ATOM   2984  HG  SER A 195     -18.651 -22.176 -12.577  1.00  0.180          H  
ATOM   2985  N   ILE A 196     -19.623 -25.802 -11.289  1.00  0.130          N  
ATOM   2986  CA  ILE A 196     -20.744 -25.940 -10.388  1.00  0.150          C  
ATOM   2987  C   ILE A 196     -20.711 -24.846  -9.370  1.00  0.150          C  
ATOM   2988  O   ILE A 196     -19.730 -24.713  -8.636  1.00  0.190          O  
ATOM   2989  CB  ILE A 196     -20.827 -27.330  -9.734  1.00  0.200          C  
ATOM   2990  CG1 ILE A 196     -21.102 -28.388 -10.851  1.00  0.200          C  
ATOM   2991  CG2 ILE A 196     -21.839 -27.314  -8.612  1.00  0.200          C  
ATOM   2992  CD1 ILE A 196     -21.121 -29.825 -10.392  1.00  0.200          C  
ATOM   2993  H   ILE A 196     -18.676 -25.852 -10.937  1.00  0.160          H  
ATOM   2994  HA  ILE A 196     -21.665 -25.816 -10.957  1.00  0.180          H  
ATOM   2995  HB  ILE A 196     -19.853 -27.587  -9.322  1.00  0.240          H  
ATOM   2996 1HG1 ILE A 196     -22.048 -28.153 -11.308  1.00  0.240          H  
ATOM   2997 2HG1 ILE A 196     -20.328 -28.295 -11.617  1.00  0.240          H  
ATOM   2998 1HG2 ILE A 196     -21.909 -28.274  -8.143  1.00  0.240          H  
ATOM   2999 2HG2 ILE A 196     -21.570 -26.586  -7.865  1.00  0.240          H  
ATOM   3000 3HG2 ILE A 196     -22.749 -27.050  -9.018  1.00  0.240          H  
ATOM   3001 1HD1 ILE A 196     -21.329 -30.460 -11.234  1.00  0.240          H  
ATOM   3002 2HD1 ILE A 196     -20.148 -30.084  -9.966  1.00  0.240          H  
ATOM   3003 3HD1 ILE A 196     -21.898 -29.977  -9.659  1.00  0.240          H  
ATOM   3004  N   VAL A 197     -21.778 -24.069  -9.356  1.00  0.120          N  
ATOM   3005  CA  VAL A 197     -21.888 -22.930  -8.473  1.00  0.110          C  
ATOM   3006  C   VAL A 197     -23.075 -23.137  -7.555  1.00  0.120          C  
ATOM   3007  O   VAL A 197     -24.177 -23.456  -8.012  1.00  0.170          O  
ATOM   3008  CB  VAL A 197     -22.003 -21.637  -9.295  1.00  0.160          C  
ATOM   3009  CG1 VAL A 197     -22.133 -20.431  -8.373  1.00  0.160          C  
ATOM   3010  CG2 VAL A 197     -20.760 -21.513 -10.195  1.00  0.160          C  
ATOM   3011  H   VAL A 197     -22.535 -24.285 -10.020  1.00  0.140          H  
ATOM   3012  HA  VAL A 197     -20.989 -22.866  -7.864  1.00  0.130          H  
ATOM   3013  HB  VAL A 197     -22.899 -21.679  -9.906  1.00  0.190          H  
ATOM   3014 1HG1 VAL A 197     -22.220 -19.537  -8.969  1.00  0.190          H  
ATOM   3015 2HG1 VAL A 197     -23.009 -20.524  -7.751  1.00  0.190          H  
ATOM   3016 3HG1 VAL A 197     -21.244 -20.364  -7.739  1.00  0.190          H  
ATOM   3017 1HG2 VAL A 197     -20.812 -20.628 -10.766  1.00  0.190          H  
ATOM   3018 2HG2 VAL A 197     -19.881 -21.480  -9.585  1.00  0.190          H  
ATOM   3019 3HG2 VAL A 197     -20.701 -22.368 -10.863  1.00  0.190          H  
ATOM   3020  N   THR A 198     -22.829 -22.986  -6.263  1.00  0.110          N  
ATOM   3021  CA  THR A 198     -23.826 -23.207  -5.235  1.00  0.140          C  
ATOM   3022  C   THR A 198     -23.975 -21.986  -4.345  1.00  0.130          C  
ATOM   3023  O   THR A 198     -23.078 -21.144  -4.255  1.00  0.290          O  
ATOM   3024  CB  THR A 198     -23.384 -24.362  -4.326  1.00  0.180          C  
ATOM   3025  OG1 THR A 198     -22.201 -23.952  -3.657  1.00  0.180          O  
ATOM   3026  CG2 THR A 198     -23.062 -25.623  -5.130  1.00  0.180          C  
ATOM   3027  H   THR A 198     -21.892 -22.690  -5.979  1.00  0.130          H  
ATOM   3028  HA  THR A 198     -24.789 -23.427  -5.698  1.00  0.170          H  
ATOM   3029  HB  THR A 198     -24.164 -24.577  -3.594  1.00  0.220          H  
ATOM   3030  HG1 THR A 198     -22.410 -23.241  -3.041  1.00  0.220          H  
ATOM   3031 1HG2 THR A 198     -22.725 -26.407  -4.456  1.00  0.220          H  
ATOM   3032 2HG2 THR A 198     -23.935 -25.958  -5.653  1.00  0.220          H  
ATOM   3033 3HG2 THR A 198     -22.280 -25.407  -5.841  1.00  0.220          H  
ATOM   3034  N   SER A 199     -25.081 -21.931  -3.634  1.00  0.160          N  
ATOM   3035  CA  SER A 199     -25.327 -20.868  -2.678  1.00  0.110          C  
ATOM   3036  C   SER A 199     -24.821 -21.231  -1.287  1.00  0.100          C  
ATOM   3037  O   SER A 199     -25.012 -22.357  -0.832  1.00  0.130          O  
ATOM   3038  CB  SER A 199     -26.809 -20.621  -2.605  1.00  0.170          C  
ATOM   3039  OG  SER A 199     -27.310 -20.122  -3.800  1.00  0.170          O  
ATOM   3040  H   SER A 199     -25.787 -22.647  -3.769  1.00  0.190          H  
ATOM   3041  HA  SER A 199     -24.818 -19.960  -3.009  1.00  0.130          H  
ATOM   3042 1HB  SER A 199     -27.314 -21.557  -2.364  1.00  0.210          H  
ATOM   3043 2HB  SER A 199     -27.002 -19.951  -1.827  1.00  0.210          H  
ATOM   3044  HG  SER A 199     -27.007 -19.187  -3.851  1.00  0.210          H  
ATOM   3045  N   ALA A 200     -24.220 -20.272  -0.580  1.00  0.090          N  
ATOM   3046  CA  ALA A 200     -23.751 -20.509   0.790  1.00  0.100          C  
ATOM   3047  C   ALA A 200     -24.883 -20.901   1.748  1.00  0.110          C  
ATOM   3048  O   ALA A 200     -24.672 -21.708   2.659  1.00  0.120          O  
ATOM   3049  CB  ALA A 200     -23.024 -19.271   1.310  1.00  0.140          C  
ATOM   3050  H   ALA A 200     -24.045 -19.359  -1.011  1.00  0.110          H  
ATOM   3051  HA  ALA A 200     -23.058 -21.343   0.766  1.00  0.120          H  
ATOM   3052 1HB  ALA A 200     -22.635 -19.451   2.307  1.00  0.160          H  
ATOM   3053 2HB  ALA A 200     -22.207 -19.027   0.648  1.00  0.160          H  
ATOM   3054 3HB  ALA A 200     -23.713 -18.439   1.342  1.00  0.160          H  
ATOM   3055  N   GLY A 201     -26.078 -20.343   1.550  1.00  0.100          N  
ATOM   3056  CA  GLY A 201     -27.218 -20.586   2.413  1.00  0.110          C  
ATOM   3057  C   GLY A 201     -27.590 -19.282   3.097  1.00  0.100          C  
ATOM   3058  O   GLY A 201     -26.762 -18.368   3.200  1.00  0.090          O  
ATOM   3059  H   GLY A 201     -26.223 -19.679   0.796  1.00  0.120          H  
ATOM   3060 1HA  GLY A 201     -28.058 -20.946   1.820  1.00  0.130          H  
ATOM   3061 2HA  GLY A 201     -26.983 -21.351   3.150  1.00  0.130          H  
ATOM   3062  N   ASN A 202     -28.826 -19.205   3.598  1.00  0.100          N  
ATOM   3063  CA  ASN A 202     -29.338 -17.999   4.250  1.00  0.100          C  
ATOM   3064  C   ASN A 202     -29.540 -18.215   5.751  1.00  0.110          C  
ATOM   3065  O   ASN A 202     -30.486 -17.677   6.339  1.00  0.120          O  
ATOM   3066  CB  ASN A 202     -30.654 -17.590   3.628  1.00  0.140          C  
ATOM   3067  CG  ASN A 202     -30.532 -17.246   2.194  1.00  0.140          C  
ATOM   3068  OD1 ASN A 202     -29.569 -16.611   1.741  1.00  0.140          O  
ATOM   3069  ND2 ASN A 202     -31.524 -17.672   1.447  1.00  0.140          N  
ATOM   3070  H   ASN A 202     -29.436 -20.011   3.519  1.00  0.120          H  
ATOM   3071  HA  ASN A 202     -28.615 -17.201   4.111  1.00  0.120          H  
ATOM   3072 1HB  ASN A 202     -31.374 -18.399   3.742  1.00  0.170          H  
ATOM   3073 2HB  ASN A 202     -31.049 -16.724   4.155  1.00  0.170          H  
ATOM   3074 1HD2 ASN A 202     -31.545 -17.499   0.467  1.00  0.170          H  
ATOM   3075 2HD2 ASN A 202     -32.279 -18.180   1.867  1.00  0.170          H  
ATOM   3076  N   ASP A 203     -28.700 -19.064   6.345  1.00  0.120          N  
ATOM   3077  CA  ASP A 203     -28.826 -19.469   7.741  1.00  0.130          C  
ATOM   3078  C   ASP A 203     -27.877 -18.785   8.725  1.00  0.120          C  
ATOM   3079  O   ASP A 203     -27.738 -19.236   9.862  1.00  0.110          O  
ATOM   3080  CB  ASP A 203     -28.621 -20.977   7.784  1.00  0.180          C  
ATOM   3081  CG  ASP A 203     -29.735 -21.712   7.055  1.00  0.180          C  
ATOM   3082  OD1 ASP A 203     -30.885 -21.555   7.405  1.00  0.180          O  
ATOM   3083  OD2 ASP A 203     -29.421 -22.376   6.085  1.00  0.180          O  
ATOM   3084  H   ASP A 203     -27.930 -19.456   5.801  1.00  0.140          H  
ATOM   3085  HA  ASP A 203     -29.846 -19.250   8.055  1.00  0.160          H  
ATOM   3086 1HB  ASP A 203     -27.677 -21.225   7.309  1.00  0.210          H  
ATOM   3087 2HB  ASP A 203     -28.573 -21.319   8.818  1.00  0.210          H  
ATOM   3088  N   SER A 204     -27.202 -17.725   8.293  1.00  0.130          N  
ATOM   3089  CA  SER A 204     -26.255 -17.001   9.146  1.00  0.140          C  
ATOM   3090  C   SER A 204     -25.281 -17.899   9.926  1.00  0.130          C  
ATOM   3091  O   SER A 204     -24.280 -18.399   9.400  1.00  0.150          O  
ATOM   3092  CB  SER A 204     -27.001 -16.087  10.099  1.00  0.190          C  
ATOM   3093  OG  SER A 204     -26.103 -15.258  10.800  1.00  0.190          O  
ATOM   3094  H   SER A 204     -27.415 -17.366   7.358  1.00  0.160          H  
ATOM   3095  HA  SER A 204     -25.660 -16.359   8.496  1.00  0.170          H  
ATOM   3096 1HB  SER A 204     -27.679 -15.464   9.522  1.00  0.230          H  
ATOM   3097 2HB  SER A 204     -27.616 -16.657  10.793  1.00  0.230          H  
ATOM   3098  HG  SER A 204     -26.641 -14.687  11.351  1.00  0.230          H  
ATOM   3099  N   SER A 205     -25.529 -18.057  11.217  1.00  0.110          N  
ATOM   3100  CA  SER A 205     -24.644 -18.784  12.116  1.00  0.120          C  
ATOM   3101  C   SER A 205     -25.440 -19.407  13.255  1.00  0.100          C  
ATOM   3102  O   SER A 205     -26.636 -19.135  13.400  1.00  0.100          O  
ATOM   3103  CB  SER A 205     -23.612 -17.844  12.676  1.00  0.160          C  
ATOM   3104  OG  SER A 205     -24.213 -16.879  13.470  1.00  0.160          O  
ATOM   3105  H   SER A 205     -26.365 -17.651  11.606  1.00  0.130          H  
ATOM   3106  HA  SER A 205     -24.134 -19.566  11.561  1.00  0.140          H  
ATOM   3107 1HB  SER A 205     -22.924 -18.409  13.274  1.00  0.200          H  
ATOM   3108 2HB  SER A 205     -23.052 -17.373  11.873  1.00  0.200          H  
ATOM   3109  HG  SER A 205     -23.503 -16.332  13.790  1.00  0.200          H  
ATOM   3110  N   PHE A 206     -24.783 -20.234  14.070  1.00  0.110          N  
ATOM   3111  CA  PHE A 206     -25.450 -20.834  15.229  1.00  0.140          C  
ATOM   3112  C   PHE A 206     -26.250 -19.821  16.010  1.00  0.130          C  
ATOM   3113  O   PHE A 206     -25.749 -18.762  16.367  1.00  0.150          O  
ATOM   3114  CB  PHE A 206     -24.422 -21.470  16.151  1.00  0.180          C  
ATOM   3115  CG  PHE A 206     -24.968 -22.077  17.431  1.00  0.180          C  
ATOM   3116  CD1 PHE A 206     -25.719 -23.225  17.444  1.00  0.180          C  
ATOM   3117  CD2 PHE A 206     -24.676 -21.485  18.644  1.00  0.180          C  
ATOM   3118  CE1 PHE A 206     -26.179 -23.757  18.618  1.00  0.180          C  
ATOM   3119  CE2 PHE A 206     -25.129 -22.021  19.819  1.00  0.180          C  
ATOM   3120  CZ  PHE A 206     -25.888 -23.155  19.800  1.00  0.180          C  
ATOM   3121  H   PHE A 206     -23.808 -20.459  13.845  1.00  0.130          H  
ATOM   3122  HA  PHE A 206     -26.154 -21.583  14.896  1.00  0.170          H  
ATOM   3123 1HB  PHE A 206     -23.885 -22.230  15.604  1.00  0.220          H  
ATOM   3124 2HB  PHE A 206     -23.705 -20.711  16.434  1.00  0.220          H  
ATOM   3125  HD1 PHE A 206     -25.945 -23.710  16.525  1.00  0.220          H  
ATOM   3126  HD2 PHE A 206     -24.080 -20.586  18.653  1.00  0.220          H  
ATOM   3127  HE1 PHE A 206     -26.776 -24.667  18.610  1.00  0.220          H  
ATOM   3128  HE2 PHE A 206     -24.897 -21.543  20.770  1.00  0.220          H  
ATOM   3129  HZ  PHE A 206     -26.259 -23.578  20.731  1.00  0.220          H  
ATOM   3130  N   GLY A 207     -27.503 -20.187  16.274  1.00  0.140          N  
ATOM   3131  CA  GLY A 207     -28.479 -19.396  17.004  1.00  0.140          C  
ATOM   3132  C   GLY A 207     -29.466 -18.712  16.063  1.00  0.120          C  
ATOM   3133  O   GLY A 207     -30.569 -18.330  16.471  1.00  0.170          O  
ATOM   3134  H   GLY A 207     -27.843 -21.075  15.907  1.00  0.170          H  
ATOM   3135 1HA  GLY A 207     -29.024 -20.047  17.681  1.00  0.170          H  
ATOM   3136 2HA  GLY A 207     -27.966 -18.646  17.601  1.00  0.170          H  
ATOM   3137  N   GLY A 208     -29.109 -18.618  14.789  1.00  0.110          N  
ATOM   3138  CA  GLY A 208     -29.962 -18.017  13.787  1.00  0.160          C  
ATOM   3139  C   GLY A 208     -29.915 -16.491  13.767  1.00  0.090          C  
ATOM   3140  O   GLY A 208     -29.143 -15.834  14.468  1.00  0.150          O  
ATOM   3141  H   GLY A 208     -28.188 -18.951  14.483  1.00  0.130          H  
ATOM   3142 1HA  GLY A 208     -29.666 -18.398  12.808  1.00  0.190          H  
ATOM   3143 2HA  GLY A 208     -30.987 -18.345  13.951  1.00  0.190          H  
ATOM   3144  N   LYS A 209     -30.821 -15.920  12.986  1.00  0.190          N  
ATOM   3145  CA  LYS A 209     -30.918 -14.486  12.729  1.00  0.420          C  
ATOM   3146  C   LYS A 209     -31.148 -13.629  13.972  1.00  0.570          C  
ATOM   3147  O   LYS A 209     -30.890 -12.421  13.949  1.00  0.790          O  
ATOM   3148  CB  LYS A 209     -32.064 -14.246  11.754  1.00  0.500          C  
ATOM   3149  CG  LYS A 209     -31.808 -14.773  10.356  1.00  0.500          C  
ATOM   3150  CD  LYS A 209     -33.019 -14.571   9.462  1.00  0.500          C  
ATOM   3151  CE  LYS A 209     -32.785 -15.167   8.088  1.00  0.500          C  
ATOM   3152  NZ  LYS A 209     -33.972 -15.035   7.209  1.00  0.500          N  
ATOM   3153  H   LYS A 209     -31.459 -16.528  12.493  1.00  0.230          H  
ATOM   3154  HA  LYS A 209     -29.983 -14.161  12.270  1.00  0.500          H  
ATOM   3155 1HB  LYS A 209     -32.971 -14.715  12.138  1.00  0.600          H  
ATOM   3156 2HB  LYS A 209     -32.257 -13.176  11.681  1.00  0.600          H  
ATOM   3157 1HG  LYS A 209     -30.954 -14.244   9.924  1.00  0.600          H  
ATOM   3158 2HG  LYS A 209     -31.566 -15.833  10.394  1.00  0.600          H  
ATOM   3159 1HD  LYS A 209     -33.892 -15.046   9.913  1.00  0.600          H  
ATOM   3160 2HD  LYS A 209     -33.220 -13.505   9.357  1.00  0.600          H  
ATOM   3161 1HE  LYS A 209     -31.953 -14.664   7.631  1.00  0.600          H  
ATOM   3162 2HE  LYS A 209     -32.539 -16.226   8.193  1.00  0.600          H  
ATOM   3163 1HZ  LYS A 209     -33.748 -15.446   6.316  1.00  0.600          H  
ATOM   3164 2HZ  LYS A 209     -34.757 -15.521   7.620  1.00  0.600          H  
ATOM   3165 3HZ  LYS A 209     -34.204 -14.061   7.086  1.00  0.600          H  
ATOM   3166  N   THR A 210     -31.687 -14.232  15.026  1.00  0.530          N  
ATOM   3167  CA  THR A 210     -32.024 -13.515  16.241  1.00  0.680          C  
ATOM   3168  C   THR A 210     -31.092 -13.747  17.432  1.00  0.450          C  
ATOM   3169  O   THR A 210     -31.397 -13.282  18.533  1.00  0.430          O  
ATOM   3170  CB  THR A 210     -33.464 -13.855  16.666  1.00  0.890          C  
ATOM   3171  OG1 THR A 210     -33.572 -15.262  16.918  1.00  0.890          O  
ATOM   3172  CG2 THR A 210     -34.420 -13.477  15.542  1.00  0.890          C  
ATOM   3173  H   THR A 210     -31.873 -15.225  14.982  1.00  0.640          H  
ATOM   3174  HA  THR A 210     -31.993 -12.450  16.016  1.00  0.820          H  
ATOM   3175  HB  THR A 210     -33.724 -13.303  17.569  1.00  1.070          H  
ATOM   3176  HG1 THR A 210     -33.124 -15.471  17.748  1.00  1.070          H  
ATOM   3177 1HG2 THR A 210     -35.439 -13.718  15.840  1.00  1.070          H  
ATOM   3178 2HG2 THR A 210     -34.340 -12.410  15.345  1.00  1.070          H  
ATOM   3179 3HG2 THR A 210     -34.170 -14.029  14.640  1.00  1.070          H  
ATOM   3180  N   ARG A 211     -29.983 -14.470  17.263  1.00  0.310          N  
ATOM   3181  CA  ARG A 211     -29.123 -14.707  18.422  1.00  0.220          C  
ATOM   3182  C   ARG A 211     -27.634 -14.844  18.077  1.00  0.210          C  
ATOM   3183  O   ARG A 211     -27.269 -15.420  17.065  1.00  0.370          O  
ATOM   3184  CB  ARG A 211     -29.624 -15.945  19.160  1.00  0.340          C  
ATOM   3185  CG  ARG A 211     -28.893 -16.331  20.427  1.00  0.340          C  
ATOM   3186  CD  ARG A 211     -29.176 -15.455  21.585  1.00  0.340          C  
ATOM   3187  NE  ARG A 211     -28.319 -15.809  22.709  1.00  0.340          N  
ATOM   3188  CZ  ARG A 211     -28.572 -16.795  23.587  1.00  0.340          C  
ATOM   3189  NH1 ARG A 211     -29.657 -17.516  23.457  1.00  0.340          N  
ATOM   3190  NH2 ARG A 211     -27.717 -17.036  24.567  1.00  0.340          N  
ATOM   3191  H   ARG A 211     -29.739 -14.849  16.338  1.00  0.370          H  
ATOM   3192  HA  ARG A 211     -29.225 -13.852  19.086  1.00  0.260          H  
ATOM   3193 1HB  ARG A 211     -30.670 -15.805  19.423  1.00  0.410          H  
ATOM   3194 2HB  ARG A 211     -29.574 -16.800  18.492  1.00  0.410          H  
ATOM   3195 1HG  ARG A 211     -29.195 -17.340  20.690  1.00  0.410          H  
ATOM   3196 2HG  ARG A 211     -27.842 -16.320  20.273  1.00  0.410          H  
ATOM   3197 1HD  ARG A 211     -28.967 -14.423  21.324  1.00  0.410          H  
ATOM   3198 2HD  ARG A 211     -30.217 -15.543  21.885  1.00  0.410          H  
ATOM   3199  HE  ARG A 211     -27.460 -15.277  22.841  1.00  0.410          H  
ATOM   3200 1HH1 ARG A 211     -30.302 -17.342  22.709  1.00  0.410          H  
ATOM   3201 2HH1 ARG A 211     -29.846 -18.296  24.086  1.00  0.410          H  
ATOM   3202 1HH2 ARG A 211     -26.858 -16.474  24.637  1.00  0.410          H  
ATOM   3203 2HH2 ARG A 211     -27.898 -17.770  25.232  1.00  0.410          H  
ATOM   3204  N   LEU A 212     -26.762 -14.311  18.935  1.00  0.120          N  
ATOM   3205  CA  LEU A 212     -25.326 -14.467  18.735  1.00  0.120          C  
ATOM   3206  C   LEU A 212     -24.818 -15.801  19.337  1.00  0.120          C  
ATOM   3207  O   LEU A 212     -25.363 -16.231  20.352  1.00  0.160          O  
ATOM   3208  CB  LEU A 212     -24.615 -13.309  19.422  1.00  0.170          C  
ATOM   3209  CG  LEU A 212     -24.922 -11.857  18.923  1.00  0.170          C  
ATOM   3210  CD1 LEU A 212     -24.169 -10.871  19.832  1.00  0.170          C  
ATOM   3211  CD2 LEU A 212     -24.493 -11.677  17.445  1.00  0.170          C  
ATOM   3212  H   LEU A 212     -27.096 -13.792  19.734  1.00  0.140          H  
ATOM   3213  HA  LEU A 212     -25.140 -14.423  17.676  1.00  0.140          H  
ATOM   3214 1HB  LEU A 212     -24.884 -13.338  20.473  1.00  0.200          H  
ATOM   3215 2HB  LEU A 212     -23.565 -13.483  19.349  1.00  0.200          H  
ATOM   3216  HG  LEU A 212     -25.986 -11.657  19.012  1.00  0.200          H  
ATOM   3217 1HD1 LEU A 212     -24.378  -9.850  19.517  1.00  0.200          H  
ATOM   3218 2HD1 LEU A 212     -24.492 -11.003  20.864  1.00  0.200          H  
ATOM   3219 3HD1 LEU A 212     -23.101 -11.053  19.769  1.00  0.200          H  
ATOM   3220 1HD2 LEU A 212     -24.705 -10.658  17.126  1.00  0.200          H  
ATOM   3221 2HD2 LEU A 212     -23.430 -11.864  17.342  1.00  0.200          H  
ATOM   3222 3HD2 LEU A 212     -25.039 -12.363  16.812  1.00  0.200          H  
ATOM   3223  N   PRO A 213     -23.836 -16.505  18.722  1.00  0.100          N  
ATOM   3224  CA  PRO A 213     -23.170 -17.705  19.231  1.00  0.100          C  
ATOM   3225  C   PRO A 213     -22.404 -17.424  20.518  1.00  0.110          C  
ATOM   3226  O   PRO A 213     -21.874 -16.334  20.688  1.00  0.120          O  
ATOM   3227  CB  PRO A 213     -22.186 -18.066  18.107  1.00  0.150          C  
ATOM   3228  CG  PRO A 213     -22.720 -17.429  16.885  1.00  0.150          C  
ATOM   3229  CD  PRO A 213     -23.415 -16.152  17.352  1.00  0.150          C  
ATOM   3230  HA  PRO A 213     -23.920 -18.490  19.385  1.00  0.120          H  
ATOM   3231 1HB  PRO A 213     -21.202 -17.719  18.340  1.00  0.180          H  
ATOM   3232 2HB  PRO A 213     -22.115 -19.157  18.015  1.00  0.180          H  
ATOM   3233 1HG  PRO A 213     -21.884 -17.234  16.210  1.00  0.180          H  
ATOM   3234 2HG  PRO A 213     -23.397 -18.108  16.352  1.00  0.180          H  
ATOM   3235 1HD  PRO A 213     -22.742 -15.275  17.353  1.00  0.180          H  
ATOM   3236 2HD  PRO A 213     -24.284 -16.040  16.680  1.00  0.180          H  
ATOM   3237  N   LEU A 214     -22.279 -18.422  21.379  1.00  0.120          N  
ATOM   3238  CA  LEU A 214     -21.516 -18.282  22.620  1.00  0.130          C  
ATOM   3239  C   LEU A 214     -20.019 -18.130  22.357  1.00  0.120          C  
ATOM   3240  O   LEU A 214     -19.448 -18.891  21.577  1.00  0.120          O  
ATOM   3241  CB  LEU A 214     -21.743 -19.542  23.461  1.00  0.180          C  
ATOM   3242  CG  LEU A 214     -23.175 -19.774  23.960  1.00  0.180          C  
ATOM   3243  CD1 LEU A 214     -23.307 -21.189  24.556  1.00  0.180          C  
ATOM   3244  CD2 LEU A 214     -23.530 -18.727  25.028  1.00  0.180          C  
ATOM   3245  H   LEU A 214     -22.727 -19.305  21.175  1.00  0.140          H  
ATOM   3246  HA  LEU A 214     -21.855 -17.391  23.144  1.00  0.160          H  
ATOM   3247 1HB  LEU A 214     -21.470 -20.397  22.855  1.00  0.210          H  
ATOM   3248 2HB  LEU A 214     -21.085 -19.504  24.328  1.00  0.210          H  
ATOM   3249  HG  LEU A 214     -23.845 -19.691  23.131  1.00  0.210          H  
ATOM   3250 1HD1 LEU A 214     -24.328 -21.349  24.897  1.00  0.210          H  
ATOM   3251 2HD1 LEU A 214     -23.064 -21.934  23.796  1.00  0.210          H  
ATOM   3252 3HD1 LEU A 214     -22.630 -21.299  25.400  1.00  0.210          H  
ATOM   3253 1HD2 LEU A 214     -24.544 -18.885  25.380  1.00  0.210          H  
ATOM   3254 2HD2 LEU A 214     -22.845 -18.816  25.870  1.00  0.210          H  
ATOM   3255 3HD2 LEU A 214     -23.458 -17.732  24.623  1.00  0.210          H  
ATOM   3256  N   ALA A 215     -19.357 -17.237  23.105  1.00  0.120          N  
ATOM   3257  CA  ALA A 215     -17.915 -16.959  22.967  1.00  0.120          C  
ATOM   3258  C   ALA A 215     -17.036 -18.196  23.178  1.00  0.130          C  
ATOM   3259  O   ALA A 215     -15.950 -18.302  22.614  1.00  0.130          O  
ATOM   3260  CB  ALA A 215     -17.497 -15.874  23.932  1.00  0.170          C  
ATOM   3261  H   ALA A 215     -19.888 -16.662  23.767  1.00  0.140          H  
ATOM   3262  HA  ALA A 215     -17.743 -16.579  21.968  1.00  0.140          H  
ATOM   3263 1HB  ALA A 215     -16.439 -15.641  23.787  1.00  0.200          H  
ATOM   3264 2HB  ALA A 215     -18.088 -14.988  23.747  1.00  0.200          H  
ATOM   3265 3HB  ALA A 215     -17.655 -16.212  24.957  1.00  0.200          H  
ATOM   3266  N   ASP A 216     -17.498 -19.155  23.974  1.00  0.130          N  
ATOM   3267  CA  ASP A 216     -16.707 -20.344  24.247  1.00  0.160          C  
ATOM   3268  C   ASP A 216     -16.992 -21.494  23.267  1.00  0.130          C  
ATOM   3269  O   ASP A 216     -16.494 -22.613  23.430  1.00  0.130          O  
ATOM   3270  CB  ASP A 216     -16.903 -20.766  25.701  1.00  0.210          C  
ATOM   3271  CG  ASP A 216     -16.278 -19.748  26.724  1.00  0.210          C  
ATOM   3272  OD1 ASP A 216     -15.264 -19.095  26.438  1.00  0.210          O  
ATOM   3273  OD2 ASP A 216     -16.828 -19.639  27.811  1.00  0.210          O  
ATOM   3274  H   ASP A 216     -18.385 -19.038  24.444  1.00  0.160          H  
ATOM   3275  HA  ASP A 216     -15.657 -20.076  24.131  1.00  0.190          H  
ATOM   3276 1HB  ASP A 216     -17.970 -20.869  25.905  1.00  0.250          H  
ATOM   3277 2HB  ASP A 216     -16.454 -21.736  25.860  1.00  0.250          H  
ATOM   3278  N   HIS A 217     -17.763 -21.222  22.214  1.00  0.120          N  
ATOM   3279  CA  HIS A 217     -18.082 -22.232  21.213  1.00  0.110          C  
ATOM   3280  C   HIS A 217     -17.883 -21.742  19.757  1.00  0.100          C  
ATOM   3281  O   HIS A 217     -18.868 -21.565  19.042  1.00  0.100          O  
ATOM   3282  CB  HIS A 217     -19.501 -22.740  21.458  1.00  0.160          C  
ATOM   3283  CG  HIS A 217     -19.619 -23.396  22.812  1.00  0.160          C  
ATOM   3284  ND1 HIS A 217     -19.169 -24.677  23.055  1.00  0.160          N  
ATOM   3285  CD2 HIS A 217     -20.086 -22.936  23.995  1.00  0.160          C  
ATOM   3286  CE1 HIS A 217     -19.371 -24.977  24.325  1.00  0.160          C  
ATOM   3287  NE2 HIS A 217     -19.928 -23.938  24.915  1.00  0.160          N  
ATOM   3288  H   HIS A 217     -18.166 -20.288  22.103  1.00  0.140          H  
ATOM   3289  HA  HIS A 217     -17.426 -23.086  21.358  1.00  0.130          H  
ATOM   3290 1HB  HIS A 217     -20.203 -21.907  21.407  1.00  0.190          H  
ATOM   3291 2HB  HIS A 217     -19.780 -23.463  20.691  1.00  0.190          H  
ATOM   3292  HD1 HIS A 217     -18.592 -25.221  22.448  1.00  0.190          H  
ATOM   3293  HD2 HIS A 217     -20.510 -21.997  24.304  1.00  0.190          H  
ATOM   3294  HE1 HIS A 217     -19.088 -25.955  24.713  1.00  0.190          H  
ATOM   3295  N   PRO A 218     -16.614 -21.523  19.298  1.00  0.100          N  
ATOM   3296  CA  PRO A 218     -16.202 -20.962  18.005  1.00  0.090          C  
ATOM   3297  C   PRO A 218     -16.712 -21.700  16.777  1.00  0.080          C  
ATOM   3298  O   PRO A 218     -16.736 -21.148  15.673  1.00  0.080          O  
ATOM   3299  CB  PRO A 218     -14.678 -21.104  18.044  1.00  0.140          C  
ATOM   3300  CG  PRO A 218     -14.326 -21.147  19.490  1.00  0.140          C  
ATOM   3301  CD  PRO A 218     -15.443 -21.878  20.151  1.00  0.140          C  
ATOM   3302  HA  PRO A 218     -16.494 -19.904  17.958  1.00  0.110          H  
ATOM   3303 1HB  PRO A 218     -14.371 -22.016  17.501  1.00  0.160          H  
ATOM   3304 2HB  PRO A 218     -14.216 -20.249  17.521  1.00  0.160          H  
ATOM   3305 1HG  PRO A 218     -13.374 -21.651  19.648  1.00  0.160          H  
ATOM   3306 2HG  PRO A 218     -14.191 -20.126  19.887  1.00  0.160          H  
ATOM   3307 1HD  PRO A 218     -15.260 -22.959  20.167  1.00  0.160          H  
ATOM   3308 2HD  PRO A 218     -15.488 -21.462  21.129  1.00  0.160          H  
ATOM   3309  N   ASP A 219     -17.080 -22.968  16.911  1.00  0.090          N  
ATOM   3310  CA  ASP A 219     -17.530 -23.629  15.709  1.00  0.080          C  
ATOM   3311  C   ASP A 219     -19.008 -23.300  15.542  1.00  0.080          C  
ATOM   3312  O   ASP A 219     -19.876 -24.032  16.018  1.00  0.110          O  
ATOM   3313  CB  ASP A 219     -17.334 -25.151  15.844  1.00  0.120          C  
ATOM   3314  CG  ASP A 219     -17.681 -25.903  14.581  1.00  0.120          C  
ATOM   3315  OD1 ASP A 219     -18.090 -25.240  13.664  1.00  0.120          O  
ATOM   3316  OD2 ASP A 219     -17.503 -27.124  14.510  1.00  0.120          O  
ATOM   3317  H   ASP A 219     -17.081 -23.443  17.797  1.00  0.110          H  
ATOM   3318  HA  ASP A 219     -16.973 -23.258  14.850  1.00  0.100          H  
ATOM   3319 1HB  ASP A 219     -16.299 -25.365  16.104  1.00  0.140          H  
ATOM   3320 2HB  ASP A 219     -17.954 -25.523  16.658  1.00  0.140          H  
ATOM   3321  N   TYR A 220     -19.290 -22.215  14.814  1.00  0.080          N  
ATOM   3322  CA  TYR A 220     -20.659 -21.724  14.636  1.00  0.090          C  
ATOM   3323  C   TYR A 220     -21.118 -21.618  13.194  1.00  0.090          C  
ATOM   3324  O   TYR A 220     -22.172 -21.037  12.921  1.00  0.100          O  
ATOM   3325  CB  TYR A 220     -20.888 -20.395  15.381  1.00  0.120          C  
ATOM   3326  CG  TYR A 220     -19.935 -19.235  15.122  1.00  0.120          C  
ATOM   3327  CD1 TYR A 220     -20.048 -18.426  13.988  1.00  0.120          C  
ATOM   3328  CD2 TYR A 220     -18.982 -18.939  16.077  1.00  0.120          C  
ATOM   3329  CE1 TYR A 220     -19.205 -17.351  13.822  1.00  0.120          C  
ATOM   3330  CE2 TYR A 220     -18.138 -17.868  15.899  1.00  0.120          C  
ATOM   3331  CZ  TYR A 220     -18.245 -17.078  14.790  1.00  0.120          C  
ATOM   3332  OH  TYR A 220     -17.390 -16.012  14.632  1.00  0.120          O  
ATOM   3333  H   TYR A 220     -18.491 -21.673  14.475  1.00  0.100          H  
ATOM   3334  HA  TYR A 220     -21.319 -22.441  15.107  1.00  0.110          H  
ATOM   3335 1HB  TYR A 220     -21.884 -20.038  15.152  1.00  0.150          H  
ATOM   3336 2HB  TYR A 220     -20.869 -20.599  16.451  1.00  0.150          H  
ATOM   3337  HD1 TYR A 220     -20.791 -18.638  13.235  1.00  0.150          H  
ATOM   3338  HD2 TYR A 220     -18.896 -19.558  16.975  1.00  0.150          H  
ATOM   3339  HE1 TYR A 220     -19.294 -16.721  12.937  1.00  0.150          H  
ATOM   3340  HE2 TYR A 220     -17.384 -17.645  16.645  1.00  0.150          H  
ATOM   3341  HH  TYR A 220     -16.839 -15.920  15.423  1.00  0.150          H  
ATOM   3342  N   GLY A 221     -20.349 -22.184  12.274  1.00  0.080          N  
ATOM   3343  CA  GLY A 221     -20.676 -22.156  10.848  1.00  0.080          C  
ATOM   3344  C   GLY A 221     -21.911 -22.995  10.506  1.00  0.080          C  
ATOM   3345  O   GLY A 221     -22.220 -23.965  11.202  1.00  0.070          O  
ATOM   3346  H   GLY A 221     -19.503 -22.651  12.578  1.00  0.100          H  
ATOM   3347 1HA  GLY A 221     -20.829 -21.125  10.528  1.00  0.100          H  
ATOM   3348 2HA  GLY A 221     -19.826 -22.535  10.284  1.00  0.100          H  
ATOM   3349  N   VAL A 222     -22.595 -22.606   9.420  1.00  0.090          N  
ATOM   3350  CA  VAL A 222     -23.796 -23.263   8.894  1.00  0.090          C  
ATOM   3351  C   VAL A 222     -23.716 -23.636   7.410  1.00  0.090          C  
ATOM   3352  O   VAL A 222     -24.621 -24.314   6.916  1.00  0.100          O  
ATOM   3353  CB  VAL A 222     -25.042 -22.352   9.041  1.00  0.130          C  
ATOM   3354  CG1 VAL A 222     -25.325 -22.074  10.416  1.00  0.130          C  
ATOM   3355  CG2 VAL A 222     -24.802 -21.134   8.341  1.00  0.130          C  
ATOM   3356  H   VAL A 222     -22.200 -21.817   8.916  1.00  0.110          H  
ATOM   3357  HA  VAL A 222     -23.956 -24.173   9.471  1.00  0.110          H  
ATOM   3358  HB  VAL A 222     -25.918 -22.844   8.622  1.00  0.150          H  
ATOM   3359 1HG1 VAL A 222     -26.200 -21.428  10.505  1.00  0.150          H  
ATOM   3360 2HG1 VAL A 222     -25.518 -22.987  10.841  1.00  0.150          H  
ATOM   3361 3HG1 VAL A 222     -24.477 -21.608  10.882  1.00  0.150          H  
ATOM   3362 1HG2 VAL A 222     -25.653 -20.487   8.426  1.00  0.150          H  
ATOM   3363 2HG2 VAL A 222     -23.931 -20.648   8.751  1.00  0.150          H  
ATOM   3364 3HG2 VAL A 222     -24.646 -21.370   7.340  1.00  0.150          H  
ATOM   3365  N   VAL A 223     -22.675 -23.207   6.672  1.00  0.100          N  
ATOM   3366  CA  VAL A 223     -22.706 -23.515   5.234  1.00  0.110          C  
ATOM   3367  C   VAL A 223     -22.853 -25.017   5.091  1.00  0.150          C  
ATOM   3368  O   VAL A 223     -22.083 -25.788   5.671  1.00  0.180          O  
ATOM   3369  CB  VAL A 223     -21.416 -23.045   4.482  1.00  0.150          C  
ATOM   3370  CG1 VAL A 223     -21.425 -23.557   3.009  1.00  0.150          C  
ATOM   3371  CG2 VAL A 223     -21.342 -21.510   4.446  1.00  0.150          C  
ATOM   3372  H   VAL A 223     -21.937 -22.636   7.085  1.00  0.120          H  
ATOM   3373  HA  VAL A 223     -23.571 -23.027   4.779  1.00  0.130          H  
ATOM   3374  HB  VAL A 223     -20.541 -23.449   4.990  1.00  0.180          H  
ATOM   3375 1HG1 VAL A 223     -20.535 -23.227   2.504  1.00  0.180          H  
ATOM   3376 2HG1 VAL A 223     -21.458 -24.651   2.977  1.00  0.180          H  
ATOM   3377 3HG1 VAL A 223     -22.299 -23.157   2.491  1.00  0.180          H  
ATOM   3378 1HG2 VAL A 223     -20.436 -21.191   3.926  1.00  0.180          H  
ATOM   3379 2HG2 VAL A 223     -22.209 -21.128   3.923  1.00  0.180          H  
ATOM   3380 3HG2 VAL A 223     -21.331 -21.121   5.438  1.00  0.180          H  
ATOM   3381  N   GLY A 224     -23.859 -25.420   4.325  1.00  0.180          N  
ATOM   3382  CA  GLY A 224     -24.175 -26.827   4.156  1.00  0.270          C  
ATOM   3383  C   GLY A 224     -23.852 -27.389   2.799  1.00  0.140          C  
ATOM   3384  O   GLY A 224     -22.989 -26.878   2.088  1.00  0.460          O  
ATOM   3385  H   GLY A 224     -24.431 -24.716   3.870  1.00  0.220          H  
ATOM   3386 1HA  GLY A 224     -23.671 -27.417   4.922  1.00  0.320          H  
ATOM   3387 2HA  GLY A 224     -25.227 -26.931   4.329  1.00  0.320          H  
ATOM   3388  N   THR A 225     -24.553 -28.447   2.431  1.00  0.410          N  
ATOM   3389  CA  THR A 225     -24.312 -29.084   1.148  1.00  0.310          C  
ATOM   3390  C   THR A 225     -25.348 -28.548   0.189  1.00  0.380          C  
ATOM   3391  O   THR A 225     -26.393 -28.080   0.633  1.00  0.580          O  
ATOM   3392  CB  THR A 225     -24.443 -30.606   1.239  1.00  0.470          C  
ATOM   3393  OG1 THR A 225     -25.777 -30.929   1.633  1.00  0.470          O  
ATOM   3394  CG2 THR A 225     -23.487 -31.147   2.216  1.00  0.470          C  
ATOM   3395  H   THR A 225     -25.283 -28.770   3.073  1.00  0.490          H  
ATOM   3396  HA  THR A 225     -23.315 -28.838   0.810  1.00  0.370          H  
ATOM   3397  HB  THR A 225     -24.240 -31.036   0.297  1.00  0.570          H  
ATOM   3398  HG1 THR A 225     -26.367 -30.876   0.881  1.00  0.570          H  
ATOM   3399 1HG2 THR A 225     -23.591 -32.223   2.288  1.00  0.570          H  
ATOM   3400 2HG2 THR A 225     -22.485 -30.902   1.917  1.00  0.570          H  
ATOM   3401 3HG2 THR A 225     -23.699 -30.713   3.143  1.00  0.570          H  
ATOM   3402  N   PRO A 226     -25.137 -28.650  -1.133  1.00  0.350          N  
ATOM   3403  CA  PRO A 226     -24.012 -29.145  -1.927  1.00  0.280          C  
ATOM   3404  C   PRO A 226     -22.755 -28.294  -1.801  1.00  0.150          C  
ATOM   3405  O   PRO A 226     -21.661 -28.764  -2.079  1.00  0.130          O  
ATOM   3406  CB  PRO A 226     -24.570 -29.035  -3.353  1.00  0.420          C  
ATOM   3407  CG  PRO A 226     -25.597 -27.964  -3.290  1.00  0.420          C  
ATOM   3408  CD  PRO A 226     -26.211 -28.099  -1.946  1.00  0.420          C  
ATOM   3409  HA  PRO A 226     -23.798 -30.193  -1.689  1.00  0.340          H  
ATOM   3410 1HB  PRO A 226     -23.762 -28.796  -4.062  1.00  0.500          H  
ATOM   3411 2HB  PRO A 226     -25.023 -29.983  -3.660  1.00  0.500          H  
ATOM   3412 1HG  PRO A 226     -25.146 -26.978  -3.444  1.00  0.500          H  
ATOM   3413 2HG  PRO A 226     -26.322 -28.087  -4.098  1.00  0.500          H  
ATOM   3414 1HD  PRO A 226     -26.488 -27.103  -1.577  1.00  0.500          H  
ATOM   3415 2HD  PRO A 226     -27.065 -28.778  -1.957  1.00  0.500          H  
ATOM   3416  N   ALA A 227     -22.936 -27.045  -1.355  1.00  0.200          N  
ATOM   3417  CA  ALA A 227     -21.893 -26.022  -1.242  1.00  0.200          C  
ATOM   3418  C   ALA A 227     -20.648 -26.482  -0.512  1.00  0.170          C  
ATOM   3419  O   ALA A 227     -19.532 -26.140  -0.894  1.00  0.200          O  
ATOM   3420  CB  ALA A 227     -22.480 -24.813  -0.550  1.00  0.280          C  
ATOM   3421  H   ALA A 227     -23.869 -26.738  -1.121  1.00  0.240          H  
ATOM   3422  HA  ALA A 227     -21.580 -25.757  -2.246  1.00  0.240          H  
ATOM   3423 1HB  ALA A 227     -21.744 -24.050  -0.496  1.00  0.340          H  
ATOM   3424 2HB  ALA A 227     -23.342 -24.452  -1.106  1.00  0.340          H  
ATOM   3425 3HB  ALA A 227     -22.789 -25.075   0.452  1.00  0.340          H  
ATOM   3426  N   ALA A 228     -20.818 -27.293   0.512  1.00  0.150          N  
ATOM   3427  CA  ALA A 228     -19.697 -27.802   1.279  1.00  0.160          C  
ATOM   3428  C   ALA A 228     -18.705 -28.596   0.394  1.00  0.120          C  
ATOM   3429  O   ALA A 228     -17.551 -28.775   0.788  1.00  0.150          O  
ATOM   3430  CB  ALA A 228     -20.201 -28.660   2.428  1.00  0.220          C  
ATOM   3431  H   ALA A 228     -21.765 -27.483   0.822  1.00  0.180          H  
ATOM   3432  HA  ALA A 228     -19.170 -26.950   1.697  1.00  0.190          H  
ATOM   3433 1HB  ALA A 228     -19.363 -29.004   3.025  1.00  0.260          H  
ATOM   3434 2HB  ALA A 228     -20.869 -28.067   3.055  1.00  0.260          H  
ATOM   3435 3HB  ALA A 228     -20.737 -29.500   2.036  1.00  0.260          H  
ATOM   3436  N   ALA A 229     -19.146 -29.137  -0.751  1.00  0.090          N  
ATOM   3437  CA  ALA A 229     -18.263 -29.911  -1.621  1.00  0.090          C  
ATOM   3438  C   ALA A 229     -17.082 -29.048  -2.098  1.00  0.080          C  
ATOM   3439  O   ALA A 229     -17.244 -27.936  -2.596  1.00  0.100          O  
ATOM   3440  CB  ALA A 229     -19.057 -30.450  -2.808  1.00  0.130          C  
ATOM   3441  H   ALA A 229     -20.101 -28.949  -1.065  1.00  0.110          H  
ATOM   3442  HA  ALA A 229     -17.859 -30.743  -1.048  1.00  0.110          H  
ATOM   3443 1HB  ALA A 229     -18.417 -31.041  -3.454  1.00  0.150          H  
ATOM   3444 2HB  ALA A 229     -19.879 -31.066  -2.445  1.00  0.150          H  
ATOM   3445 3HB  ALA A 229     -19.466 -29.609  -3.366  1.00  0.150          H  
ATOM   3446  N   ASP A 230     -15.877 -29.613  -2.094  1.00  0.090          N  
ATOM   3447  CA  ASP A 230     -14.689 -28.852  -2.506  1.00  0.100          C  
ATOM   3448  C   ASP A 230     -14.604 -28.618  -4.006  1.00  0.100          C  
ATOM   3449  O   ASP A 230     -13.850 -27.765  -4.489  1.00  0.110          O  
ATOM   3450  CB  ASP A 230     -13.428 -29.575  -2.064  1.00  0.140          C  
ATOM   3451  CG  ASP A 230     -13.214 -29.591  -0.555  1.00  0.140          C  
ATOM   3452  OD1 ASP A 230     -13.809 -28.808   0.196  1.00  0.140          O  
ATOM   3453  OD2 ASP A 230     -12.433 -30.409  -0.148  1.00  0.140          O  
ATOM   3454  H   ASP A 230     -15.764 -30.542  -1.712  1.00  0.110          H  
ATOM   3455  HA  ASP A 230     -14.728 -27.879  -2.019  1.00  0.120          H  
ATOM   3456 1HB  ASP A 230     -13.458 -30.604  -2.423  1.00  0.160          H  
ATOM   3457 2HB  ASP A 230     -12.563 -29.101  -2.529  1.00  0.160          H  
ATOM   3458  N   SER A 231     -15.390 -29.377  -4.743  1.00  0.100          N  
ATOM   3459  CA  SER A 231     -15.405 -29.330  -6.187  1.00  0.110          C  
ATOM   3460  C   SER A 231     -16.291 -28.203  -6.717  1.00  0.100          C  
ATOM   3461  O   SER A 231     -16.317 -27.955  -7.923  1.00  0.120          O  
ATOM   3462  CB  SER A 231     -15.866 -30.678  -6.729  1.00  0.150          C  
ATOM   3463  OG  SER A 231     -14.946 -31.693  -6.373  1.00  0.150          O  
ATOM   3464  H   SER A 231     -15.991 -30.033  -4.271  1.00  0.120          H  
ATOM   3465  HA  SER A 231     -14.386 -29.153  -6.532  1.00  0.130          H  
ATOM   3466 1HB  SER A 231     -16.850 -30.914  -6.326  1.00  0.180          H  
ATOM   3467 2HB  SER A 231     -15.958 -30.629  -7.815  1.00  0.180          H  
ATOM   3468  HG  SER A 231     -15.238 -32.543  -6.802  1.00  0.180          H  
ATOM   3469  N   THR A 232     -17.019 -27.509  -5.832  1.00  0.090          N  
ATOM   3470  CA  THR A 232     -17.938 -26.465  -6.273  1.00  0.090          C  
ATOM   3471  C   THR A 232     -17.496 -25.083  -5.821  1.00  0.080          C  
ATOM   3472  O   THR A 232     -16.596 -24.942  -4.992  1.00  0.090          O  
ATOM   3473  CB  THR A 232     -19.339 -26.725  -5.712  1.00  0.130          C  
ATOM   3474  OG1 THR A 232     -19.335 -26.580  -4.302  1.00  0.130          O  
ATOM   3475  CG2 THR A 232     -19.717 -28.124  -5.999  1.00  0.130          C  
ATOM   3476  H   THR A 232     -16.957 -27.701  -4.823  1.00  0.110          H  
ATOM   3477  HA  THR A 232     -17.989 -26.464  -7.362  1.00  0.110          H  
ATOM   3478  HB  THR A 232     -20.044 -26.035  -6.153  1.00  0.150          H  
ATOM   3479  HG1 THR A 232     -19.361 -25.650  -4.047  1.00  0.150          H  
ATOM   3480 1HG2 THR A 232     -20.701 -28.287  -5.588  1.00  0.150          H  
ATOM   3481 2HG2 THR A 232     -19.717 -28.286  -7.059  1.00  0.150          H  
ATOM   3482 3HG2 THR A 232     -19.016 -28.809  -5.538  1.00  0.150          H  
ATOM   3483  N   LEU A 233     -18.122 -24.050  -6.386  1.00  0.080          N  
ATOM   3484  CA  LEU A 233     -17.886 -22.664  -5.987  1.00  0.080          C  
ATOM   3485  C   LEU A 233     -19.076 -22.146  -5.160  1.00  0.080          C  
ATOM   3486  O   LEU A 233     -20.184 -22.010  -5.684  1.00  0.090          O  
ATOM   3487  CB  LEU A 233     -17.648 -21.830  -7.263  1.00  0.110          C  
ATOM   3488  CG  LEU A 233     -17.421 -20.308  -7.142  1.00  0.110          C  
ATOM   3489  CD1 LEU A 233     -16.172 -20.029  -6.345  1.00  0.110          C  
ATOM   3490  CD2 LEU A 233     -17.275 -19.745  -8.540  1.00  0.110          C  
ATOM   3491  H   LEU A 233     -18.808 -24.238  -7.121  1.00  0.100          H  
ATOM   3492  HA  LEU A 233     -16.996 -22.634  -5.359  1.00  0.100          H  
ATOM   3493 1HB  LEU A 233     -16.779 -22.242  -7.772  1.00  0.130          H  
ATOM   3494 2HB  LEU A 233     -18.501 -21.979  -7.905  1.00  0.130          H  
ATOM   3495  HG  LEU A 233     -18.271 -19.842  -6.635  1.00  0.130          H  
ATOM   3496 1HD1 LEU A 233     -16.004 -18.965  -6.263  1.00  0.130          H  
ATOM   3497 2HD1 LEU A 233     -16.292 -20.444  -5.387  1.00  0.130          H  
ATOM   3498 3HD1 LEU A 233     -15.323 -20.478  -6.815  1.00  0.130          H  
ATOM   3499 1HD2 LEU A 233     -17.114 -18.683  -8.495  1.00  0.130          H  
ATOM   3500 2HD2 LEU A 233     -16.424 -20.216  -9.034  1.00  0.130          H  
ATOM   3501 3HD2 LEU A 233     -18.174 -19.948  -9.103  1.00  0.130          H  
ATOM   3502  N   THR A 234     -18.831 -21.854  -3.877  1.00  0.090          N  
ATOM   3503  CA  THR A 234     -19.852 -21.404  -2.914  1.00  0.100          C  
ATOM   3504  C   THR A 234     -19.943 -19.891  -2.808  1.00  0.070          C  
ATOM   3505  O   THR A 234     -18.961 -19.224  -2.439  1.00  0.070          O  
ATOM   3506  CB  THR A 234     -19.572 -21.963  -1.508  1.00  0.140          C  
ATOM   3507  OG1 THR A 234     -19.623 -23.367  -1.533  1.00  0.140          O  
ATOM   3508  CG2 THR A 234     -20.615 -21.467  -0.544  1.00  0.140          C  
ATOM   3509  H   THR A 234     -17.879 -22.001  -3.538  1.00  0.110          H  
ATOM   3510  HA  THR A 234     -20.818 -21.774  -3.246  1.00  0.120          H  
ATOM   3511  HB  THR A 234     -18.582 -21.661  -1.184  1.00  0.160          H  
ATOM   3512  HG1 THR A 234     -18.799 -23.717  -1.908  1.00  0.160          H  
ATOM   3513 1HG2 THR A 234     -20.425 -21.881   0.441  1.00  0.160          H  
ATOM   3514 2HG2 THR A 234     -20.599 -20.391  -0.482  1.00  0.160          H  
ATOM   3515 3HG2 THR A 234     -21.586 -21.791  -0.899  1.00  0.160          H  
ATOM   3516  N   VAL A 235     -21.150 -19.357  -3.020  1.00  0.090          N  
ATOM   3517  CA  VAL A 235     -21.313 -17.918  -3.039  1.00  0.070          C  
ATOM   3518  C   VAL A 235     -22.124 -17.290  -1.882  1.00  0.060          C  
ATOM   3519  O   VAL A 235     -23.276 -17.658  -1.606  1.00  0.080          O  
ATOM   3520  CB  VAL A 235     -21.978 -17.571  -4.369  1.00  0.110          C  
ATOM   3521  CG1 VAL A 235     -22.124 -16.051  -4.507  1.00  0.110          C  
ATOM   3522  CG2 VAL A 235     -21.189 -18.244  -5.495  1.00  0.110          C  
ATOM   3523  H   VAL A 235     -21.921 -19.974  -3.298  1.00  0.110          H  
ATOM   3524  HA  VAL A 235     -20.320 -17.479  -3.031  1.00  0.080          H  
ATOM   3525  HB  VAL A 235     -22.989 -17.974  -4.377  1.00  0.130          H  
ATOM   3526 1HG1 VAL A 235     -22.613 -15.816  -5.439  1.00  0.130          H  
ATOM   3527 2HG1 VAL A 235     -22.713 -15.657  -3.689  1.00  0.130          H  
ATOM   3528 3HG1 VAL A 235     -21.137 -15.583  -4.492  1.00  0.130          H  
ATOM   3529 1HG2 VAL A 235     -21.652 -18.040  -6.435  1.00  0.130          H  
ATOM   3530 2HG2 VAL A 235     -20.192 -17.873  -5.491  1.00  0.130          H  
ATOM   3531 3HG2 VAL A 235     -21.165 -19.323  -5.361  1.00  0.130          H  
ATOM   3532  N   ALA A 236     -21.477 -16.337  -1.201  1.00  0.060          N  
ATOM   3533  CA  ALA A 236     -22.024 -15.555  -0.088  1.00  0.070          C  
ATOM   3534  C   ALA A 236     -22.761 -14.322  -0.597  1.00  0.060          C  
ATOM   3535  O   ALA A 236     -22.497 -13.855  -1.708  1.00  0.100          O  
ATOM   3536  CB  ALA A 236     -20.914 -15.119   0.845  1.00  0.090          C  
ATOM   3537  H   ALA A 236     -20.519 -16.132  -1.498  1.00  0.070          H  
ATOM   3538  HA  ALA A 236     -22.730 -16.179   0.459  1.00  0.080          H  
ATOM   3539 1HB  ALA A 236     -21.329 -14.557   1.681  1.00  0.110          H  
ATOM   3540 2HB  ALA A 236     -20.419 -15.982   1.213  1.00  0.110          H  
ATOM   3541 3HB  ALA A 236     -20.203 -14.501   0.323  1.00  0.110          H  
ATOM   3542  N   SER A 237     -23.662 -13.763   0.212  1.00  0.080          N  
ATOM   3543  CA  SER A 237     -24.366 -12.549  -0.228  1.00  0.160          C  
ATOM   3544  C   SER A 237     -23.953 -11.270   0.444  1.00  0.170          C  
ATOM   3545  O   SER A 237     -23.731 -11.237   1.662  1.00  0.220          O  
ATOM   3546  CB  SER A 237     -25.853 -12.619   0.024  1.00  0.190          C  
ATOM   3547  OG  SER A 237     -26.450 -13.582  -0.718  1.00  0.190          O  
ATOM   3548  H   SER A 237     -23.844 -14.175   1.126  1.00  0.100          H  
ATOM   3549  HA  SER A 237     -24.205 -12.438  -1.295  1.00  0.190          H  
ATOM   3550 1HB  SER A 237     -26.023 -12.815   1.073  1.00  0.230          H  
ATOM   3551 2HB  SER A 237     -26.303 -11.654  -0.199  1.00  0.230          H  
ATOM   3552  HG  SER A 237     -26.287 -13.345  -1.648  1.00  0.230          H  
ATOM   3553  N   TYR A 238     -24.005 -10.183  -0.325  1.00  0.130          N  
ATOM   3554  CA  TYR A 238     -23.797  -8.866   0.263  1.00  0.190          C  
ATOM   3555  C   TYR A 238     -24.659  -7.765  -0.340  1.00  0.150          C  
ATOM   3556  O   TYR A 238     -25.287  -7.911  -1.399  1.00  0.180          O  
ATOM   3557  CB  TYR A 238     -22.322  -8.437   0.185  1.00  0.240          C  
ATOM   3558  CG  TYR A 238     -21.724  -8.090  -1.163  1.00  0.240          C  
ATOM   3559  CD1 TYR A 238     -21.787  -6.793  -1.615  1.00  0.240          C  
ATOM   3560  CD2 TYR A 238     -21.055  -9.021  -1.894  1.00  0.240          C  
ATOM   3561  CE1 TYR A 238     -21.216  -6.426  -2.789  1.00  0.240          C  
ATOM   3562  CE2 TYR A 238     -20.454  -8.655  -3.072  1.00  0.240          C  
ATOM   3563  CZ  TYR A 238     -20.543  -7.359  -3.523  1.00  0.240          C  
ATOM   3564  OH  TYR A 238     -19.930  -6.988  -4.698  1.00  0.240          O  
ATOM   3565  H   TYR A 238     -24.111 -10.327  -1.336  1.00  0.160          H  
ATOM   3566  HA  TYR A 238     -24.074  -8.917   1.312  1.00  0.230          H  
ATOM   3567 1HB  TYR A 238     -22.156  -7.590   0.853  1.00  0.290          H  
ATOM   3568 2HB  TYR A 238     -21.749  -9.259   0.560  1.00  0.290          H  
ATOM   3569  HD1 TYR A 238     -22.285  -6.063  -1.032  1.00  0.290          H  
ATOM   3570  HD2 TYR A 238     -20.991 -10.030  -1.540  1.00  0.290          H  
ATOM   3571  HE1 TYR A 238     -21.279  -5.393  -3.126  1.00  0.290          H  
ATOM   3572  HE2 TYR A 238     -19.904  -9.387  -3.650  1.00  0.290          H  
ATOM   3573  HH  TYR A 238     -20.308  -6.166  -5.023  1.00  0.290          H  
ATOM   3574  N   SER A 239     -24.752  -6.673   0.407  1.00  0.120          N  
ATOM   3575  CA  SER A 239     -25.445  -5.485  -0.033  1.00  0.120          C  
ATOM   3576  C   SER A 239     -24.392  -4.521  -0.582  1.00  0.130          C  
ATOM   3577  O   SER A 239     -23.378  -4.305   0.082  1.00  0.140          O  
ATOM   3578  CB  SER A 239     -26.182  -4.850   1.124  1.00  0.170          C  
ATOM   3579  OG  SER A 239     -26.799  -3.652   0.744  1.00  0.170          O  
ATOM   3580  H   SER A 239     -24.285  -6.657   1.318  1.00  0.140          H  
ATOM   3581  HA  SER A 239     -26.160  -5.780  -0.784  1.00  0.140          H  
ATOM   3582 1HB  SER A 239     -26.925  -5.544   1.508  1.00  0.200          H  
ATOM   3583 2HB  SER A 239     -25.471  -4.649   1.925  1.00  0.200          H  
ATOM   3584  HG  SER A 239     -27.114  -3.251   1.564  1.00  0.200          H  
ATOM   3585  N   PRO A 240     -24.538  -3.994  -1.807  1.00  0.130          N  
ATOM   3586  CA  PRO A 240     -23.643  -3.043  -2.450  1.00  0.140          C  
ATOM   3587  C   PRO A 240     -23.865  -1.686  -1.808  1.00  0.140          C  
ATOM   3588  O   PRO A 240     -24.864  -1.523  -1.103  1.00  0.190          O  
ATOM   3589  CB  PRO A 240     -24.111  -3.083  -3.904  1.00  0.210          C  
ATOM   3590  CG  PRO A 240     -25.588  -3.401  -3.800  1.00  0.210          C  
ATOM   3591  CD  PRO A 240     -25.715  -4.344  -2.627  1.00  0.210          C  
ATOM   3592  HA  PRO A 240     -22.598  -3.369  -2.335  1.00  0.170          H  
ATOM   3593 1HB  PRO A 240     -23.928  -2.110  -4.392  1.00  0.250          H  
ATOM   3594 2HB  PRO A 240     -23.543  -3.837  -4.465  1.00  0.250          H  
ATOM   3595 1HG  PRO A 240     -26.150  -2.467  -3.633  1.00  0.250          H  
ATOM   3596 2HG  PRO A 240     -25.963  -3.822  -4.746  1.00  0.250          H  
ATOM   3597 1HD  PRO A 240     -26.650  -4.092  -2.093  1.00  0.250          H  
ATOM   3598 2HD  PRO A 240     -25.674  -5.399  -2.960  1.00  0.250          H  
ATOM   3599  N   ASP A 241     -22.986  -0.712  -2.062  1.00  0.130          N  
ATOM   3600  CA  ASP A 241     -23.200   0.617  -1.514  1.00  0.130          C  
ATOM   3601  C   ASP A 241     -24.359   1.376  -2.156  1.00  0.110          C  
ATOM   3602  O   ASP A 241     -24.894   2.296  -1.537  1.00  0.140          O  
ATOM   3603  CB  ASP A 241     -21.917   1.420  -1.642  1.00  0.180          C  
ATOM   3604  CG  ASP A 241     -21.468   1.456  -3.068  1.00  0.180          C  
ATOM   3605  OD1 ASP A 241     -21.309   0.381  -3.627  1.00  0.180          O  
ATOM   3606  OD2 ASP A 241     -21.312   2.531  -3.619  1.00  0.180          O  
ATOM   3607  H   ASP A 241     -22.159  -0.860  -2.653  1.00  0.160          H  
ATOM   3608  HA  ASP A 241     -23.428   0.508  -0.462  1.00  0.160          H  
ATOM   3609 1HB  ASP A 241     -22.087   2.439  -1.291  1.00  0.220          H  
ATOM   3610 2HB  ASP A 241     -21.141   0.993  -1.016  1.00  0.220          H  
ATOM   3611  N   LYS A 242     -24.740   1.009  -3.384  1.00  0.100          N  
ATOM   3612  CA  LYS A 242     -25.844   1.645  -4.099  1.00  0.090          C  
ATOM   3613  C   LYS A 242     -26.714   0.574  -4.753  1.00  0.100          C  
ATOM   3614  O   LYS A 242     -26.193  -0.445  -5.209  1.00  0.120          O  
ATOM   3615  CB  LYS A 242     -25.328   2.590  -5.176  1.00  0.130          C  
ATOM   3616  CG  LYS A 242     -24.477   3.760  -4.681  1.00  0.130          C  
ATOM   3617  CD  LYS A 242     -24.009   4.672  -5.835  1.00  0.130          C  
ATOM   3618  CE  LYS A 242     -22.873   4.051  -6.715  1.00  0.130          C  
ATOM   3619  NZ  LYS A 242     -21.532   3.996  -6.016  1.00  0.130          N  
ATOM   3620  H   LYS A 242     -24.237   0.267  -3.854  1.00  0.120          H  
ATOM   3621  HA  LYS A 242     -26.453   2.203  -3.397  1.00  0.110          H  
ATOM   3622 1HB  LYS A 242     -24.777   2.015  -5.907  1.00  0.160          H  
ATOM   3623 2HB  LYS A 242     -26.172   3.016  -5.668  1.00  0.160          H  
ATOM   3624 1HG  LYS A 242     -25.067   4.355  -3.991  1.00  0.160          H  
ATOM   3625 2HG  LYS A 242     -23.613   3.383  -4.149  1.00  0.160          H  
ATOM   3626 1HD  LYS A 242     -24.865   4.899  -6.475  1.00  0.160          H  
ATOM   3627 2HD  LYS A 242     -23.645   5.607  -5.412  1.00  0.160          H  
ATOM   3628 1HE  LYS A 242     -23.146   3.048  -7.011  1.00  0.160          H  
ATOM   3629 2HE  LYS A 242     -22.771   4.661  -7.612  1.00  0.160          H  
ATOM   3630 1HZ  LYS A 242     -20.849   3.600  -6.640  1.00  0.160          H  
ATOM   3631 2HZ  LYS A 242     -21.245   4.922  -5.754  1.00  0.160          H  
ATOM   3632 3HZ  LYS A 242     -21.561   3.410  -5.163  1.00  0.160          H  
ATOM   3633  N   GLN A 243     -28.017   0.824  -4.879  1.00  0.110          N  
ATOM   3634  CA  GLN A 243     -28.894  -0.142  -5.552  1.00  0.130          C  
ATOM   3635  C   GLN A 243     -30.088   0.513  -6.243  1.00  0.140          C  
ATOM   3636  O   GLN A 243     -30.574   1.563  -5.810  1.00  0.160          O  
ATOM   3637  CB  GLN A 243     -29.349  -1.216  -4.532  1.00  0.170          C  
ATOM   3638  CG  GLN A 243     -30.297  -2.346  -5.049  1.00  0.170          C  
ATOM   3639  CD  GLN A 243     -29.699  -3.231  -6.164  1.00  0.170          C  
ATOM   3640  OE1 GLN A 243     -29.482  -2.712  -7.301  1.00  0.170          O  
ATOM   3641  NE2 GLN A 243     -29.455  -4.536  -5.885  1.00  0.170          N  
ATOM   3642  H   GLN A 243     -28.389   1.694  -4.482  1.00  0.130          H  
ATOM   3643  HA  GLN A 243     -28.311  -0.634  -6.322  1.00  0.160          H  
ATOM   3644 1HB  GLN A 243     -28.469  -1.701  -4.110  1.00  0.210          H  
ATOM   3645 2HB  GLN A 243     -29.865  -0.722  -3.711  1.00  0.210          H  
ATOM   3646 1HG  GLN A 243     -30.510  -3.007  -4.205  1.00  0.210          H  
ATOM   3647 2HG  GLN A 243     -31.234  -1.920  -5.403  1.00  0.210          H  
ATOM   3648 1HE2 GLN A 243     -29.081  -5.124  -6.601  1.00  0.210          H  
ATOM   3649 2HE2 GLN A 243     -29.671  -4.954  -4.955  1.00  0.210          H  
ATOM   3650  N   LEU A 244     -30.557  -0.118  -7.329  1.00  0.140          N  
ATOM   3651  CA  LEU A 244     -31.717   0.368  -8.083  1.00  0.160          C  
ATOM   3652  C   LEU A 244     -32.966   0.063  -7.280  1.00  0.190          C  
ATOM   3653  O   LEU A 244     -33.269  -1.098  -6.990  1.00  0.280          O  
ATOM   3654  CB  LEU A 244     -31.761  -0.301  -9.485  1.00  0.220          C  
ATOM   3655  CG  LEU A 244     -32.912   0.141 -10.497  1.00  0.220          C  
ATOM   3656  CD1 LEU A 244     -32.741   1.629 -10.889  1.00  0.220          C  
ATOM   3657  CD2 LEU A 244     -32.852  -0.737 -11.769  1.00  0.220          C  
ATOM   3658  H   LEU A 244     -30.101  -0.991  -7.606  1.00  0.170          H  
ATOM   3659  HA  LEU A 244     -31.645   1.439  -8.197  1.00  0.190          H  
ATOM   3660 1HB  LEU A 244     -30.810  -0.123  -9.979  1.00  0.260          H  
ATOM   3661 2HB  LEU A 244     -31.857  -1.377  -9.334  1.00  0.260          H  
ATOM   3662  HG  LEU A 244     -33.883   0.019 -10.016  1.00  0.260          H  
ATOM   3663 1HD1 LEU A 244     -33.524   1.928 -11.575  1.00  0.260          H  
ATOM   3664 2HD1 LEU A 244     -32.798   2.239 -10.013  1.00  0.260          H  
ATOM   3665 3HD1 LEU A 244     -31.781   1.771 -11.371  1.00  0.260          H  
ATOM   3666 1HD2 LEU A 244     -33.642  -0.438 -12.454  1.00  0.260          H  
ATOM   3667 2HD2 LEU A 244     -31.883  -0.612 -12.261  1.00  0.260          H  
ATOM   3668 3HD2 LEU A 244     -32.987  -1.786 -11.498  1.00  0.260          H  
ATOM   3669  N   THR A 245     -33.728   1.090  -6.946  1.00  0.160          N  
ATOM   3670  CA  THR A 245     -34.878   0.857  -6.096  1.00  0.180          C  
ATOM   3671  C   THR A 245     -35.979   1.888  -6.251  1.00  0.160          C  
ATOM   3672  O   THR A 245     -35.734   3.028  -6.664  1.00  0.150          O  
ATOM   3673  CB  THR A 245     -34.379   0.821  -4.640  1.00  0.240          C  
ATOM   3674  OG1 THR A 245     -35.442   0.450  -3.764  1.00  0.240          O  
ATOM   3675  CG2 THR A 245     -33.827   2.212  -4.245  1.00  0.240          C  
ATOM   3676  H   THR A 245     -33.452   2.040  -7.207  1.00  0.190          H  
ATOM   3677  HA  THR A 245     -35.302  -0.115  -6.349  1.00  0.220          H  
ATOM   3678  HB  THR A 245     -33.578   0.088  -4.555  1.00  0.290          H  
ATOM   3679  HG1 THR A 245     -35.683  -0.463  -3.941  1.00  0.290          H  
ATOM   3680 1HG2 THR A 245     -33.462   2.152  -3.242  1.00  0.290          H  
ATOM   3681 2HG2 THR A 245     -33.007   2.487  -4.913  1.00  0.290          H  
ATOM   3682 3HG2 THR A 245     -34.609   2.967  -4.308  1.00  0.290          H  
ATOM   3683  N   GLU A 246     -37.205   1.473  -5.972  1.00  0.180          N  
ATOM   3684  CA  GLU A 246     -38.326   2.384  -5.925  1.00  0.160          C  
ATOM   3685  C   GLU A 246     -38.063   3.367  -4.818  1.00  0.170          C  
ATOM   3686  O   GLU A 246     -37.433   3.015  -3.817  1.00  0.180          O  
ATOM   3687  CB  GLU A 246     -39.632   1.629  -5.728  1.00  0.230          C  
ATOM   3688  CG  GLU A 246     -40.003   0.792  -6.936  1.00  0.230          C  
ATOM   3689  CD  GLU A 246     -39.323  -0.538  -6.948  1.00  0.230          C  
ATOM   3690  OE1 GLU A 246     -38.546  -0.800  -6.052  1.00  0.230          O  
ATOM   3691  OE2 GLU A 246     -39.560  -1.301  -7.861  1.00  0.230          O  
ATOM   3692  H   GLU A 246     -37.367   0.495  -5.716  1.00  0.220          H  
ATOM   3693  HA  GLU A 246     -38.386   2.936  -6.860  1.00  0.190          H  
ATOM   3694 1HB  GLU A 246     -39.554   0.978  -4.852  1.00  0.280          H  
ATOM   3695 2HB  GLU A 246     -40.440   2.337  -5.538  1.00  0.280          H  
ATOM   3696 1HG  GLU A 246     -41.082   0.637  -6.937  1.00  0.280          H  
ATOM   3697 2HG  GLU A 246     -39.747   1.348  -7.834  1.00  0.280          H  
ATOM   3698  N   THR A 247     -38.507   4.593  -5.011  1.00  0.180          N  
ATOM   3699  CA  THR A 247     -38.338   5.635  -4.024  1.00  0.190          C  
ATOM   3700  C   THR A 247     -39.639   6.323  -3.712  1.00  0.200          C  
ATOM   3701  O   THR A 247     -40.664   6.110  -4.380  1.00  0.200          O  
ATOM   3702  CB  THR A 247     -37.340   6.693  -4.493  1.00  0.260          C  
ATOM   3703  OG1 THR A 247     -37.858   7.381  -5.630  1.00  0.260          O  
ATOM   3704  CG2 THR A 247     -36.073   6.059  -4.871  1.00  0.260          C  
ATOM   3705  H   THR A 247     -38.989   4.814  -5.871  1.00  0.220          H  
ATOM   3706  HA  THR A 247     -37.952   5.198  -3.108  1.00  0.230          H  
ATOM   3707  HB  THR A 247     -37.163   7.402  -3.693  1.00  0.310          H  
ATOM   3708  HG1 THR A 247     -37.215   8.084  -5.879  1.00  0.310          H  
ATOM   3709 1HG2 THR A 247     -35.418   6.843  -5.190  1.00  0.310          H  
ATOM   3710 2HG2 THR A 247     -35.652   5.541  -4.031  1.00  0.310          H  
ATOM   3711 3HG2 THR A 247     -36.223   5.363  -5.686  1.00  0.310          H  
ATOM   3712  N   ALA A 248     -39.571   7.158  -2.695  1.00  0.200          N  
ATOM   3713  CA  ALA A 248     -40.679   7.989  -2.287  1.00  0.210          C  
ATOM   3714  C   ALA A 248     -40.134   9.378  -1.936  1.00  0.230          C  
ATOM   3715  O   ALA A 248     -39.010   9.514  -1.435  1.00  0.210          O  
ATOM   3716  CB  ALA A 248     -41.401   7.324  -1.128  1.00  0.290          C  
ATOM   3717  H   ALA A 248     -38.681   7.187  -2.189  1.00  0.240          H  
ATOM   3718  HA  ALA A 248     -41.365   8.100  -3.126  1.00  0.250          H  
ATOM   3719 1HB  ALA A 248     -42.226   7.923  -0.852  1.00  0.350          H  
ATOM   3720 2HB  ALA A 248     -41.760   6.347  -1.444  1.00  0.350          H  
ATOM   3721 3HB  ALA A 248     -40.721   7.209  -0.287  1.00  0.350          H  
ATOM   3722  N   THR A 249     -40.923  10.415  -2.212  1.00  0.250          N  
ATOM   3723  CA  THR A 249     -40.483  11.788  -1.967  1.00  0.270          C  
ATOM   3724  C   THR A 249     -41.298  12.509  -0.906  1.00  0.280          C  
ATOM   3725  O   THR A 249     -42.538  12.526  -0.924  1.00  0.280          O  
ATOM   3726  CB  THR A 249     -40.499  12.633  -3.273  1.00  0.370          C  
ATOM   3727  OG1 THR A 249     -39.621  12.049  -4.260  1.00  0.370          O  
ATOM   3728  CG2 THR A 249     -39.985  14.053  -2.975  1.00  0.370          C  
ATOM   3729  H   THR A 249     -41.837  10.235  -2.625  1.00  0.300          H  
ATOM   3730  HA  THR A 249     -39.455  11.754  -1.616  1.00  0.320          H  
ATOM   3731  HB  THR A 249     -41.512  12.677  -3.674  1.00  0.440          H  
ATOM   3732  HG1 THR A 249     -39.729  12.532  -5.082  1.00  0.440          H  
ATOM   3733 1HG2 THR A 249     -39.985  14.630  -3.897  1.00  0.440          H  
ATOM   3734 2HG2 THR A 249     -40.620  14.555  -2.251  1.00  0.440          H  
ATOM   3735 3HG2 THR A 249     -38.966  13.992  -2.584  1.00  0.440          H  
ATOM   3736  N   VAL A 250     -40.579  13.123   0.022  1.00  0.300          N  
ATOM   3737  CA  VAL A 250     -41.184  13.865   1.116  1.00  0.340          C  
ATOM   3738  C   VAL A 250     -40.684  15.318   1.156  1.00  0.330          C  
ATOM   3739  O   VAL A 250     -39.497  15.573   0.949  1.00  0.320          O  
ATOM   3740  CB  VAL A 250     -40.864  13.135   2.448  1.00  0.460          C  
ATOM   3741  CG1 VAL A 250     -39.346  13.074   2.697  1.00  0.460          C  
ATOM   3742  CG2 VAL A 250     -41.561  13.812   3.580  1.00  0.460          C  
ATOM   3743  H   VAL A 250     -39.560  13.041  -0.060  1.00  0.360          H  
ATOM   3744  HA  VAL A 250     -42.267  13.874   0.977  1.00  0.410          H  
ATOM   3745  HB  VAL A 250     -41.208  12.108   2.370  1.00  0.550          H  
ATOM   3746 1HG1 VAL A 250     -39.143  12.539   3.614  1.00  0.550          H  
ATOM   3747 2HG1 VAL A 250     -38.859  12.559   1.872  1.00  0.550          H  
ATOM   3748 3HG1 VAL A 250     -38.939  14.075   2.787  1.00  0.550          H  
ATOM   3749 1HG2 VAL A 250     -41.346  13.292   4.495  1.00  0.550          H  
ATOM   3750 2HG2 VAL A 250     -41.214  14.827   3.666  1.00  0.550          H  
ATOM   3751 3HG2 VAL A 250     -42.642  13.811   3.402  1.00  0.550          H  
ATOM   3752  N   LYS A 251     -41.582  16.275   1.381  1.00  0.340          N  
ATOM   3753  CA  LYS A 251     -41.157  17.663   1.529  1.00  0.350          C  
ATOM   3754  C   LYS A 251     -40.849  17.839   3.002  1.00  0.400          C  
ATOM   3755  O   LYS A 251     -41.637  17.401   3.838  1.00  0.470          O  
ATOM   3756  CB  LYS A 251     -42.222  18.651   1.058  1.00  0.490          C  
ATOM   3757  CG  LYS A 251     -41.768  20.126   1.106  1.00  0.490          C  
ATOM   3758  CD  LYS A 251     -42.834  21.067   0.535  1.00  0.490          C  
ATOM   3759  CE  LYS A 251     -42.386  22.529   0.608  1.00  0.490          C  
ATOM   3760  NZ  LYS A 251     -43.410  23.458   0.043  1.00  0.490          N  
ATOM   3761  H   LYS A 251     -42.557  16.037   1.524  1.00  0.410          H  
ATOM   3762  HA  LYS A 251     -40.240  17.836   0.971  1.00  0.420          H  
ATOM   3763 1HB  LYS A 251     -42.506  18.419   0.033  1.00  0.580          H  
ATOM   3764 2HB  LYS A 251     -43.111  18.551   1.683  1.00  0.580          H  
ATOM   3765 1HG  LYS A 251     -41.566  20.414   2.145  1.00  0.580          H  
ATOM   3766 2HG  LYS A 251     -40.841  20.237   0.536  1.00  0.580          H  
ATOM   3767 1HD  LYS A 251     -43.035  20.806  -0.506  1.00  0.580          H  
ATOM   3768 2HD  LYS A 251     -43.756  20.952   1.106  1.00  0.580          H  
ATOM   3769 1HE  LYS A 251     -42.207  22.796   1.651  1.00  0.580          H  
ATOM   3770 2HE  LYS A 251     -41.455  22.647   0.050  1.00  0.580          H  
ATOM   3771 1HZ  LYS A 251     -43.074  24.411   0.112  1.00  0.580          H  
ATOM   3772 2HZ  LYS A 251     -43.577  23.232  -0.927  1.00  0.580          H  
ATOM   3773 3HZ  LYS A 251     -44.272  23.369   0.561  1.00  0.580          H  
ATOM   3774  N   THR A 252     -39.711  18.434   3.326  1.00  0.410          N  
ATOM   3775  CA  THR A 252     -39.335  18.605   4.718  1.00  0.460          C  
ATOM   3776  C   THR A 252     -39.505  20.025   5.222  1.00  0.420          C  
ATOM   3777  O   THR A 252     -39.821  20.949   4.467  1.00  0.330          O  
ATOM   3778  CB  THR A 252     -37.896  18.136   4.971  1.00  0.620          C  
ATOM   3779  OG1 THR A 252     -36.972  19.011   4.307  1.00  0.620          O  
ATOM   3780  CG2 THR A 252     -37.744  16.721   4.410  1.00  0.620          C  
ATOM   3781  H   THR A 252     -39.078  18.760   2.590  1.00  0.490          H  
ATOM   3782  HA  THR A 252     -39.987  17.995   5.322  1.00  0.550          H  
ATOM   3783  HB  THR A 252     -37.686  18.128   6.038  1.00  0.750          H  
ATOM   3784  HG1 THR A 252     -36.076  18.841   4.633  1.00  0.750          H  
ATOM   3785 1HG2 THR A 252     -36.738  16.385   4.590  1.00  0.750          H  
ATOM   3786 2HG2 THR A 252     -38.442  16.053   4.904  1.00  0.750          H  
ATOM   3787 3HG2 THR A 252     -37.944  16.715   3.337  1.00  0.750          H  
ATOM   3788  N   ASP A 253     -39.264  20.187   6.528  1.00  0.480          N  
ATOM   3789  CA  ASP A 253     -39.406  21.436   7.288  1.00  0.480          C  
ATOM   3790  C   ASP A 253     -38.547  22.586   6.752  1.00  0.470          C  
ATOM   3791  O   ASP A 253     -38.803  23.754   7.038  1.00  0.490          O  
ATOM   3792  CB  ASP A 253     -39.011  21.209   8.758  1.00  0.670          C  
ATOM   3793  CG  ASP A 253     -39.992  20.327   9.630  1.00  0.670          C  
ATOM   3794  OD1 ASP A 253     -41.119  20.042   9.240  1.00  0.670          O  
ATOM   3795  OD2 ASP A 253     -39.569  19.945  10.681  1.00  0.670          O  
ATOM   3796  H   ASP A 253     -39.004  19.362   7.050  1.00  0.580          H  
ATOM   3797  HA  ASP A 253     -40.452  21.742   7.244  1.00  0.580          H  
ATOM   3798 1HB  ASP A 253     -38.018  20.754   8.789  1.00  0.810          H  
ATOM   3799 2HB  ASP A 253     -38.918  22.183   9.245  1.00  0.810          H  
ATOM   3800  N   ASP A 254     -37.516  22.243   5.988  1.00  0.470          N  
ATOM   3801  CA  ASP A 254     -36.577  23.197   5.415  1.00  0.480          C  
ATOM   3802  C   ASP A 254     -37.000  23.632   4.011  1.00  0.480          C  
ATOM   3803  O   ASP A 254     -36.253  24.335   3.325  1.00  0.520          O  
ATOM   3804  CB  ASP A 254     -35.197  22.548   5.333  1.00  0.670          C  
ATOM   3805  CG  ASP A 254     -34.603  22.224   6.702  1.00  0.670          C  
ATOM   3806  OD1 ASP A 254     -34.721  23.016   7.607  1.00  0.670          O  
ATOM   3807  OD2 ASP A 254     -34.065  21.150   6.833  1.00  0.670          O  
ATOM   3808  H   ASP A 254     -37.380  21.259   5.801  1.00  0.560          H  
ATOM   3809  HA  ASP A 254     -36.534  24.077   6.057  1.00  0.580          H  
ATOM   3810 1HB  ASP A 254     -35.265  21.628   4.750  1.00  0.800          H  
ATOM   3811 2HB  ASP A 254     -34.514  23.214   4.805  1.00  0.800          H  
ATOM   3812  N   HIS A 255     -38.191  23.194   3.588  1.00  0.480          N  
ATOM   3813  CA  HIS A 255     -38.769  23.459   2.274  1.00  0.520          C  
ATOM   3814  C   HIS A 255     -37.938  22.864   1.147  1.00  0.520          C  
ATOM   3815  O   HIS A 255     -37.826  23.436   0.061  1.00  0.560          O  
ATOM   3816  CB  HIS A 255     -38.949  24.966   2.048  1.00  0.710          C  
ATOM   3817  CG  HIS A 255     -39.819  25.615   3.072  1.00  0.710          C  
ATOM   3818  ND1 HIS A 255     -41.199  25.479   3.086  1.00  0.710          N  
ATOM   3819  CD2 HIS A 255     -39.505  26.382   4.137  1.00  0.710          C  
ATOM   3820  CE1 HIS A 255     -41.686  26.147   4.119  1.00  0.710          C  
ATOM   3821  NE2 HIS A 255     -40.680  26.701   4.769  1.00  0.710          N  
ATOM   3822  H   HIS A 255     -38.755  22.613   4.211  1.00  0.580          H  
ATOM   3823  HA  HIS A 255     -39.752  22.995   2.231  1.00  0.620          H  
ATOM   3824 1HB  HIS A 255     -37.987  25.470   2.037  1.00  0.850          H  
ATOM   3825 2HB  HIS A 255     -39.404  25.128   1.073  1.00  0.850          H  
ATOM   3826  HD2 HIS A 255     -38.501  26.684   4.440  1.00  0.850          H  
ATOM   3827  HE1 HIS A 255     -42.739  26.225   4.390  1.00  0.850          H  
ATOM   3828  HE2 HIS A 255     -40.755  27.266   5.602  1.00  0.850          H  
ATOM   3829  N   GLN A 256     -37.387  21.685   1.396  1.00  0.540          N  
ATOM   3830  CA  GLN A 256     -36.613  20.952   0.416  1.00  0.540          C  
ATOM   3831  C   GLN A 256     -37.253  19.599   0.234  1.00  0.490          C  
ATOM   3832  O   GLN A 256     -37.926  19.099   1.136  1.00  0.500          O  
ATOM   3833  CB  GLN A 256     -35.166  20.753   0.867  1.00  0.760          C  
ATOM   3834  CG  GLN A 256     -34.362  22.019   1.062  1.00  0.760          C  
ATOM   3835  CD  GLN A 256     -32.917  21.703   1.428  1.00  0.760          C  
ATOM   3836  OE1 GLN A 256     -32.593  20.539   1.723  1.00  0.760          O  
ATOM   3837  NE2 GLN A 256     -32.053  22.711   1.406  1.00  0.760          N  
ATOM   3838  H   GLN A 256     -37.525  21.270   2.308  1.00  0.650          H  
ATOM   3839  HA  GLN A 256     -36.632  21.481  -0.537  1.00  0.650          H  
ATOM   3840 1HB  GLN A 256     -35.167  20.214   1.816  1.00  0.910          H  
ATOM   3841 2HB  GLN A 256     -34.647  20.126   0.140  1.00  0.910          H  
ATOM   3842 1HG  GLN A 256     -34.376  22.596   0.139  1.00  0.910          H  
ATOM   3843 2HG  GLN A 256     -34.807  22.600   1.871  1.00  0.910          H  
ATOM   3844 1HE2 GLN A 256     -31.090  22.556   1.635  1.00  0.910          H  
ATOM   3845 2HE2 GLN A 256     -32.365  23.631   1.163  1.00  0.910          H  
ATOM   3846  N   ALA A 257     -37.079  18.999  -0.933  1.00  0.540          N  
ATOM   3847  CA  ALA A 257     -37.598  17.654  -1.100  1.00  0.530          C  
ATOM   3848  C   ALA A 257     -36.499  16.646  -0.852  1.00  0.470          C  
ATOM   3849  O   ALA A 257     -35.368  16.823  -1.313  1.00  0.630          O  
ATOM   3850  CB  ALA A 257     -38.184  17.474  -2.481  1.00  0.750          C  
ATOM   3851  H   ALA A 257     -36.557  19.447  -1.674  1.00  0.650          H  
ATOM   3852  HA  ALA A 257     -38.378  17.482  -0.363  1.00  0.640          H  
ATOM   3853 1HB  ALA A 257     -38.570  16.470  -2.567  1.00  0.900          H  
ATOM   3854 2HB  ALA A 257     -38.990  18.190  -2.631  1.00  0.900          H  
ATOM   3855 3HB  ALA A 257     -37.411  17.632  -3.229  1.00  0.900          H  
ATOM   3856  N   LYS A 258     -36.849  15.572  -0.168  1.00  0.330          N  
ATOM   3857  CA  LYS A 258     -35.914  14.496   0.080  1.00  0.310          C  
ATOM   3858  C   LYS A 258     -36.446  13.206  -0.516  1.00  0.300          C  
ATOM   3859  O   LYS A 258     -37.626  12.865  -0.384  1.00  0.340          O  
ATOM   3860  CB  LYS A 258     -35.652  14.323   1.580  1.00  0.440          C  
ATOM   3861  CG  LYS A 258     -35.111  15.571   2.313  1.00  0.440          C  
ATOM   3862  CD  LYS A 258     -33.707  15.985   1.883  1.00  0.440          C  
ATOM   3863  CE  LYS A 258     -33.202  17.158   2.736  1.00  0.440          C  
ATOM   3864  NZ  LYS A 258     -31.852  17.647   2.303  1.00  0.440          N  
ATOM   3865  H   LYS A 258     -37.801  15.529   0.202  1.00  0.400          H  
ATOM   3866  HA  LYS A 258     -34.973  14.719  -0.421  1.00  0.370          H  
ATOM   3867 1HB  LYS A 258     -36.577  14.040   2.072  1.00  0.530          H  
ATOM   3868 2HB  LYS A 258     -34.944  13.508   1.732  1.00  0.530          H  
ATOM   3869 1HG  LYS A 258     -35.787  16.410   2.136  1.00  0.530          H  
ATOM   3870 2HG  LYS A 258     -35.087  15.362   3.376  1.00  0.530          H  
ATOM   3871 1HD  LYS A 258     -33.023  15.142   1.980  1.00  0.530          H  
ATOM   3872 2HD  LYS A 258     -33.723  16.308   0.841  1.00  0.530          H  
ATOM   3873 1HE  LYS A 258     -33.914  17.984   2.666  1.00  0.530          H  
ATOM   3874 2HE  LYS A 258     -33.141  16.833   3.774  1.00  0.530          H  
ATOM   3875 1HZ  LYS A 258     -31.558  18.415   2.903  1.00  0.530          H  
ATOM   3876 2HZ  LYS A 258     -31.181  16.897   2.373  1.00  0.530          H  
ATOM   3877 3HZ  LYS A 258     -31.900  17.970   1.341  1.00  0.530          H  
ATOM   3878  N   GLU A 259     -35.563  12.477  -1.179  1.00  0.320          N  
ATOM   3879  CA  GLU A 259     -35.942  11.218  -1.797  1.00  0.310          C  
ATOM   3880  C   GLU A 259     -35.311  10.075  -1.023  1.00  0.290          C  
ATOM   3881  O   GLU A 259     -34.113  10.100  -0.733  1.00  0.400          O  
ATOM   3882  CB  GLU A 259     -35.532  11.229  -3.273  1.00  0.440          C  
ATOM   3883  CG  GLU A 259     -35.949  10.019  -4.067  1.00  0.440          C  
ATOM   3884  CD  GLU A 259     -35.659  10.167  -5.552  1.00  0.440          C  
ATOM   3885  OE1 GLU A 259     -34.994  11.109  -5.938  1.00  0.440          O  
ATOM   3886  OE2 GLU A 259     -36.131   9.347  -6.304  1.00  0.440          O  
ATOM   3887  H   GLU A 259     -34.609  12.804  -1.260  1.00  0.380          H  
ATOM   3888  HA  GLU A 259     -37.024  11.103  -1.746  1.00  0.370          H  
ATOM   3889 1HB  GLU A 259     -35.965  12.106  -3.757  1.00  0.530          H  
ATOM   3890 2HB  GLU A 259     -34.449  11.316  -3.346  1.00  0.530          H  
ATOM   3891 1HG  GLU A 259     -35.428   9.149  -3.687  1.00  0.530          H  
ATOM   3892 2HG  GLU A 259     -37.022   9.865  -3.919  1.00  0.530          H  
ATOM   3893  N   MET A 260     -36.121   9.085  -0.686  1.00  0.200          N  
ATOM   3894  CA  MET A 260     -35.656   7.945   0.089  1.00  0.200          C  
ATOM   3895  C   MET A 260     -36.019   6.634  -0.601  1.00  0.190          C  
ATOM   3896  O   MET A 260     -37.049   6.562  -1.275  1.00  0.210          O  
ATOM   3897  CB  MET A 260     -36.257   8.081   1.494  1.00  0.280          C  
ATOM   3898  CG  MET A 260     -37.772   8.142   1.507  1.00  0.280          C  
ATOM   3899  SD  MET A 260     -38.448   8.470   3.121  1.00  0.280          S  
ATOM   3900  CE  MET A 260     -40.147   8.686   2.686  1.00  0.280          C  
ATOM   3901  H   MET A 260     -37.105   9.167  -0.962  1.00  0.240          H  
ATOM   3902  HA  MET A 260     -34.577   8.023   0.167  1.00  0.240          H  
ATOM   3903 1HB  MET A 260     -35.959   7.244   2.122  1.00  0.340          H  
ATOM   3904 2HB  MET A 260     -35.875   8.990   1.964  1.00  0.340          H  
ATOM   3905 1HG  MET A 260     -38.109   8.927   0.842  1.00  0.340          H  
ATOM   3906 2HG  MET A 260     -38.178   7.195   1.145  1.00  0.340          H  
ATOM   3907 1HE  MET A 260     -40.702   8.897   3.584  1.00  0.340          H  
ATOM   3908 2HE  MET A 260     -40.245   9.523   1.984  1.00  0.340          H  
ATOM   3909 3HE  MET A 260     -40.529   7.776   2.223  1.00  0.340          H  
ATOM   3910  N   PRO A 261     -35.191   5.582  -0.487  1.00  0.200          N  
ATOM   3911  CA  PRO A 261     -35.436   4.278  -1.063  1.00  0.210          C  
ATOM   3912  C   PRO A 261     -36.580   3.661  -0.316  1.00  0.210          C  
ATOM   3913  O   PRO A 261     -36.648   3.838   0.897  1.00  0.220          O  
ATOM   3914  CB  PRO A 261     -34.122   3.547  -0.792  1.00  0.320          C  
ATOM   3915  CG  PRO A 261     -33.562   4.205   0.449  1.00  0.320          C  
ATOM   3916  CD  PRO A 261     -33.982   5.653   0.360  1.00  0.320          C  
ATOM   3917  HA  PRO A 261     -35.656   4.352  -2.135  1.00  0.250          H  
ATOM   3918 1HB  PRO A 261     -34.306   2.467  -0.682  1.00  0.380          H  
ATOM   3919 2HB  PRO A 261     -33.448   3.681  -1.639  1.00  0.380          H  
ATOM   3920 1HG  PRO A 261     -33.961   3.716   1.354  1.00  0.380          H  
ATOM   3921 2HG  PRO A 261     -32.464   4.087   0.481  1.00  0.380          H  
ATOM   3922 1HD  PRO A 261     -34.217   6.003   1.376  1.00  0.380          H  
ATOM   3923 2HD  PRO A 261     -33.189   6.240  -0.103  1.00  0.380          H  
ATOM   3924  N   VAL A 262     -37.426   2.904  -0.995  1.00  0.210          N  
ATOM   3925  CA  VAL A 262     -38.500   2.201  -0.314  1.00  0.220          C  
ATOM   3926  C   VAL A 262     -38.682   0.775  -0.826  1.00  0.200          C  
ATOM   3927  O   VAL A 262     -38.848   0.560  -2.022  1.00  0.220          O  
ATOM   3928  CB  VAL A 262     -39.802   3.036  -0.445  1.00  0.300          C  
ATOM   3929  CG1 VAL A 262     -40.203   3.253  -1.876  1.00  0.300          C  
ATOM   3930  CG2 VAL A 262     -40.884   2.384   0.251  1.00  0.300          C  
ATOM   3931  H   VAL A 262     -37.327   2.819  -2.009  1.00  0.250          H  
ATOM   3932  HA  VAL A 262     -38.246   2.125   0.737  1.00  0.260          H  
ATOM   3933  HB  VAL A 262     -39.609   4.011  -0.025  1.00  0.360          H  
ATOM   3934 1HG1 VAL A 262     -41.090   3.877  -1.915  1.00  0.360          H  
ATOM   3935 2HG1 VAL A 262     -39.417   3.733  -2.361  1.00  0.360          H  
ATOM   3936 3HG1 VAL A 262     -40.412   2.315  -2.375  1.00  0.360          H  
ATOM   3937 1HG2 VAL A 262     -41.772   2.990   0.183  1.00  0.360          H  
ATOM   3938 2HG2 VAL A 262     -41.063   1.422  -0.221  1.00  0.360          H  
ATOM   3939 3HG2 VAL A 262     -40.617   2.247   1.293  1.00  0.360          H  
ATOM   3940  N   LEU A 263     -38.724  -0.202   0.070  1.00  0.170          N  
ATOM   3941  CA  LEU A 263     -38.985  -1.557  -0.383  1.00  0.130          C  
ATOM   3942  C   LEU A 263     -40.467  -1.789  -0.256  1.00  0.190          C  
ATOM   3943  O   LEU A 263     -40.994  -1.762   0.849  1.00  0.400          O  
ATOM   3944  CB  LEU A 263     -38.218  -2.578   0.472  1.00  0.200          C  
ATOM   3945  CG  LEU A 263     -38.175  -4.072  -0.035  1.00  0.200          C  
ATOM   3946  CD1 LEU A 263     -37.022  -4.776   0.652  1.00  0.200          C  
ATOM   3947  CD2 LEU A 263     -39.469  -4.803   0.286  1.00  0.200          C  
ATOM   3948  H   LEU A 263     -38.559  -0.014   1.064  1.00  0.200          H  
ATOM   3949  HA  LEU A 263     -38.696  -1.657  -1.428  1.00  0.160          H  
ATOM   3950 1HB  LEU A 263     -37.191  -2.237   0.555  1.00  0.240          H  
ATOM   3951 2HB  LEU A 263     -38.648  -2.581   1.471  1.00  0.240          H  
ATOM   3952  HG  LEU A 263     -37.995  -4.100  -1.110  1.00  0.240          H  
ATOM   3953 1HD1 LEU A 263     -36.958  -5.812   0.311  1.00  0.240          H  
ATOM   3954 2HD1 LEU A 263     -36.101  -4.273   0.395  1.00  0.240          H  
ATOM   3955 3HD1 LEU A 263     -37.165  -4.758   1.722  1.00  0.240          H  
ATOM   3956 1HD2 LEU A 263     -39.376  -5.829  -0.058  1.00  0.240          H  
ATOM   3957 2HD2 LEU A 263     -39.628  -4.773   1.366  1.00  0.240          H  
ATOM   3958 3HD2 LEU A 263     -40.319  -4.373  -0.200  1.00  0.240          H  
ATOM   3959  N   SER A 264     -41.164  -2.005  -1.359  1.00  0.180          N  
ATOM   3960  CA  SER A 264     -42.606  -2.166  -1.266  1.00  0.190          C  
ATOM   3961  C   SER A 264     -43.101  -3.600  -1.440  1.00  0.170          C  
ATOM   3962  O   SER A 264     -42.454  -4.443  -2.075  1.00  0.170          O  
ATOM   3963  CB  SER A 264     -43.274  -1.273  -2.289  1.00  0.260          C  
ATOM   3964  OG  SER A 264     -42.921  -1.660  -3.591  1.00  0.260          O  
ATOM   3965  H   SER A 264     -40.713  -2.023  -2.264  1.00  0.220          H  
ATOM   3966  HA  SER A 264     -42.923  -1.833  -0.285  1.00  0.230          H  
ATOM   3967 1HB  SER A 264     -44.361  -1.330  -2.166  1.00  0.310          H  
ATOM   3968 2HB  SER A 264     -42.975  -0.239  -2.116  1.00  0.310          H  
ATOM   3969  HG  SER A 264     -43.330  -1.024  -4.182  1.00  0.310          H  
ATOM   3970  N   THR A 265     -44.289  -3.820  -0.884  1.00  0.190          N  
ATOM   3971  CA  THR A 265     -45.113  -5.013  -0.976  1.00  0.200          C  
ATOM   3972  C   THR A 265     -46.463  -4.566  -1.522  1.00  0.200          C  
ATOM   3973  O   THR A 265     -47.030  -3.545  -1.103  1.00  0.200          O  
ATOM   3974  CB  THR A 265     -45.229  -5.784   0.370  1.00  0.280          C  
ATOM   3975  OG1 THR A 265     -43.920  -6.247   0.763  1.00  0.280          O  
ATOM   3976  CG2 THR A 265     -46.177  -6.977   0.246  1.00  0.280          C  
ATOM   3977  H   THR A 265     -44.677  -3.062  -0.333  1.00  0.230          H  
ATOM   3978  HA  THR A 265     -44.668  -5.693  -1.702  1.00  0.240          H  
ATOM   3979  HB  THR A 265     -45.604  -5.114   1.133  1.00  0.330          H  
ATOM   3980  HG1 THR A 265     -43.999  -6.880   1.512  1.00  0.330          H  
ATOM   3981 1HG2 THR A 265     -46.226  -7.487   1.206  1.00  0.330          H  
ATOM   3982 2HG2 THR A 265     -47.162  -6.639  -0.022  1.00  0.330          H  
ATOM   3983 3HG2 THR A 265     -45.809  -7.666  -0.508  1.00  0.330          H  
ATOM   3984  N   ASN A 266     -46.972  -5.325  -2.482  1.00  0.200          N  
ATOM   3985  CA  ASN A 266     -48.188  -4.976  -3.198  1.00  0.190          C  
ATOM   3986  C   ASN A 266     -47.930  -3.619  -3.854  1.00  0.190          C  
ATOM   3987  O   ASN A 266     -46.830  -3.414  -4.380  1.00  0.210          O  
ATOM   3988  CB  ASN A 266     -49.392  -4.978  -2.261  1.00  0.270          C  
ATOM   3989  CG  ASN A 266     -49.619  -6.316  -1.685  1.00  0.270          C  
ATOM   3990  OD1 ASN A 266     -49.570  -7.314  -2.423  1.00  0.270          O  
ATOM   3991  ND2 ASN A 266     -49.847  -6.394  -0.405  1.00  0.270          N  
ATOM   3992  H   ASN A 266     -46.470  -6.161  -2.749  1.00  0.240          H  
ATOM   3993  HA  ASN A 266     -48.360  -5.702  -3.994  1.00  0.230          H  
ATOM   3994 1HB  ASN A 266     -49.279  -4.277  -1.455  1.00  0.320          H  
ATOM   3995 2HB  ASN A 266     -50.288  -4.697  -2.810  1.00  0.320          H  
ATOM   3996 1HD2 ASN A 266     -50.011  -7.296   0.002  1.00  0.320          H  
ATOM   3997 2HD2 ASN A 266     -49.883  -5.565   0.193  1.00  0.320          H  
ATOM   3998  N   ARG A 267     -48.880  -2.681  -3.828  1.00  0.210          N  
ATOM   3999  CA  ARG A 267     -48.641  -1.418  -4.531  1.00  0.240          C  
ATOM   4000  C   ARG A 267     -49.296  -0.187  -3.914  1.00  0.220          C  
ATOM   4001  O   ARG A 267     -50.417  -0.245  -3.415  1.00  0.240          O  
ATOM   4002  CB  ARG A 267     -49.144  -1.506  -5.985  1.00  0.320          C  
ATOM   4003  CG  ARG A 267     -48.436  -2.530  -6.932  1.00  0.320          C  
ATOM   4004  CD  ARG A 267     -47.035  -2.109  -7.284  1.00  0.320          C  
ATOM   4005  NE  ARG A 267     -46.406  -3.009  -8.252  1.00  0.320          N  
ATOM   4006  CZ  ARG A 267     -45.742  -4.160  -7.943  1.00  0.320          C  
ATOM   4007  NH1 ARG A 267     -45.619  -4.569  -6.688  1.00  0.320          N  
ATOM   4008  NH2 ARG A 267     -45.202  -4.887  -8.913  1.00  0.320          N  
ATOM   4009  H   ARG A 267     -49.761  -2.850  -3.363  1.00  0.250          H  
ATOM   4010  HA  ARG A 267     -47.567  -1.238  -4.538  1.00  0.290          H  
ATOM   4011 1HB  ARG A 267     -50.202  -1.756  -5.979  1.00  0.390          H  
ATOM   4012 2HB  ARG A 267     -49.052  -0.520  -6.448  1.00  0.390          H  
ATOM   4013 1HG  ARG A 267     -48.420  -3.521  -6.507  1.00  0.390          H  
ATOM   4014 2HG  ARG A 267     -48.996  -2.568  -7.865  1.00  0.390          H  
ATOM   4015 1HD  ARG A 267     -47.078  -1.116  -7.732  1.00  0.390          H  
ATOM   4016 2HD  ARG A 267     -46.409  -2.062  -6.404  1.00  0.390          H  
ATOM   4017  HE  ARG A 267     -46.463  -2.750  -9.228  1.00  0.390          H  
ATOM   4018 1HH1 ARG A 267     -46.029  -4.031  -5.905  1.00  0.390          H  
ATOM   4019 2HH1 ARG A 267     -45.123  -5.420  -6.482  1.00  0.390          H  
ATOM   4020 1HH2 ARG A 267     -45.277  -4.593  -9.878  1.00  0.390          H  
ATOM   4021 2HH2 ARG A 267     -44.703  -5.738  -8.683  1.00  0.390          H  
ATOM   4022  N   PHE A 268     -48.614   0.946  -4.042  1.00  0.220          N  
ATOM   4023  CA  PHE A 268     -49.162   2.253  -3.688  1.00  0.240          C  
ATOM   4024  C   PHE A 268     -49.347   2.928  -5.036  1.00  0.240          C  
ATOM   4025  O   PHE A 268     -48.590   2.625  -5.958  1.00  0.240          O  
ATOM   4026  CB  PHE A 268     -48.212   3.060  -2.810  1.00  0.330          C  
ATOM   4027  CG  PHE A 268     -47.973   2.502  -1.431  1.00  0.330          C  
ATOM   4028  CD1 PHE A 268     -46.956   1.595  -1.210  1.00  0.330          C  
ATOM   4029  CD2 PHE A 268     -48.741   2.904  -0.345  1.00  0.330          C  
ATOM   4030  CE1 PHE A 268     -46.711   1.112   0.044  1.00  0.330          C  
ATOM   4031  CE2 PHE A 268     -48.477   2.408   0.923  1.00  0.330          C  
ATOM   4032  CZ  PHE A 268     -47.464   1.523   1.114  1.00  0.330          C  
ATOM   4033  H   PHE A 268     -47.687   0.906  -4.436  1.00  0.260          H  
ATOM   4034  HA  PHE A 268     -50.131   2.146  -3.197  1.00  0.290          H  
ATOM   4035 1HB  PHE A 268     -47.251   3.157  -3.309  1.00  0.390          H  
ATOM   4036 2HB  PHE A 268     -48.609   4.060  -2.698  1.00  0.390          H  
ATOM   4037  HD1 PHE A 268     -46.342   1.267  -2.046  1.00  0.390          H  
ATOM   4038  HD2 PHE A 268     -49.550   3.621  -0.496  1.00  0.390          H  
ATOM   4039  HE1 PHE A 268     -45.916   0.402   0.187  1.00  0.390          H  
ATOM   4040  HE2 PHE A 268     -49.074   2.724   1.770  1.00  0.390          H  
ATOM   4041  HZ  PHE A 268     -47.259   1.139   2.110  1.00  0.390          H  
ATOM   4042  N   GLU A 269     -50.346   3.790  -5.194  1.00  0.250          N  
ATOM   4043  CA  GLU A 269     -50.534   4.411  -6.503  1.00  0.250          C  
ATOM   4044  C   GLU A 269     -49.359   5.333  -6.892  1.00  0.230          C  
ATOM   4045  O   GLU A 269     -49.006   6.222  -6.108  1.00  0.230          O  
ATOM   4046  CB  GLU A 269     -51.846   5.191  -6.533  1.00  0.350          C  
ATOM   4047  CG  GLU A 269     -52.181   5.806  -7.892  1.00  0.350          C  
ATOM   4048  CD  GLU A 269     -53.496   6.522  -7.913  1.00  0.350          C  
ATOM   4049  OE1 GLU A 269     -54.244   6.394  -6.975  1.00  0.350          O  
ATOM   4050  OE2 GLU A 269     -53.765   7.193  -8.879  1.00  0.350          O  
ATOM   4051  H   GLU A 269     -50.955   4.031  -4.414  1.00  0.300          H  
ATOM   4052  HA  GLU A 269     -50.657   3.610  -7.214  1.00  0.300          H  
ATOM   4053 1HB  GLU A 269     -52.666   4.532  -6.251  1.00  0.420          H  
ATOM   4054 2HB  GLU A 269     -51.806   5.979  -5.803  1.00  0.420          H  
ATOM   4055 1HG  GLU A 269     -51.398   6.519  -8.162  1.00  0.420          H  
ATOM   4056 2HG  GLU A 269     -52.190   5.020  -8.642  1.00  0.420          H  
ATOM   4057  N   PRO A 270     -48.727   5.146  -8.077  1.00  0.250          N  
ATOM   4058  CA  PRO A 270     -47.634   5.955  -8.583  1.00  0.230          C  
ATOM   4059  C   PRO A 270     -48.039   7.403  -8.663  1.00  0.250          C  
ATOM   4060  O   PRO A 270     -49.123   7.719  -9.148  1.00  0.250          O  
ATOM   4061  CB  PRO A 270     -47.403   5.381  -9.986  1.00  0.350          C  
ATOM   4062  CG  PRO A 270     -47.872   3.962  -9.899  1.00  0.350          C  
ATOM   4063  CD  PRO A 270     -49.063   3.999  -8.963  1.00  0.350          C  
ATOM   4064  HA  PRO A 270     -46.747   5.830  -7.942  1.00  0.280          H  
ATOM   4065 1HB  PRO A 270     -47.944   5.978 -10.736  1.00  0.410          H  
ATOM   4066 2HB  PRO A 270     -46.348   5.445 -10.229  1.00  0.410          H  
ATOM   4067 1HG  PRO A 270     -48.131   3.584 -10.900  1.00  0.410          H  
ATOM   4068 2HG  PRO A 270     -47.058   3.324  -9.519  1.00  0.410          H  
ATOM   4069 1HD  PRO A 270     -50.002   4.180  -9.507  1.00  0.410          H  
ATOM   4070 2HD  PRO A 270     -49.049   3.042  -8.420  1.00  0.410          H  
ATOM   4071  N   ASN A 271     -47.127   8.262  -8.257  1.00  0.280          N  
ATOM   4072  CA  ASN A 271     -47.229   9.703  -8.210  1.00  0.310          C  
ATOM   4073  C   ASN A 271     -48.469  10.194  -7.459  1.00  0.320          C  
ATOM   4074  O   ASN A 271     -48.900  11.338  -7.640  1.00  0.340          O  
ATOM   4075  CB  ASN A 271     -47.240  10.255  -9.623  1.00  0.420          C  
ATOM   4076  CG  ASN A 271     -45.996   9.921 -10.424  1.00  0.420          C  
ATOM   4077  OD1 ASN A 271     -44.855   9.906  -9.932  1.00  0.420          O  
ATOM   4078  ND2 ASN A 271     -46.208   9.669 -11.693  1.00  0.420          N  
ATOM   4079  H   ASN A 271     -46.265   7.900  -7.848  1.00  0.340          H  
ATOM   4080  HA  ASN A 271     -46.352  10.082  -7.687  1.00  0.370          H  
ATOM   4081 1HB  ASN A 271     -48.112   9.877 -10.157  1.00  0.510          H  
ATOM   4082 2HB  ASN A 271     -47.337  11.338  -9.580  1.00  0.510          H  
ATOM   4083 1HD2 ASN A 271     -45.442   9.470 -12.307  1.00  0.510          H  
ATOM   4084 2HD2 ASN A 271     -47.140   9.698 -12.058  1.00  0.510          H  
ATOM   4085  N   LYS A 272     -48.946   9.405  -6.496  1.00  0.310          N  
ATOM   4086  CA  LYS A 272     -50.022   9.844  -5.639  1.00  0.320          C  
ATOM   4087  C   LYS A 272     -49.457  10.244  -4.312  1.00  0.320          C  
ATOM   4088  O   LYS A 272     -48.675   9.498  -3.704  1.00  0.330          O  
ATOM   4089  CB  LYS A 272     -51.085   8.779  -5.412  1.00  0.440          C  
ATOM   4090  CG  LYS A 272     -52.239   9.250  -4.485  1.00  0.440          C  
ATOM   4091  CD  LYS A 272     -53.301   8.195  -4.319  1.00  0.440          C  
ATOM   4092  CE  LYS A 272     -54.333   8.567  -3.261  1.00  0.440          C  
ATOM   4093  NZ  LYS A 272     -55.267   9.619  -3.737  1.00  0.440          N  
ATOM   4094  H   LYS A 272     -48.608   8.440  -6.401  1.00  0.370          H  
ATOM   4095  HA  LYS A 272     -50.497  10.718  -6.083  1.00  0.380          H  
ATOM   4096 1HB  LYS A 272     -51.505   8.470  -6.369  1.00  0.530          H  
ATOM   4097 2HB  LYS A 272     -50.626   7.904  -4.960  1.00  0.530          H  
ATOM   4098 1HG  LYS A 272     -51.838   9.455  -3.492  1.00  0.530          H  
ATOM   4099 2HG  LYS A 272     -52.677  10.160  -4.879  1.00  0.530          H  
ATOM   4100 1HD  LYS A 272     -53.816   8.071  -5.267  1.00  0.530          H  
ATOM   4101 2HD  LYS A 272     -52.847   7.255  -4.062  1.00  0.530          H  
ATOM   4102 1HE  LYS A 272     -54.902   7.678  -2.995  1.00  0.530          H  
ATOM   4103 2HE  LYS A 272     -53.811   8.932  -2.372  1.00  0.530          H  
ATOM   4104 1HZ  LYS A 272     -55.934   9.835  -3.009  1.00  0.530          H  
ATOM   4105 2HZ  LYS A 272     -54.752  10.454  -3.976  1.00  0.530          H  
ATOM   4106 3HZ  LYS A 272     -55.753   9.257  -4.554  1.00  0.530          H  
ATOM   4107  N   ALA A 273     -49.842  11.426  -3.868  1.00  0.330          N  
ATOM   4108  CA  ALA A 273     -49.433  11.885  -2.566  1.00  0.340          C  
ATOM   4109  C   ALA A 273     -50.391  11.321  -1.537  1.00  0.340          C  
ATOM   4110  O   ALA A 273     -51.612  11.392  -1.713  1.00  0.380          O  
ATOM   4111  CB  ALA A 273     -49.412  13.395  -2.526  1.00  0.470          C  
ATOM   4112  H   ALA A 273     -50.448  11.996  -4.441  1.00  0.400          H  
ATOM   4113  HA  ALA A 273     -48.441  11.508  -2.349  1.00  0.410          H  
ATOM   4114 1HB  ALA A 273     -49.101  13.715  -1.553  1.00  0.570          H  
ATOM   4115 2HB  ALA A 273     -48.711  13.764  -3.273  1.00  0.570          H  
ATOM   4116 3HB  ALA A 273     -50.406  13.779  -2.736  1.00  0.570          H  
ATOM   4117  N   TYR A 274     -49.849  10.791  -0.459  1.00  0.320          N  
ATOM   4118  CA  TYR A 274     -50.659  10.260   0.616  1.00  0.330          C  
ATOM   4119  C   TYR A 274     -50.346  10.953   1.920  1.00  0.320          C  
ATOM   4120  O   TYR A 274     -49.197  11.322   2.172  1.00  0.310          O  
ATOM   4121  CB  TYR A 274     -50.385   8.781   0.814  1.00  0.460          C  
ATOM   4122  CG  TYR A 274     -50.792   7.793  -0.269  1.00  0.460          C  
ATOM   4123  CD1 TYR A 274     -49.941   7.488  -1.321  1.00  0.460          C  
ATOM   4124  CD2 TYR A 274     -51.992   7.130  -0.141  1.00  0.460          C  
ATOM   4125  CE1 TYR A 274     -50.299   6.505  -2.238  1.00  0.460          C  
ATOM   4126  CE2 TYR A 274     -52.351   6.156  -1.039  1.00  0.460          C  
ATOM   4127  CZ  TYR A 274     -51.511   5.829  -2.079  1.00  0.460          C  
ATOM   4128  OH  TYR A 274     -51.888   4.824  -2.957  1.00  0.460          O  
ATOM   4129  H   TYR A 274     -48.830  10.722  -0.402  1.00  0.380          H  
ATOM   4130  HA  TYR A 274     -51.711  10.421   0.386  1.00  0.400          H  
ATOM   4131 1HB  TYR A 274     -49.313   8.673   0.946  1.00  0.550          H  
ATOM   4132 2HB  TYR A 274     -50.848   8.463   1.751  1.00  0.550          H  
ATOM   4133  HD1 TYR A 274     -48.989   8.011  -1.420  1.00  0.550          H  
ATOM   4134  HD2 TYR A 274     -52.648   7.369   0.692  1.00  0.550          H  
ATOM   4135  HE1 TYR A 274     -49.629   6.258  -3.066  1.00  0.550          H  
ATOM   4136  HE2 TYR A 274     -53.298   5.629  -0.914  1.00  0.550          H  
ATOM   4137  HH  TYR A 274     -52.798   4.558  -2.765  1.00  0.550          H  
ATOM   4138  N   ASP A 275     -51.345  11.090   2.782  1.00  0.350          N  
ATOM   4139  CA  ASP A 275     -51.075  11.620   4.112  1.00  0.340          C  
ATOM   4140  C   ASP A 275     -50.633  10.487   5.015  1.00  0.340          C  
ATOM   4141  O   ASP A 275     -51.052   9.341   4.815  1.00  0.340          O  
ATOM   4142  CB  ASP A 275     -52.277  12.346   4.675  1.00  0.480          C  
ATOM   4143  CG  ASP A 275     -52.551  13.678   3.981  1.00  0.480          C  
ATOM   4144  OD1 ASP A 275     -51.659  14.277   3.386  1.00  0.480          O  
ATOM   4145  OD2 ASP A 275     -53.675  14.090   4.056  1.00  0.480          O  
ATOM   4146  H   ASP A 275     -52.284  10.810   2.524  1.00  0.420          H  
ATOM   4147  HA  ASP A 275     -50.256  12.337   4.052  1.00  0.410          H  
ATOM   4148 1HB  ASP A 275     -53.156  11.719   4.576  1.00  0.580          H  
ATOM   4149 2HB  ASP A 275     -52.116  12.530   5.735  1.00  0.580          H  
ATOM   4150  N   TYR A 276     -49.818  10.823   6.008  1.00  0.340          N  
ATOM   4151  CA  TYR A 276     -49.276   9.893   6.991  1.00  0.340          C  
ATOM   4152  C   TYR A 276     -49.541  10.231   8.448  1.00  0.350          C  
ATOM   4153  O   TYR A 276     -49.844  11.372   8.813  1.00  0.380          O  
ATOM   4154  CB  TYR A 276     -47.771   9.755   6.769  1.00  0.480          C  
ATOM   4155  CG  TYR A 276     -47.417   9.011   5.527  1.00  0.480          C  
ATOM   4156  CD1 TYR A 276     -47.576   9.577   4.305  1.00  0.480          C  
ATOM   4157  CD2 TYR A 276     -46.904   7.744   5.625  1.00  0.480          C  
ATOM   4158  CE1 TYR A 276     -47.280   8.883   3.205  1.00  0.480          C  
ATOM   4159  CE2 TYR A 276     -46.555   7.070   4.512  1.00  0.480          C  
ATOM   4160  CZ  TYR A 276     -46.759   7.629   3.304  1.00  0.480          C  
ATOM   4161  OH  TYR A 276     -46.434   6.959   2.189  1.00  0.480          O  
ATOM   4162  H   TYR A 276     -49.500  11.796   6.056  1.00  0.410          H  
ATOM   4163  HA  TYR A 276     -49.733   8.927   6.805  1.00  0.410          H  
ATOM   4164 1HB  TYR A 276     -47.318  10.742   6.710  1.00  0.570          H  
ATOM   4165 2HB  TYR A 276     -47.335   9.249   7.605  1.00  0.570          H  
ATOM   4166  HD1 TYR A 276     -47.961  10.584   4.206  1.00  0.570          H  
ATOM   4167  HD2 TYR A 276     -46.776   7.282   6.590  1.00  0.570          H  
ATOM   4168  HE1 TYR A 276     -47.434   9.336   2.229  1.00  0.570          H  
ATOM   4169  HE2 TYR A 276     -46.138   6.076   4.588  1.00  0.570          H  
ATOM   4170  HH  TYR A 276     -46.607   7.522   1.424  1.00  0.570          H  
ATOM   4171  N   ALA A 277     -49.469   9.203   9.289  1.00  0.350          N  
ATOM   4172  CA  ALA A 277     -49.588   9.390  10.735  1.00  0.370          C  
ATOM   4173  C   ALA A 277     -48.771   8.337  11.475  1.00  0.370          C  
ATOM   4174  O   ALA A 277     -48.765   7.164  11.097  1.00  0.360          O  
ATOM   4175  CB  ALA A 277     -51.045   9.340  11.157  1.00  0.510          C  
ATOM   4176  H   ALA A 277     -49.308   8.273   8.883  1.00  0.420          H  
ATOM   4177  HA  ALA A 277     -49.179  10.368  10.991  1.00  0.440          H  
ATOM   4178 1HB  ALA A 277     -51.125   9.497  12.231  1.00  0.610          H  
ATOM   4179 2HB  ALA A 277     -51.599  10.116  10.638  1.00  0.610          H  
ATOM   4180 3HB  ALA A 277     -51.464   8.392  10.905  1.00  0.610          H  
ATOM   4181  N   TYR A 278     -48.120   8.774  12.550  1.00  0.370          N  
ATOM   4182  CA  TYR A 278     -47.271   7.932  13.387  1.00  0.370          C  
ATOM   4183  C   TYR A 278     -48.035   7.114  14.403  1.00  0.390          C  
ATOM   4184  O   TYR A 278     -48.880   7.639  15.124  1.00  0.420          O  
ATOM   4185  CB  TYR A 278     -46.203   8.813  14.027  1.00  0.520          C  
ATOM   4186  CG  TYR A 278     -45.200   8.094  14.850  1.00  0.520          C  
ATOM   4187  CD1 TYR A 278     -44.174   7.378  14.237  1.00  0.520          C  
ATOM   4188  CD2 TYR A 278     -45.283   8.160  16.218  1.00  0.520          C  
ATOM   4189  CE1 TYR A 278     -43.247   6.731  15.010  1.00  0.520          C  
ATOM   4190  CE2 TYR A 278     -44.358   7.522  16.979  1.00  0.520          C  
ATOM   4191  CZ  TYR A 278     -43.346   6.811  16.392  1.00  0.520          C  
ATOM   4192  OH  TYR A 278     -42.431   6.184  17.198  1.00  0.520          O  
ATOM   4193  H   TYR A 278     -48.205   9.751  12.794  1.00  0.440          H  
ATOM   4194  HA  TYR A 278     -46.800   7.196  12.780  1.00  0.440          H  
ATOM   4195 1HB  TYR A 278     -45.666   9.353  13.245  1.00  0.620          H  
ATOM   4196 2HB  TYR A 278     -46.685   9.558  14.657  1.00  0.620          H  
ATOM   4197  HD1 TYR A 278     -44.108   7.330  13.153  1.00  0.620          H  
ATOM   4198  HD2 TYR A 278     -46.085   8.728  16.695  1.00  0.620          H  
ATOM   4199  HE1 TYR A 278     -42.440   6.169  14.546  1.00  0.620          H  
ATOM   4200  HE2 TYR A 278     -44.418   7.578  18.063  1.00  0.620          H  
ATOM   4201  HH  TYR A 278     -41.673   5.865  16.667  1.00  0.620          H  
ATOM   4202  N   ALA A 279     -47.707   5.818  14.464  1.00  0.380          N  
ATOM   4203  CA  ALA A 279     -48.363   4.872  15.355  1.00  0.380          C  
ATOM   4204  C   ALA A 279     -47.386   4.046  16.194  1.00  0.390          C  
ATOM   4205  O   ALA A 279     -47.555   2.829  16.321  1.00  0.390          O  
ATOM   4206  CB  ALA A 279     -49.231   3.930  14.524  1.00  0.530          C  
ATOM   4207  H   ALA A 279     -46.992   5.460  13.825  1.00  0.460          H  
ATOM   4208  HA  ALA A 279     -48.985   5.443  16.041  1.00  0.460          H  
ATOM   4209 1HB  ALA A 279     -49.762   3.239  15.166  1.00  0.640          H  
ATOM   4210 2HB  ALA A 279     -49.952   4.518  13.957  1.00  0.640          H  
ATOM   4211 3HB  ALA A 279     -48.604   3.378  13.844  1.00  0.640          H  
ATOM   4212  N   ASN A 280     -46.380   4.695  16.764  1.00  0.390          N  
ATOM   4213  CA  ASN A 280     -45.397   4.030  17.617  1.00  0.390          C  
ATOM   4214  C   ASN A 280     -44.884   2.743  16.972  1.00  0.380          C  
ATOM   4215  O   ASN A 280     -44.310   2.782  15.883  1.00  0.370          O  
ATOM   4216  CB  ASN A 280     -45.998   3.787  18.992  1.00  0.550          C  
ATOM   4217  CG  ASN A 280     -46.357   5.076  19.698  1.00  0.550          C  
ATOM   4218  OD1 ASN A 280     -45.619   6.064  19.618  1.00  0.550          O  
ATOM   4219  ND2 ASN A 280     -47.467   5.092  20.386  1.00  0.550          N  
ATOM   4220  H   ASN A 280     -46.328   5.698  16.625  1.00  0.470          H  
ATOM   4221  HA  ASN A 280     -44.537   4.683  17.739  1.00  0.470          H  
ATOM   4222 1HB  ASN A 280     -46.892   3.175  18.906  1.00  0.660          H  
ATOM   4223 2HB  ASN A 280     -45.285   3.253  19.617  1.00  0.660          H  
ATOM   4224 1HD2 ASN A 280     -47.744   5.919  20.873  1.00  0.660          H  
ATOM   4225 2HD2 ASN A 280     -48.065   4.265  20.438  1.00  0.660          H  
ATOM   4226  N   ARG A 281     -45.079   1.603  17.655  1.00  0.390          N  
ATOM   4227  CA  ARG A 281     -44.632   0.307  17.148  1.00  0.380          C  
ATOM   4228  C   ARG A 281     -45.837  -0.529  16.703  1.00  0.390          C  
ATOM   4229  O   ARG A 281     -45.693  -1.708  16.348  1.00  0.390          O  
ATOM   4230  CB  ARG A 281     -43.784  -0.435  18.191  1.00  0.540          C  
ATOM   4231  CG  ARG A 281     -42.449   0.275  18.513  1.00  0.540          C  
ATOM   4232  CD  ARG A 281     -41.558  -0.443  19.505  1.00  0.540          C  
ATOM   4233  NE  ARG A 281     -40.320   0.341  19.728  1.00  0.540          N  
ATOM   4234  CZ  ARG A 281     -39.280   0.026  20.549  1.00  0.540          C  
ATOM   4235  NH1 ARG A 281     -39.267  -1.071  21.282  1.00  0.540          N  
ATOM   4236  NH2 ARG A 281     -38.240   0.852  20.615  1.00  0.540          N  
ATOM   4237  H   ARG A 281     -45.568   1.626  18.538  1.00  0.470          H  
ATOM   4238  HA  ARG A 281     -43.995   0.475  16.278  1.00  0.460          H  
ATOM   4239 1HB  ARG A 281     -44.345  -0.541  19.118  1.00  0.640          H  
ATOM   4240 2HB  ARG A 281     -43.546  -1.439  17.835  1.00  0.640          H  
ATOM   4241 1HG  ARG A 281     -41.882   0.347  17.588  1.00  0.640          H  
ATOM   4242 2HG  ARG A 281     -42.647   1.277  18.890  1.00  0.640          H  
ATOM   4243 1HD  ARG A 281     -42.074  -0.566  20.460  1.00  0.640          H  
ATOM   4244 2HD  ARG A 281     -41.282  -1.427  19.110  1.00  0.640          H  
ATOM   4245  HE  ARG A 281     -40.236   1.204  19.199  1.00  0.640          H  
ATOM   4246 1HH1 ARG A 281     -40.047  -1.743  21.274  1.00  0.640          H  
ATOM   4247 2HH1 ARG A 281     -38.482  -1.277  21.876  1.00  0.640          H  
ATOM   4248 1HH2 ARG A 281     -38.228   1.706  20.066  1.00  0.640          H  
ATOM   4249 2HH2 ARG A 281     -37.461   0.635  21.218  1.00  0.640          H  
ATOM   4250  N   GLY A 282     -47.018   0.102  16.712  1.00  0.410          N  
ATOM   4251  CA  GLY A 282     -48.274  -0.506  16.296  1.00  0.440          C  
ATOM   4252  C   GLY A 282     -48.784  -1.596  17.233  1.00  0.470          C  
ATOM   4253  O   GLY A 282     -49.396  -2.563  16.767  1.00  0.550          O  
ATOM   4254  H   GLY A 282     -47.040   1.094  16.954  1.00  0.490          H  
ATOM   4255 1HA  GLY A 282     -49.015   0.291  16.241  1.00  0.530          H  
ATOM   4256 2HA  GLY A 282     -48.161  -0.907  15.292  1.00  0.530          H  
ATOM   4257  N   MET A 283     -48.489  -1.484  18.528  1.00  0.460          N  
ATOM   4258  CA  MET A 283     -48.853  -2.535  19.473  1.00  0.520          C  
ATOM   4259  C   MET A 283     -50.165  -2.323  20.199  1.00  0.500          C  
ATOM   4260  O   MET A 283     -50.772  -3.286  20.673  1.00  0.570          O  
ATOM   4261  CB  MET A 283     -47.729  -2.748  20.458  1.00  0.700          C  
ATOM   4262  CG  MET A 283     -46.485  -3.265  19.792  1.00  0.700          C  
ATOM   4263  SD  MET A 283     -45.145  -3.524  20.908  1.00  0.700          S  
ATOM   4264  CE  MET A 283     -45.605  -5.079  21.682  1.00  0.700          C  
ATOM   4265  H   MET A 283     -48.099  -0.597  18.862  1.00  0.550          H  
ATOM   4266  HA  MET A 283     -48.959  -3.459  18.907  1.00  0.620          H  
ATOM   4267 1HB  MET A 283     -47.493  -1.803  20.946  1.00  0.840          H  
ATOM   4268 2HB  MET A 283     -48.052  -3.445  21.223  1.00  0.840          H  
ATOM   4269 1HG  MET A 283     -46.718  -4.208  19.319  1.00  0.840          H  
ATOM   4270 2HG  MET A 283     -46.165  -2.575  19.014  1.00  0.840          H  
ATOM   4271 1HE  MET A 283     -44.840  -5.363  22.404  1.00  0.840          H  
ATOM   4272 2HE  MET A 283     -46.557  -4.976  22.192  1.00  0.840          H  
ATOM   4273 3HE  MET A 283     -45.681  -5.859  20.926  1.00  0.840          H  
ATOM   4274  N   LYS A 284     -50.592  -1.077  20.322  1.00  0.440          N  
ATOM   4275  CA  LYS A 284     -51.824  -0.773  21.037  1.00  0.440          C  
ATOM   4276  C   LYS A 284     -52.843  -0.238  20.054  1.00  0.460          C  
ATOM   4277  O   LYS A 284     -52.494   0.450  19.105  1.00  0.460          O  
ATOM   4278  CB  LYS A 284     -51.559   0.242  22.153  1.00  0.620          C  
ATOM   4279  CG  LYS A 284     -50.502  -0.192  23.190  1.00  0.620          C  
ATOM   4280  CD  LYS A 284     -50.949  -1.409  24.014  1.00  0.620          C  
ATOM   4281  CE  LYS A 284     -49.935  -1.745  25.104  1.00  0.620          C  
ATOM   4282  NZ  LYS A 284     -50.334  -2.954  25.888  1.00  0.620          N  
ATOM   4283  H   LYS A 284     -50.032  -0.314  19.918  1.00  0.530          H  
ATOM   4284  HA  LYS A 284     -52.238  -1.687  21.463  1.00  0.530          H  
ATOM   4285 1HB  LYS A 284     -51.215   1.181  21.711  1.00  0.740          H  
ATOM   4286 2HB  LYS A 284     -52.487   0.454  22.683  1.00  0.740          H  
ATOM   4287 1HG  LYS A 284     -49.576  -0.439  22.666  1.00  0.740          H  
ATOM   4288 2HG  LYS A 284     -50.298   0.640  23.863  1.00  0.740          H  
ATOM   4289 1HD  LYS A 284     -51.918  -1.210  24.472  1.00  0.740          H  
ATOM   4290 2HD  LYS A 284     -51.043  -2.279  23.364  1.00  0.740          H  
ATOM   4291 1HE  LYS A 284     -48.966  -1.929  24.640  1.00  0.740          H  
ATOM   4292 2HE  LYS A 284     -49.846  -0.897  25.783  1.00  0.740          H  
ATOM   4293 1HZ  LYS A 284     -49.637  -3.143  26.596  1.00  0.740          H  
ATOM   4294 2HZ  LYS A 284     -51.227  -2.791  26.333  1.00  0.740          H  
ATOM   4295 3HZ  LYS A 284     -50.408  -3.750  25.269  1.00  0.740          H  
ATOM   4296  N   GLU A 285     -54.127  -0.458  20.298  1.00  0.490          N  
ATOM   4297  CA  GLU A 285     -55.138   0.071  19.383  1.00  0.530          C  
ATOM   4298  C   GLU A 285     -55.041   1.590  19.280  1.00  0.490          C  
ATOM   4299  O   GLU A 285     -55.199   2.161  18.199  1.00  0.540          O  
ATOM   4300  CB  GLU A 285     -56.533  -0.334  19.863  1.00  0.730          C  
ATOM   4301  CG  GLU A 285     -56.797  -1.842  19.823  1.00  0.730          C  
ATOM   4302  CD  GLU A 285     -56.237  -2.572  21.024  1.00  0.730          C  
ATOM   4303  OE1 GLU A 285     -55.652  -1.921  21.873  1.00  0.730          O  
ATOM   4304  OE2 GLU A 285     -56.375  -3.765  21.091  1.00  0.730          O  
ATOM   4305  H   GLU A 285     -54.419  -1.029  21.097  1.00  0.590          H  
ATOM   4306  HA  GLU A 285     -54.966  -0.352  18.393  1.00  0.640          H  
ATOM   4307 1HB  GLU A 285     -56.684   0.015  20.885  1.00  0.870          H  
ATOM   4308 2HB  GLU A 285     -57.284   0.154  19.241  1.00  0.870          H  
ATOM   4309 1HG  GLU A 285     -57.873  -2.011  19.776  1.00  0.870          H  
ATOM   4310 2HG  GLU A 285     -56.353  -2.251  18.916  1.00  0.870          H  
ATOM   4311  N   ASP A 286     -54.709   2.225  20.407  1.00  0.450          N  
ATOM   4312  CA  ASP A 286     -54.570   3.671  20.543  1.00  0.470          C  
ATOM   4313  C   ASP A 286     -53.494   4.228  19.624  1.00  0.450          C  
ATOM   4314  O   ASP A 286     -53.549   5.390  19.217  1.00  0.450          O  
ATOM   4315  CB  ASP A 286     -54.204   4.034  21.981  1.00  0.650          C  
ATOM   4316  CG  ASP A 286     -55.333   3.822  22.982  1.00  0.650          C  
ATOM   4317  OD1 ASP A 286     -56.459   3.642  22.584  1.00  0.650          O  
ATOM   4318  OD2 ASP A 286     -55.043   3.825  24.148  1.00  0.650          O  
ATOM   4319  H   ASP A 286     -54.622   1.663  21.242  1.00  0.540          H  
ATOM   4320  HA  ASP A 286     -55.522   4.136  20.286  1.00  0.560          H  
ATOM   4321 1HB  ASP A 286     -53.343   3.441  22.293  1.00  0.780          H  
ATOM   4322 2HB  ASP A 286     -53.902   5.082  22.019  1.00  0.780          H  
ATOM   4323  N   ASP A 287     -52.504   3.399  19.279  1.00  0.430          N  
ATOM   4324  CA  ASP A 287     -51.388   3.805  18.444  1.00  0.410          C  
ATOM   4325  C   ASP A 287     -51.898   4.245  17.088  1.00  0.400          C  
ATOM   4326  O   ASP A 287     -51.314   5.108  16.444  1.00  0.390          O  
ATOM   4327  CB  ASP A 287     -50.391   2.643  18.225  1.00  0.580          C  
ATOM   4328  CG  ASP A 287     -49.520   2.227  19.456  1.00  0.580          C  
ATOM   4329  OD1 ASP A 287     -49.451   2.975  20.409  1.00  0.580          O  
ATOM   4330  OD2 ASP A 287     -48.942   1.117  19.435  1.00  0.580          O  
ATOM   4331  H   ASP A 287     -52.536   2.423  19.568  1.00  0.520          H  
ATOM   4332  HA  ASP A 287     -50.875   4.642  18.916  1.00  0.490          H  
ATOM   4333 1HB  ASP A 287     -50.928   1.775  17.858  1.00  0.700          H  
ATOM   4334 2HB  ASP A 287     -49.726   2.925  17.446  1.00  0.700          H  
ATOM   4335  N   PHE A 288     -53.020   3.680  16.662  1.00  0.410          N  
ATOM   4336  CA  PHE A 288     -53.563   3.945  15.359  1.00  0.410          C  
ATOM   4337  C   PHE A 288     -54.743   4.906  15.355  1.00  0.420          C  
ATOM   4338  O   PHE A 288     -55.430   5.045  14.337  1.00  0.410          O  
ATOM   4339  CB  PHE A 288     -53.981   2.628  14.757  1.00  0.570          C  
ATOM   4340  CG  PHE A 288     -52.865   1.727  14.497  1.00  0.570          C  
ATOM   4341  CD1 PHE A 288     -52.582   0.665  15.326  1.00  0.570          C  
ATOM   4342  CD2 PHE A 288     -52.084   1.941  13.413  1.00  0.570          C  
ATOM   4343  CE1 PHE A 288     -51.535  -0.153  15.038  1.00  0.570          C  
ATOM   4344  CE2 PHE A 288     -51.056   1.146  13.125  1.00  0.570          C  
ATOM   4345  CZ  PHE A 288     -50.768   0.081  13.926  1.00  0.570          C  
ATOM   4346  H   PHE A 288     -53.541   3.019  17.247  1.00  0.490          H  
ATOM   4347  HA  PHE A 288     -52.770   4.374  14.750  1.00  0.490          H  
ATOM   4348 1HB  PHE A 288     -54.685   2.127  15.429  1.00  0.690          H  
ATOM   4349 2HB  PHE A 288     -54.465   2.809  13.850  1.00  0.690          H  
ATOM   4350  HD1 PHE A 288     -53.201   0.482  16.213  1.00  0.690          H  
ATOM   4351  HD2 PHE A 288     -52.304   2.769  12.777  1.00  0.690          H  
ATOM   4352  HE1 PHE A 288     -51.309  -0.999  15.690  1.00  0.690          H  
ATOM   4353  HE2 PHE A 288     -50.469   1.359  12.255  1.00  0.690          H  
ATOM   4354  HZ  PHE A 288     -49.935  -0.578  13.687  1.00  0.690          H  
ATOM   4355  N   LYS A 289     -54.966   5.626  16.454  1.00  0.440          N  
ATOM   4356  CA  LYS A 289     -56.114   6.531  16.539  1.00  0.450          C  
ATOM   4357  C   LYS A 289     -56.137   7.608  15.448  1.00  0.490          C  
ATOM   4358  O   LYS A 289     -57.188   8.179  15.169  1.00  0.960          O  
ATOM   4359  CB  LYS A 289     -56.164   7.200  17.922  1.00  0.630          C  
ATOM   4360  CG  LYS A 289     -55.044   8.230  18.201  1.00  0.630          C  
ATOM   4361  CD  LYS A 289     -55.166   8.829  19.603  1.00  0.630          C  
ATOM   4362  CE  LYS A 289     -53.988   9.781  19.966  1.00  0.630          C  
ATOM   4363  NZ  LYS A 289     -53.916  11.032  19.105  1.00  0.630          N  
ATOM   4364  H   LYS A 289     -54.361   5.508  17.277  1.00  0.530          H  
ATOM   4365  HA  LYS A 289     -57.018   5.932  16.425  1.00  0.540          H  
ATOM   4366 1HB  LYS A 289     -57.119   7.707  18.044  1.00  0.750          H  
ATOM   4367 2HB  LYS A 289     -56.098   6.429  18.694  1.00  0.750          H  
ATOM   4368 1HG  LYS A 289     -54.064   7.762  18.083  1.00  0.750          H  
ATOM   4369 2HG  LYS A 289     -55.128   9.038  17.489  1.00  0.750          H  
ATOM   4370 1HD  LYS A 289     -56.101   9.383  19.672  1.00  0.750          H  
ATOM   4371 2HD  LYS A 289     -55.190   8.017  20.332  1.00  0.750          H  
ATOM   4372 1HE  LYS A 289     -54.114  10.083  21.003  1.00  0.750          H  
ATOM   4373 2HE  LYS A 289     -53.049   9.236  19.869  1.00  0.750          H  
ATOM   4374 1HZ  LYS A 289     -53.145  11.598  19.410  1.00  0.750          H  
ATOM   4375 2HZ  LYS A 289     -53.762  10.807  18.104  1.00  0.750          H  
ATOM   4376 3HZ  LYS A 289     -54.767  11.560  19.187  1.00  0.750          H  
ATOM   4377  N   ASP A 290     -54.977   7.902  14.861  1.00  0.500          N  
ATOM   4378  CA  ASP A 290     -54.830   8.908  13.820  1.00  0.450          C  
ATOM   4379  C   ASP A 290     -54.540   8.363  12.405  1.00  0.430          C  
ATOM   4380  O   ASP A 290     -54.165   9.151  11.536  1.00  0.450          O  
ATOM   4381  CB  ASP A 290     -53.694   9.856  14.215  1.00  0.650          C  
ATOM   4382  CG  ASP A 290     -54.000  10.643  15.496  1.00  0.650          C  
ATOM   4383  OD1 ASP A 290     -55.045  11.232  15.605  1.00  0.650          O  
ATOM   4384  OD2 ASP A 290     -53.186  10.602  16.402  1.00  0.650          O  
ATOM   4385  H   ASP A 290     -54.159   7.395  15.168  1.00  0.600          H  
ATOM   4386  HA  ASP A 290     -55.758   9.478  13.774  1.00  0.540          H  
ATOM   4387 1HB  ASP A 290     -52.780   9.279  14.367  1.00  0.780          H  
ATOM   4388 2HB  ASP A 290     -53.509  10.563  13.406  1.00  0.780          H  
ATOM   4389  N   VAL A 291     -54.698   7.049  12.135  1.00  0.410          N  
ATOM   4390  CA  VAL A 291     -54.312   6.590  10.781  1.00  0.390          C  
ATOM   4391  C   VAL A 291     -55.470   6.341   9.815  1.00  0.400          C  
ATOM   4392  O   VAL A 291     -55.229   6.007   8.658  1.00  0.380          O  
ATOM   4393  CB  VAL A 291     -53.487   5.273  10.800  1.00  0.550          C  
ATOM   4394  CG1 VAL A 291     -52.227   5.449  11.675  1.00  0.550          C  
ATOM   4395  CG2 VAL A 291     -54.368   4.092  11.217  1.00  0.550          C  
ATOM   4396  H   VAL A 291     -55.038   6.401  12.857  1.00  0.490          H  
ATOM   4397  HA  VAL A 291     -53.678   7.357  10.340  1.00  0.470          H  
ATOM   4398  HB  VAL A 291     -53.121   5.082   9.788  1.00  0.660          H  
ATOM   4399 1HG1 VAL A 291     -51.631   4.553  11.649  1.00  0.660          H  
ATOM   4400 2HG1 VAL A 291     -51.636   6.262  11.301  1.00  0.660          H  
ATOM   4401 3HG1 VAL A 291     -52.518   5.658  12.700  1.00  0.660          H  
ATOM   4402 1HG2 VAL A 291     -53.795   3.175  11.192  1.00  0.660          H  
ATOM   4403 2HG2 VAL A 291     -54.735   4.259  12.193  1.00  0.660          H  
ATOM   4404 3HG2 VAL A 291     -55.217   3.980  10.536  1.00  0.660          H  
ATOM   4405  N   LYS A 292     -56.721   6.433  10.245  1.00  0.430          N  
ATOM   4406  CA  LYS A 292     -57.782   6.124   9.294  1.00  0.450          C  
ATOM   4407  C   LYS A 292     -57.672   6.980   8.032  1.00  0.450          C  
ATOM   4408  O   LYS A 292     -57.654   8.210   8.101  1.00  0.460          O  
ATOM   4409  CB  LYS A 292     -59.150   6.321   9.949  1.00  0.620          C  
ATOM   4410  CG  LYS A 292     -60.340   5.945   9.070  1.00  0.620          C  
ATOM   4411  CD  LYS A 292     -61.663   6.090   9.822  1.00  0.620          C  
ATOM   4412  CE  LYS A 292     -62.846   5.697   8.944  1.00  0.620          C  
ATOM   4413  NZ  LYS A 292     -64.146   5.831   9.665  1.00  0.620          N  
ATOM   4414  H   LYS A 292     -56.948   6.687  11.197  1.00  0.520          H  
ATOM   4415  HA  LYS A 292     -57.686   5.079   9.007  1.00  0.540          H  
ATOM   4416 1HB  LYS A 292     -59.199   5.709  10.852  1.00  0.750          H  
ATOM   4417 2HB  LYS A 292     -59.263   7.361  10.249  1.00  0.750          H  
ATOM   4418 1HG  LYS A 292     -60.363   6.591   8.192  1.00  0.750          H  
ATOM   4419 2HG  LYS A 292     -60.223   4.916   8.737  1.00  0.750          H  
ATOM   4420 1HD  LYS A 292     -61.648   5.451  10.707  1.00  0.750          H  
ATOM   4421 2HD  LYS A 292     -61.785   7.124  10.143  1.00  0.750          H  
ATOM   4422 1HE  LYS A 292     -62.864   6.338   8.063  1.00  0.750          H  
ATOM   4423 2HE  LYS A 292     -62.724   4.662   8.626  1.00  0.750          H  
ATOM   4424 1HZ  LYS A 292     -64.902   5.561   9.051  1.00  0.750          H  
ATOM   4425 2HZ  LYS A 292     -64.145   5.231  10.479  1.00  0.750          H  
ATOM   4426 3HZ  LYS A 292     -64.276   6.790   9.955  1.00  0.750          H  
ATOM   4427  N   GLY A 293     -57.605   6.323   6.870  1.00  0.460          N  
ATOM   4428  CA  GLY A 293     -57.506   6.986   5.567  1.00  0.480          C  
ATOM   4429  C   GLY A 293     -56.085   7.445   5.206  1.00  0.460          C  
ATOM   4430  O   GLY A 293     -55.861   8.016   4.134  1.00  0.490          O  
ATOM   4431  H   GLY A 293     -57.631   5.300   6.894  1.00  0.550          H  
ATOM   4432 1HA  GLY A 293     -57.866   6.301   4.799  1.00  0.580          H  
ATOM   4433 2HA  GLY A 293     -58.173   7.846   5.558  1.00  0.580          H  
ATOM   4434  N   LYS A 294     -55.133   7.196   6.097  1.00  0.420          N  
ATOM   4435  CA  LYS A 294     -53.744   7.607   5.942  1.00  0.400          C  
ATOM   4436  C   LYS A 294     -52.811   6.413   5.925  1.00  0.360          C  
ATOM   4437  O   LYS A 294     -53.234   5.272   6.123  1.00  0.380          O  
ATOM   4438  CB  LYS A 294     -53.340   8.554   7.074  1.00  0.570          C  
ATOM   4439  CG  LYS A 294     -54.108   9.840   7.107  1.00  0.570          C  
ATOM   4440  CD  LYS A 294     -53.535  10.792   8.144  1.00  0.570          C  
ATOM   4441  CE  LYS A 294     -54.316  12.099   8.185  1.00  0.570          C  
ATOM   4442  NZ  LYS A 294     -53.722  13.085   9.141  1.00  0.570          N  
ATOM   4443  H   LYS A 294     -55.388   6.718   6.964  1.00  0.500          H  
ATOM   4444  HA  LYS A 294     -53.631   8.129   4.991  1.00  0.480          H  
ATOM   4445 1HB  LYS A 294     -53.491   8.056   8.026  1.00  0.680          H  
ATOM   4446 2HB  LYS A 294     -52.284   8.790   7.003  1.00  0.680          H  
ATOM   4447 1HG  LYS A 294     -54.094  10.292   6.125  1.00  0.680          H  
ATOM   4448 2HG  LYS A 294     -55.147   9.617   7.366  1.00  0.680          H  
ATOM   4449 1HD  LYS A 294     -53.587  10.318   9.128  1.00  0.680          H  
ATOM   4450 2HD  LYS A 294     -52.488  11.002   7.916  1.00  0.680          H  
ATOM   4451 1HE  LYS A 294     -54.333  12.539   7.187  1.00  0.680          H  
ATOM   4452 2HE  LYS A 294     -55.338  11.881   8.493  1.00  0.680          H  
ATOM   4453 1HZ  LYS A 294     -54.277  13.927   9.136  1.00  0.680          H  
ATOM   4454 2HZ  LYS A 294     -53.707  12.698  10.076  1.00  0.680          H  
ATOM   4455 3HZ  LYS A 294     -52.776  13.310   8.851  1.00  0.680          H  
ATOM   4456  N   ILE A 295     -51.549   6.649   5.609  1.00  0.350          N  
ATOM   4457  CA  ILE A 295     -50.575   5.575   5.675  1.00  0.320          C  
ATOM   4458  C   ILE A 295     -49.907   5.608   7.039  1.00  0.310          C  
ATOM   4459  O   ILE A 295     -49.516   6.667   7.543  1.00  0.310          O  
ATOM   4460  CB  ILE A 295     -49.569   5.611   4.523  1.00  0.460          C  
ATOM   4461  CG1 ILE A 295     -50.292   5.398   3.217  1.00  0.460          C  
ATOM   4462  CG2 ILE A 295     -48.451   4.544   4.726  1.00  0.460          C  
ATOM   4463  CD1 ILE A 295     -49.465   5.619   2.010  1.00  0.460          C  
ATOM   4464  H   ILE A 295     -51.265   7.607   5.385  1.00  0.420          H  
ATOM   4465  HA  ILE A 295     -51.104   4.636   5.590  1.00  0.380          H  
ATOM   4466  HB  ILE A 295     -49.174   6.597   4.477  1.00  0.550          H  
ATOM   4467 1HG1 ILE A 295     -50.674   4.384   3.199  1.00  0.550          H  
ATOM   4468 2HG1 ILE A 295     -51.123   6.090   3.171  1.00  0.550          H  
ATOM   4469 1HG2 ILE A 295     -47.731   4.567   3.925  1.00  0.550          H  
ATOM   4470 2HG2 ILE A 295     -47.926   4.722   5.663  1.00  0.550          H  
ATOM   4471 3HG2 ILE A 295     -48.879   3.597   4.751  1.00  0.550          H  
ATOM   4472 1HD1 ILE A 295     -50.069   5.443   1.135  1.00  0.550          H  
ATOM   4473 2HD1 ILE A 295     -49.106   6.627   2.012  1.00  0.550          H  
ATOM   4474 3HD1 ILE A 295     -48.628   4.960   1.986  1.00  0.550          H  
ATOM   4475  N   ALA A 296     -49.913   4.468   7.703  1.00  0.310          N  
ATOM   4476  CA  ALA A 296     -49.349   4.416   9.041  1.00  0.330          C  
ATOM   4477  C   ALA A 296     -47.824   4.492   8.984  1.00  0.320          C  
ATOM   4478  O   ALA A 296     -47.206   3.923   8.086  1.00  0.320          O  
ATOM   4479  CB  ALA A 296     -49.805   3.146   9.752  1.00  0.450          C  
ATOM   4480  H   ALA A 296     -50.255   3.631   7.218  1.00  0.370          H  
ATOM   4481  HA  ALA A 296     -49.708   5.283   9.599  1.00  0.400          H  
ATOM   4482 1HB  ALA A 296     -49.395   3.134  10.763  1.00  0.540          H  
ATOM   4483 2HB  ALA A 296     -50.894   3.127   9.799  1.00  0.540          H  
ATOM   4484 3HB  ALA A 296     -49.459   2.283   9.209  1.00  0.540          H  
ATOM   4485  N   LEU A 297     -47.214   5.157   9.968  1.00  0.330          N  
ATOM   4486  CA  LEU A 297     -45.755   5.175  10.153  1.00  0.330          C  
ATOM   4487  C   LEU A 297     -45.474   4.333  11.405  1.00  0.340          C  
ATOM   4488  O   LEU A 297     -45.850   4.718  12.520  1.00  0.360          O  
ATOM   4489  CB  LEU A 297     -45.224   6.622  10.364  1.00  0.460          C  
ATOM   4490  CG  LEU A 297     -45.495   7.688   9.281  1.00  0.460          C  
ATOM   4491  CD1 LEU A 297     -45.169   9.083   9.843  1.00  0.460          C  
ATOM   4492  CD2 LEU A 297     -44.591   7.461   8.096  1.00  0.460          C  
ATOM   4493  H   LEU A 297     -47.801   5.690  10.610  1.00  0.400          H  
ATOM   4494  HA  LEU A 297     -45.266   4.710   9.296  1.00  0.400          H  
ATOM   4495 1HB  LEU A 297     -45.598   6.991  11.216  1.00  0.550          H  
ATOM   4496 2HB  LEU A 297     -44.156   6.568  10.503  1.00  0.550          H  
ATOM   4497  HG  LEU A 297     -46.541   7.640   8.988  1.00  0.550          H  
ATOM   4498 1HD1 LEU A 297     -45.354   9.839   9.079  1.00  0.550          H  
ATOM   4499 2HD1 LEU A 297     -45.800   9.283  10.704  1.00  0.550          H  
ATOM   4500 3HD1 LEU A 297     -44.120   9.123  10.143  1.00  0.550          H  
ATOM   4501 1HD2 LEU A 297     -44.764   8.222   7.344  1.00  0.550          H  
ATOM   4502 2HD2 LEU A 297     -43.573   7.537   8.427  1.00  0.550          H  
ATOM   4503 3HD2 LEU A 297     -44.773   6.474   7.669  1.00  0.550          H  
ATOM   4504  N   ILE A 298     -44.887   3.153  11.228  1.00  0.320          N  
ATOM   4505  CA  ILE A 298     -44.691   2.231  12.356  1.00  0.330          C  
ATOM   4506  C   ILE A 298     -43.222   1.838  12.513  1.00  0.310          C  
ATOM   4507  O   ILE A 298     -42.555   1.559  11.524  1.00  0.290          O  
ATOM   4508  CB  ILE A 298     -45.516   0.938  12.164  1.00  0.460          C  
ATOM   4509  CG1 ILE A 298     -47.001   1.253  11.993  1.00  0.460          C  
ATOM   4510  CG2 ILE A 298     -45.322   0.024  13.345  1.00  0.460          C  
ATOM   4511  CD1 ILE A 298     -47.821   0.035  11.622  1.00  0.460          C  
ATOM   4512  H   ILE A 298     -44.603   2.882  10.278  1.00  0.380          H  
ATOM   4513  HA  ILE A 298     -45.009   2.721  13.279  1.00  0.400          H  
ATOM   4514  HB  ILE A 298     -45.192   0.457  11.279  1.00  0.550          H  
ATOM   4515 1HG1 ILE A 298     -47.399   1.706  12.893  1.00  0.550          H  
ATOM   4516 2HG1 ILE A 298     -47.093   1.962  11.174  1.00  0.550          H  
ATOM   4517 1HG2 ILE A 298     -45.868  -0.884  13.242  1.00  0.550          H  
ATOM   4518 2HG2 ILE A 298     -44.285  -0.237  13.468  1.00  0.550          H  
ATOM   4519 3HG2 ILE A 298     -45.668   0.558  14.218  1.00  0.550          H  
ATOM   4520 1HD1 ILE A 298     -48.829   0.312  11.440  1.00  0.550          H  
ATOM   4521 2HD1 ILE A 298     -47.408  -0.389  10.742  1.00  0.550          H  
ATOM   4522 3HD1 ILE A 298     -47.812  -0.707  12.401  1.00  0.550          H  
ATOM   4523  N   GLU A 299     -42.694   1.860  13.729  1.00  0.320          N  
ATOM   4524  CA  GLU A 299     -41.311   1.427  13.915  1.00  0.310          C  
ATOM   4525  C   GLU A 299     -41.252  -0.097  14.103  1.00  0.310          C  
ATOM   4526  O   GLU A 299     -42.073  -0.661  14.833  1.00  0.330          O  
ATOM   4527  CB  GLU A 299     -40.690   2.122  15.129  1.00  0.440          C  
ATOM   4528  CG  GLU A 299     -40.585   3.625  15.006  1.00  0.440          C  
ATOM   4529  CD  GLU A 299     -39.911   4.275  16.200  1.00  0.440          C  
ATOM   4530  OE1 GLU A 299     -39.322   3.573  16.985  1.00  0.440          O  
ATOM   4531  OE2 GLU A 299     -40.026   5.484  16.336  1.00  0.440          O  
ATOM   4532  H   GLU A 299     -43.268   2.139  14.531  1.00  0.380          H  
ATOM   4533  HA  GLU A 299     -40.730   1.684  13.029  1.00  0.370          H  
ATOM   4534 1HB  GLU A 299     -41.298   1.921  16.003  1.00  0.530          H  
ATOM   4535 2HB  GLU A 299     -39.694   1.715  15.315  1.00  0.530          H  
ATOM   4536 1HG  GLU A 299     -40.031   3.869  14.099  1.00  0.530          H  
ATOM   4537 2HG  GLU A 299     -41.594   4.022  14.902  1.00  0.530          H  
ATOM   4538  N   ARG A 300     -40.227  -0.727  13.529  1.00  0.290          N  
ATOM   4539  CA  ARG A 300     -39.910  -2.148  13.671  1.00  0.280          C  
ATOM   4540  C   ARG A 300     -39.572  -2.561  15.104  1.00  0.280          C  
ATOM   4541  O   ARG A 300     -38.927  -1.823  15.849  1.00  0.300          O  
ATOM   4542  CB  ARG A 300     -38.741  -2.531  12.766  1.00  0.400          C  
ATOM   4543  CG  ARG A 300     -38.333  -4.003  12.798  1.00  0.400          C  
ATOM   4544  CD  ARG A 300     -37.268  -4.307  11.832  1.00  0.400          C  
ATOM   4545  NE  ARG A 300     -36.905  -5.727  11.869  1.00  0.400          N  
ATOM   4546  CZ  ARG A 300     -35.935  -6.298  12.629  1.00  0.400          C  
ATOM   4547  NH1 ARG A 300     -35.166  -5.593  13.445  1.00  0.400          N  
ATOM   4548  NH2 ARG A 300     -35.753  -7.608  12.546  1.00  0.400          N  
ATOM   4549  H   ARG A 300     -39.623  -0.189  12.906  1.00  0.350          H  
ATOM   4550  HA  ARG A 300     -40.776  -2.712  13.341  1.00  0.340          H  
ATOM   4551 1HB  ARG A 300     -39.000  -2.303  11.738  1.00  0.480          H  
ATOM   4552 2HB  ARG A 300     -37.870  -1.932  13.021  1.00  0.480          H  
ATOM   4553 1HG  ARG A 300     -37.932  -4.251  13.778  1.00  0.480          H  
ATOM   4554 2HG  ARG A 300     -39.192  -4.636  12.578  1.00  0.480          H  
ATOM   4555 1HD  ARG A 300     -37.616  -4.073  10.836  1.00  0.480          H  
ATOM   4556 2HD  ARG A 300     -36.384  -3.708  12.043  1.00  0.480          H  
ATOM   4557  HE  ARG A 300     -37.448  -6.353  11.290  1.00  0.480          H  
ATOM   4558 1HH1 ARG A 300     -35.267  -4.576  13.541  1.00  0.480          H  
ATOM   4559 2HH1 ARG A 300     -34.455  -6.059  13.988  1.00  0.480          H  
ATOM   4560 1HH2 ARG A 300     -36.328  -8.163  11.928  1.00  0.480          H  
ATOM   4561 2HH2 ARG A 300     -35.037  -8.056  13.099  1.00  0.480          H  
ATOM   4562  N   GLY A 301     -39.994  -3.772  15.477  1.00  0.300          N  
ATOM   4563  CA  GLY A 301     -39.683  -4.345  16.783  1.00  0.360          C  
ATOM   4564  C   GLY A 301     -40.894  -4.681  17.652  1.00  0.440          C  
ATOM   4565  O   GLY A 301     -42.003  -4.190  17.432  1.00  1.120          O  
ATOM   4566  H   GLY A 301     -40.523  -4.329  14.825  1.00  0.360          H  
ATOM   4567 1HA  GLY A 301     -39.092  -5.250  16.634  1.00  0.430          H  
ATOM   4568 2HA  GLY A 301     -39.043  -3.653  17.330  1.00  0.430          H  
ATOM   4569  N   ASP A 302     -40.662  -5.626  18.569  1.00  0.410          N  
ATOM   4570  CA  ASP A 302     -41.549  -6.182  19.604  1.00  0.440          C  
ATOM   4571  C   ASP A 302     -42.835  -6.907  19.165  1.00  0.520          C  
ATOM   4572  O   ASP A 302     -43.546  -7.462  20.006  1.00  0.800          O  
ATOM   4573  CB  ASP A 302     -41.957  -5.051  20.522  1.00  0.600          C  
ATOM   4574  CG  ASP A 302     -40.786  -4.279  21.065  1.00  0.600          C  
ATOM   4575  OD1 ASP A 302     -39.665  -4.754  21.012  1.00  0.600          O  
ATOM   4576  OD2 ASP A 302     -41.027  -3.198  21.567  1.00  0.600          O  
ATOM   4577  H   ASP A 302     -39.709  -5.960  18.618  1.00  0.490          H  
ATOM   4578  HA  ASP A 302     -40.958  -6.895  20.181  1.00  0.530          H  
ATOM   4579 1HB  ASP A 302     -42.584  -4.365  19.967  1.00  0.720          H  
ATOM   4580 2HB  ASP A 302     -42.540  -5.445  21.351  1.00  0.720          H  
ATOM   4581  N   ILE A 303     -43.110  -6.948  17.876  1.00  0.370          N  
ATOM   4582  CA  ILE A 303     -44.319  -7.573  17.361  1.00  0.380          C  
ATOM   4583  C   ILE A 303     -44.079  -7.907  15.883  1.00  0.370          C  
ATOM   4584  O   ILE A 303     -43.351  -7.193  15.196  1.00  0.320          O  
ATOM   4585  CB  ILE A 303     -45.530  -6.635  17.632  1.00  0.530          C  
ATOM   4586  CG1 ILE A 303     -46.850  -7.326  17.355  1.00  0.530          C  
ATOM   4587  CG2 ILE A 303     -45.408  -5.420  16.815  1.00  0.530          C  
ATOM   4588  CD1 ILE A 303     -48.094  -6.588  17.900  1.00  0.530          C  
ATOM   4589  H   ILE A 303     -42.464  -6.497  17.244  1.00  0.440          H  
ATOM   4590  HA  ILE A 303     -44.489  -8.506  17.896  1.00  0.460          H  
ATOM   4591  HB  ILE A 303     -45.522  -6.353  18.673  1.00  0.630          H  
ATOM   4592 1HG1 ILE A 303     -46.941  -7.432  16.305  1.00  0.630          H  
ATOM   4593 2HG1 ILE A 303     -46.826  -8.318  17.803  1.00  0.630          H  
ATOM   4594 1HG2 ILE A 303     -46.211  -4.724  17.002  1.00  0.630          H  
ATOM   4595 2HG2 ILE A 303     -44.467  -4.934  17.049  1.00  0.630          H  
ATOM   4596 3HG2 ILE A 303     -45.437  -5.712  15.788  1.00  0.630          H  
ATOM   4597 1HD1 ILE A 303     -48.987  -7.163  17.656  1.00  0.630          H  
ATOM   4598 2HD1 ILE A 303     -48.012  -6.492  18.985  1.00  0.630          H  
ATOM   4599 3HD1 ILE A 303     -48.187  -5.598  17.459  1.00  0.630          H  
ATOM   4600  N   ASP A 304     -44.653  -8.994  15.383  1.00  0.450          N  
ATOM   4601  CA  ASP A 304     -44.424  -9.375  13.988  1.00  0.430          C  
ATOM   4602  C   ASP A 304     -44.923  -8.327  12.998  1.00  0.400          C  
ATOM   4603  O   ASP A 304     -45.936  -7.656  13.235  1.00  0.450          O  
ATOM   4604  CB  ASP A 304     -45.076 -10.718  13.651  1.00  0.610          C  
ATOM   4605  CG  ASP A 304     -44.497 -11.330  12.356  1.00  0.610          C  
ATOM   4606  OD1 ASP A 304     -43.518 -12.022  12.470  1.00  0.610          O  
ATOM   4607  OD2 ASP A 304     -44.981 -11.053  11.269  1.00  0.610          O  
ATOM   4608  H   ASP A 304     -45.247  -9.569  15.969  1.00  0.540          H  
ATOM   4609  HA  ASP A 304     -43.348  -9.482  13.842  1.00  0.520          H  
ATOM   4610 1HB  ASP A 304     -44.919 -11.417  14.470  1.00  0.730          H  
ATOM   4611 2HB  ASP A 304     -46.159 -10.587  13.538  1.00  0.730          H  
ATOM   4612  N   PHE A 305     -44.282  -8.270  11.829  1.00  0.350          N  
ATOM   4613  CA  PHE A 305     -44.689  -7.354  10.772  1.00  0.320          C  
ATOM   4614  C   PHE A 305     -46.137  -7.605  10.382  1.00  0.340          C  
ATOM   4615  O   PHE A 305     -46.860  -6.662  10.055  1.00  0.330          O  
ATOM   4616  CB  PHE A 305     -43.833  -7.531   9.525  1.00  0.460          C  
ATOM   4617  CG  PHE A 305     -42.424  -7.041   9.636  1.00  0.460          C  
ATOM   4618  CD1 PHE A 305     -41.377  -7.938   9.649  1.00  0.460          C  
ATOM   4619  CD2 PHE A 305     -42.133  -5.692   9.715  1.00  0.460          C  
ATOM   4620  CE1 PHE A 305     -40.081  -7.494   9.729  1.00  0.460          C  
ATOM   4621  CE2 PHE A 305     -40.830  -5.250   9.790  1.00  0.460          C  
ATOM   4622  CZ  PHE A 305     -39.814  -6.150   9.792  1.00  0.460          C  
ATOM   4623  H   PHE A 305     -43.470  -8.858  11.681  1.00  0.420          H  
ATOM   4624  HA  PHE A 305     -44.596  -6.334  11.138  1.00  0.380          H  
ATOM   4625 1HB  PHE A 305     -43.806  -8.589   9.265  1.00  0.550          H  
ATOM   4626 2HB  PHE A 305     -44.307  -7.007   8.700  1.00  0.550          H  
ATOM   4627  HD1 PHE A 305     -41.580  -9.010   9.585  1.00  0.550          H  
ATOM   4628  HD2 PHE A 305     -42.942  -4.981   9.703  1.00  0.550          H  
ATOM   4629  HE1 PHE A 305     -39.262  -8.215   9.729  1.00  0.550          H  
ATOM   4630  HE2 PHE A 305     -40.606  -4.192   9.838  1.00  0.550          H  
ATOM   4631  HZ  PHE A 305     -38.797  -5.807   9.833  1.00  0.550          H  
ATOM   4632  N   LYS A 306     -46.565  -8.875  10.385  1.00  0.350          N  
ATOM   4633  CA  LYS A 306     -47.928  -9.196  10.006  1.00  0.350          C  
ATOM   4634  C   LYS A 306     -48.948  -8.525  10.908  1.00  0.340          C  
ATOM   4635  O   LYS A 306     -50.026  -8.149  10.443  1.00  0.390          O  
ATOM   4636  CB  LYS A 306     -48.182 -10.702  10.021  1.00  0.490          C  
ATOM   4637  CG  LYS A 306     -47.503 -11.471   8.912  1.00  0.490          C  
ATOM   4638  CD  LYS A 306     -47.805 -12.954   8.995  1.00  0.490          C  
ATOM   4639  CE  LYS A 306     -47.125 -13.722   7.868  1.00  0.490          C  
ATOM   4640  NZ  LYS A 306     -47.385 -15.191   7.958  1.00  0.490          N  
ATOM   4641  H   LYS A 306     -45.936  -9.642  10.670  1.00  0.420          H  
ATOM   4642  HA  LYS A 306     -48.078  -8.831   9.000  1.00  0.420          H  
ATOM   4643 1HB  LYS A 306     -47.828 -11.111  10.973  1.00  0.590          H  
ATOM   4644 2HB  LYS A 306     -49.253 -10.889   9.962  1.00  0.590          H  
ATOM   4645 1HG  LYS A 306     -47.823 -11.083   7.950  1.00  0.590          H  
ATOM   4646 2HG  LYS A 306     -46.428 -11.338   9.009  1.00  0.590          H  
ATOM   4647 1HD  LYS A 306     -47.443 -13.338   9.953  1.00  0.590          H  
ATOM   4648 2HD  LYS A 306     -48.881 -13.112   8.940  1.00  0.590          H  
ATOM   4649 1HE  LYS A 306     -47.497 -13.354   6.912  1.00  0.590          H  
ATOM   4650 2HE  LYS A 306     -46.050 -13.548   7.918  1.00  0.590          H  
ATOM   4651 1HZ  LYS A 306     -46.918 -15.666   7.197  1.00  0.590          H  
ATOM   4652 2HZ  LYS A 306     -47.032 -15.544   8.838  1.00  0.590          H  
ATOM   4653 3HZ  LYS A 306     -48.378 -15.365   7.902  1.00  0.590          H  
ATOM   4654  N   ASP A 307     -48.616  -8.353  12.191  1.00  0.390          N  
ATOM   4655  CA  ASP A 307     -49.534  -7.783  13.148  1.00  0.370          C  
ATOM   4656  C   ASP A 307     -49.476  -6.274  13.056  1.00  0.380          C  
ATOM   4657  O   ASP A 307     -50.482  -5.600  13.246  1.00  0.390          O  
ATOM   4658  CB  ASP A 307     -49.146  -8.219  14.542  1.00  0.530          C  
ATOM   4659  CG  ASP A 307     -49.297  -9.709  14.791  1.00  0.530          C  
ATOM   4660  OD1 ASP A 307     -50.393 -10.215  14.714  1.00  0.530          O  
ATOM   4661  OD2 ASP A 307     -48.293 -10.341  15.045  1.00  0.530          O  
ATOM   4662  H   ASP A 307     -47.695  -8.621  12.538  1.00  0.470          H  
ATOM   4663  HA  ASP A 307     -50.544  -8.122  12.925  1.00  0.440          H  
ATOM   4664 1HB  ASP A 307     -48.114  -7.978  14.654  1.00  0.630          H  
ATOM   4665 2HB  ASP A 307     -49.711  -7.657  15.283  1.00  0.630          H  
ATOM   4666  N   LYS A 308     -48.299  -5.722  12.732  1.00  0.400          N  
ATOM   4667  CA  LYS A 308     -48.193  -4.266  12.580  1.00  0.420          C  
ATOM   4668  C   LYS A 308     -49.089  -3.825  11.433  1.00  0.400          C  
ATOM   4669  O   LYS A 308     -49.836  -2.840  11.540  1.00  0.430          O  
ATOM   4670  CB  LYS A 308     -46.754  -3.847  12.232  1.00  0.580          C  
ATOM   4671  CG  LYS A 308     -45.792  -4.007  13.338  1.00  0.580          C  
ATOM   4672  CD  LYS A 308     -44.339  -3.657  12.953  1.00  0.580          C  
ATOM   4673  CE  LYS A 308     -43.461  -4.012  14.131  1.00  0.580          C  
ATOM   4674  NZ  LYS A 308     -43.425  -2.961  15.245  1.00  0.580          N  
ATOM   4675  H   LYS A 308     -47.476  -6.331  12.655  1.00  0.480          H  
ATOM   4676  HA  LYS A 308     -48.521  -3.779  13.500  1.00  0.500          H  
ATOM   4677 1HB  LYS A 308     -46.398  -4.448  11.398  1.00  0.700          H  
ATOM   4678 2HB  LYS A 308     -46.739  -2.813  11.909  1.00  0.700          H  
ATOM   4679 1HG  LYS A 308     -46.106  -3.392  14.186  1.00  0.700          H  
ATOM   4680 2HG  LYS A 308     -45.826  -5.049  13.640  1.00  0.700          H  
ATOM   4681 1HD  LYS A 308     -44.024  -4.237  12.094  1.00  0.700          H  
ATOM   4682 2HD  LYS A 308     -44.231  -2.604  12.719  1.00  0.700          H  
ATOM   4683 1HE  LYS A 308     -43.883  -4.893  14.521  1.00  0.700          H  
ATOM   4684 2HE  LYS A 308     -42.456  -4.241  13.810  1.00  0.700          H  
ATOM   4685 1HZ  LYS A 308     -42.872  -3.340  16.048  1.00  0.700          H  
ATOM   4686 2HZ  LYS A 308     -42.966  -2.111  14.931  1.00  0.700          H  
ATOM   4687 3HZ  LYS A 308     -44.353  -2.676  15.609  1.00  0.700          H  
ATOM   4688  N   ILE A 309     -49.036  -4.606  10.351  1.00  0.360          N  
ATOM   4689  CA  ILE A 309     -49.785  -4.323   9.150  1.00  0.350          C  
ATOM   4690  C   ILE A 309     -51.265  -4.569   9.407  1.00  0.360          C  
ATOM   4691  O   ILE A 309     -52.095  -3.724   9.067  1.00  0.380          O  
ATOM   4692  CB  ILE A 309     -49.270  -5.182   7.976  1.00  0.490          C  
ATOM   4693  CG1 ILE A 309     -47.782  -4.783   7.650  1.00  0.490          C  
ATOM   4694  CG2 ILE A 309     -50.175  -4.938   6.734  1.00  0.490          C  
ATOM   4695  CD1 ILE A 309     -47.040  -5.742   6.753  1.00  0.490          C  
ATOM   4696  H   ILE A 309     -48.392  -5.405  10.357  1.00  0.430          H  
ATOM   4697  HA  ILE A 309     -49.655  -3.273   8.905  1.00  0.420          H  
ATOM   4698  HB  ILE A 309     -49.276  -6.233   8.254  1.00  0.590          H  
ATOM   4699 1HG1 ILE A 309     -47.755  -3.840   7.177  1.00  0.590          H  
ATOM   4700 2HG1 ILE A 309     -47.239  -4.715   8.583  1.00  0.590          H  
ATOM   4701 1HG2 ILE A 309     -49.810  -5.506   5.900  1.00  0.590          H  
ATOM   4702 2HG2 ILE A 309     -51.204  -5.233   6.948  1.00  0.590          H  
ATOM   4703 3HG2 ILE A 309     -50.168  -3.906   6.458  1.00  0.590          H  
ATOM   4704 1HD1 ILE A 309     -46.029  -5.377   6.618  1.00  0.590          H  
ATOM   4705 2HD1 ILE A 309     -47.016  -6.711   7.234  1.00  0.590          H  
ATOM   4706 3HD1 ILE A 309     -47.522  -5.830   5.782  1.00  0.590          H  
ATOM   4707  N   ALA A 310     -51.614  -5.729   9.985  1.00  0.350          N  
ATOM   4708  CA  ALA A 310     -53.005  -6.033  10.269  1.00  0.360          C  
ATOM   4709  C   ALA A 310     -53.632  -5.015  11.216  1.00  0.380          C  
ATOM   4710  O   ALA A 310     -54.802  -4.671  11.051  1.00  0.390          O  
ATOM   4711  CB  ALA A 310     -53.128  -7.415  10.866  1.00  0.500          C  
ATOM   4712  H   ALA A 310     -50.909  -6.433  10.221  1.00  0.420          H  
ATOM   4713  HA  ALA A 310     -53.550  -6.006   9.327  1.00  0.430          H  
ATOM   4714 1HB  ALA A 310     -54.175  -7.643  11.046  1.00  0.600          H  
ATOM   4715 2HB  ALA A 310     -52.704  -8.149  10.181  1.00  0.600          H  
ATOM   4716 3HB  ALA A 310     -52.584  -7.444  11.807  1.00  0.600          H  
ATOM   4717  N   ASN A 311     -52.890  -4.521  12.211  1.00  0.390          N  
ATOM   4718  CA  ASN A 311     -53.489  -3.551  13.111  1.00  0.400          C  
ATOM   4719  C   ASN A 311     -53.768  -2.250  12.368  1.00  0.400          C  
ATOM   4720  O   ASN A 311     -54.828  -1.637  12.558  1.00  0.410          O  
ATOM   4721  CB  ASN A 311     -52.612  -3.324  14.321  1.00  0.560          C  
ATOM   4722  CG  ASN A 311     -52.610  -4.491  15.261  1.00  0.560          C  
ATOM   4723  OD1 ASN A 311     -53.517  -5.338  15.195  1.00  0.560          O  
ATOM   4724  ND2 ASN A 311     -51.633  -4.561  16.147  1.00  0.560          N  
ATOM   4725  H   ASN A 311     -51.938  -4.853  12.379  1.00  0.470          H  
ATOM   4726  HA  ASN A 311     -54.447  -3.942  13.451  1.00  0.480          H  
ATOM   4727 1HB  ASN A 311     -51.586  -3.111  14.002  1.00  0.670          H  
ATOM   4728 2HB  ASN A 311     -52.987  -2.468  14.858  1.00  0.670          H  
ATOM   4729 1HD2 ASN A 311     -51.605  -5.321  16.790  1.00  0.670          H  
ATOM   4730 2HD2 ASN A 311     -50.898  -3.850  16.196  1.00  0.670          H  
ATOM   4731  N   ALA A 312     -52.837  -1.834  11.495  1.00  0.380          N  
ATOM   4732  CA  ALA A 312     -53.043  -0.630  10.711  1.00  0.380          C  
ATOM   4733  C   ALA A 312     -54.287  -0.791   9.832  1.00  0.390          C  
ATOM   4734  O   ALA A 312     -55.095   0.139   9.715  1.00  0.400          O  
ATOM   4735  CB  ALA A 312     -51.805  -0.341   9.870  1.00  0.530          C  
ATOM   4736  H   ALA A 312     -51.946  -2.339  11.416  1.00  0.460          H  
ATOM   4737  HA  ALA A 312     -53.219   0.198  11.394  1.00  0.460          H  
ATOM   4738 1HB  ALA A 312     -51.942   0.567   9.299  1.00  0.640          H  
ATOM   4739 2HB  ALA A 312     -50.949  -0.233  10.517  1.00  0.640          H  
ATOM   4740 3HB  ALA A 312     -51.627  -1.174   9.192  1.00  0.640          H  
ATOM   4741  N   LYS A 313     -54.473  -2.008   9.286  1.00  0.380          N  
ATOM   4742  CA  LYS A 313     -55.622  -2.356   8.452  1.00  0.400          C  
ATOM   4743  C   LYS A 313     -56.923  -2.183   9.229  1.00  0.420          C  
ATOM   4744  O   LYS A 313     -57.864  -1.548   8.757  1.00  0.430          O  
ATOM   4745  CB  LYS A 313     -55.547  -3.822   8.006  1.00  0.550          C  
ATOM   4746  CG  LYS A 313     -56.651  -4.293   7.059  1.00  0.550          C  
ATOM   4747  CD  LYS A 313     -56.587  -5.831   6.823  1.00  0.550          C  
ATOM   4748  CE  LYS A 313     -57.146  -6.618   8.050  1.00  0.550          C  
ATOM   4749  NZ  LYS A 313     -57.279  -8.081   7.774  1.00  0.550          N  
ATOM   4750  H   LYS A 313     -53.730  -2.707   9.408  1.00  0.460          H  
ATOM   4751  HA  LYS A 313     -55.641  -1.699   7.582  1.00  0.480          H  
ATOM   4752 1HB  LYS A 313     -54.584  -4.037   7.570  1.00  0.660          H  
ATOM   4753 2HB  LYS A 313     -55.628  -4.431   8.866  1.00  0.660          H  
ATOM   4754 1HG  LYS A 313     -57.629  -4.039   7.470  1.00  0.660          H  
ATOM   4755 2HG  LYS A 313     -56.538  -3.781   6.102  1.00  0.660          H  
ATOM   4756 1HD  LYS A 313     -57.167  -6.097   5.937  1.00  0.660          H  
ATOM   4757 2HD  LYS A 313     -55.549  -6.135   6.656  1.00  0.660          H  
ATOM   4758 1HE  LYS A 313     -56.481  -6.496   8.903  1.00  0.660          H  
ATOM   4759 2HE  LYS A 313     -58.126  -6.218   8.304  1.00  0.660          H  
ATOM   4760 1HZ  LYS A 313     -57.645  -8.555   8.575  1.00  0.660          H  
ATOM   4761 2HZ  LYS A 313     -57.889  -8.247   6.989  1.00  0.660          H  
ATOM   4762 3HZ  LYS A 313     -56.366  -8.501   7.539  1.00  0.660          H  
ATOM   4763  N   LYS A 314     -56.972  -2.761  10.437  1.00  0.430          N  
ATOM   4764  CA  LYS A 314     -58.154  -2.711  11.300  1.00  0.460          C  
ATOM   4765  C   LYS A 314     -58.543  -1.275  11.621  1.00  0.470          C  
ATOM   4766  O   LYS A 314     -59.726  -0.939  11.699  1.00  0.490          O  
ATOM   4767  CB  LYS A 314     -57.903  -3.492  12.594  1.00  0.630          C  
ATOM   4768  CG  LYS A 314     -57.841  -5.017  12.425  1.00  0.630          C  
ATOM   4769  CD  LYS A 314     -57.517  -5.724  13.751  1.00  0.630          C  
ATOM   4770  CE  LYS A 314     -57.417  -7.237  13.568  1.00  0.630          C  
ATOM   4771  NZ  LYS A 314     -57.086  -7.946  14.850  1.00  0.630          N  
ATOM   4772  H   LYS A 314     -56.154  -3.295  10.747  1.00  0.520          H  
ATOM   4773  HA  LYS A 314     -58.984  -3.174  10.768  1.00  0.550          H  
ATOM   4774 1HB  LYS A 314     -56.953  -3.170  13.023  1.00  0.760          H  
ATOM   4775 2HB  LYS A 314     -58.683  -3.258  13.316  1.00  0.760          H  
ATOM   4776 1HG  LYS A 314     -58.809  -5.369  12.066  1.00  0.760          H  
ATOM   4777 2HG  LYS A 314     -57.095  -5.275  11.684  1.00  0.760          H  
ATOM   4778 1HD  LYS A 314     -56.561  -5.353  14.132  1.00  0.760          H  
ATOM   4779 2HD  LYS A 314     -58.291  -5.503  14.484  1.00  0.760          H  
ATOM   4780 1HE  LYS A 314     -58.368  -7.610  13.194  1.00  0.760          H  
ATOM   4781 2HE  LYS A 314     -56.638  -7.453  12.834  1.00  0.760          H  
ATOM   4782 1HZ  LYS A 314     -57.034  -8.940  14.678  1.00  0.760          H  
ATOM   4783 2HZ  LYS A 314     -56.194  -7.627  15.213  1.00  0.760          H  
ATOM   4784 3HZ  LYS A 314     -57.807  -7.762  15.532  1.00  0.760          H  
ATOM   4785  N   ALA A 315     -57.537  -0.413  11.753  1.00  0.450          N  
ATOM   4786  CA  ALA A 315     -57.720   0.997  12.061  1.00  0.460          C  
ATOM   4787  C   ALA A 315     -58.142   1.827  10.839  1.00  0.450          C  
ATOM   4788  O   ALA A 315     -58.368   3.033  10.953  1.00  0.460          O  
ATOM   4789  CB  ALA A 315     -56.441   1.556  12.625  1.00  0.640          C  
ATOM   4790  H   ALA A 315     -56.581  -0.788  11.726  1.00  0.540          H  
ATOM   4791  HA  ALA A 315     -58.507   1.076  12.809  1.00  0.550          H  
ATOM   4792 1HB  ALA A 315     -56.594   2.603  12.890  1.00  0.770          H  
ATOM   4793 2HB  ALA A 315     -56.162   0.984  13.509  1.00  0.770          H  
ATOM   4794 3HB  ALA A 315     -55.656   1.472  11.877  1.00  0.770          H  
ATOM   4795  N   GLY A 316     -58.231   1.205   9.665  1.00  0.450          N  
ATOM   4796  CA  GLY A 316     -58.628   1.906   8.462  1.00  0.450          C  
ATOM   4797  C   GLY A 316     -57.496   2.576   7.699  1.00  0.420          C  
ATOM   4798  O   GLY A 316     -57.763   3.476   6.891  1.00  0.430          O  
ATOM   4799  H   GLY A 316     -58.049   0.202   9.588  1.00  0.540          H  
ATOM   4800 1HA  GLY A 316     -59.117   1.190   7.801  1.00  0.540          H  
ATOM   4801 2HA  GLY A 316     -59.377   2.648   8.720  1.00  0.540          H  
ATOM   4802  N   ALA A 317     -56.243   2.199   7.961  1.00  0.390          N  
ATOM   4803  CA  ALA A 317     -55.127   2.790   7.240  1.00  0.370          C  
ATOM   4804  C   ALA A 317     -55.251   2.394   5.776  1.00  0.370          C  
ATOM   4805  O   ALA A 317     -55.805   1.342   5.447  1.00  0.390          O  
ATOM   4806  CB  ALA A 317     -53.796   2.352   7.814  1.00  0.530          C  
ATOM   4807  H   ALA A 317     -56.030   1.442   8.617  1.00  0.470          H  
ATOM   4808  HA  ALA A 317     -55.198   3.876   7.310  1.00  0.440          H  
ATOM   4809 1HB  ALA A 317     -52.984   2.819   7.253  1.00  0.630          H  
ATOM   4810 2HB  ALA A 317     -53.734   2.646   8.845  1.00  0.630          H  
ATOM   4811 3HB  ALA A 317     -53.721   1.293   7.743  1.00  0.630          H  
ATOM   4812  N   VAL A 318     -54.764   3.245   4.889  1.00  0.370          N  
ATOM   4813  CA  VAL A 318     -54.818   2.963   3.454  1.00  0.420          C  
ATOM   4814  C   VAL A 318     -53.619   2.120   3.016  1.00  0.400          C  
ATOM   4815  O   VAL A 318     -53.588   1.583   1.911  1.00  0.540          O  
ATOM   4816  CB  VAL A 318     -54.926   4.284   2.647  1.00  0.570          C  
ATOM   4817  CG1 VAL A 318     -53.619   4.994   2.602  1.00  0.570          C  
ATOM   4818  CG2 VAL A 318     -55.421   4.008   1.230  1.00  0.570          C  
ATOM   4819  H   VAL A 318     -54.323   4.089   5.262  1.00  0.440          H  
ATOM   4820  HA  VAL A 318     -55.723   2.388   3.258  1.00  0.500          H  
ATOM   4821  HB  VAL A 318     -55.629   4.939   3.163  1.00  0.680          H  
ATOM   4822 1HG1 VAL A 318     -53.744   5.929   2.073  1.00  0.680          H  
ATOM   4823 2HG1 VAL A 318     -53.298   5.190   3.590  1.00  0.680          H  
ATOM   4824 3HG1 VAL A 318     -52.877   4.388   2.089  1.00  0.680          H  
ATOM   4825 1HG2 VAL A 318     -55.517   4.950   0.694  1.00  0.680          H  
ATOM   4826 2HG2 VAL A 318     -54.722   3.368   0.699  1.00  0.680          H  
ATOM   4827 3HG2 VAL A 318     -56.392   3.517   1.278  1.00  0.680          H  
ATOM   4828  N   GLY A 319     -52.636   2.035   3.891  1.00  0.300          N  
ATOM   4829  CA  GLY A 319     -51.394   1.320   3.665  1.00  0.300          C  
ATOM   4830  C   GLY A 319     -50.495   1.545   4.862  1.00  0.290          C  
ATOM   4831  O   GLY A 319     -50.855   2.288   5.786  1.00  0.320          O  
ATOM   4832  H   GLY A 319     -52.776   2.497   4.777  1.00  0.360          H  
ATOM   4833 1HA  GLY A 319     -51.586   0.255   3.529  1.00  0.360          H  
ATOM   4834 2HA  GLY A 319     -50.915   1.679   2.759  1.00  0.360          H  
ATOM   4835  N   VAL A 320     -49.375   0.848   4.894  1.00  0.260          N  
ATOM   4836  CA  VAL A 320     -48.451   0.989   6.011  1.00  0.260          C  
ATOM   4837  C   VAL A 320     -46.956   1.044   5.674  1.00  0.240          C  
ATOM   4838  O   VAL A 320     -46.424   0.189   4.966  1.00  0.240          O  
ATOM   4839  CB  VAL A 320     -48.798  -0.124   6.995  1.00  0.360          C  
ATOM   4840  CG1 VAL A 320     -48.761  -1.423   6.328  1.00  0.360          C  
ATOM   4841  CG2 VAL A 320     -47.851  -0.154   8.107  1.00  0.360          C  
ATOM   4842  H   VAL A 320     -49.194   0.197   4.121  1.00  0.310          H  
ATOM   4843  HA  VAL A 320     -48.687   1.927   6.514  1.00  0.310          H  
ATOM   4844  HB  VAL A 320     -49.806   0.043   7.368  1.00  0.440          H  
ATOM   4845 1HG1 VAL A 320     -49.035  -2.129   7.053  1.00  0.440          H  
ATOM   4846 2HG1 VAL A 320     -49.471  -1.465   5.503  1.00  0.440          H  
ATOM   4847 3HG1 VAL A 320     -47.768  -1.633   5.956  1.00  0.440          H  
ATOM   4848 1HG2 VAL A 320     -48.147  -0.959   8.769  1.00  0.440          H  
ATOM   4849 2HG2 VAL A 320     -46.866  -0.343   7.739  1.00  0.440          H  
ATOM   4850 3HG2 VAL A 320     -47.859   0.790   8.638  1.00  0.440          H  
ATOM   4851  N   LEU A 321     -46.275   2.010   6.252  1.00  0.250          N  
ATOM   4852  CA  LEU A 321     -44.849   2.166   6.099  1.00  0.270          C  
ATOM   4853  C   LEU A 321     -44.128   1.840   7.415  1.00  0.300          C  
ATOM   4854  O   LEU A 321     -44.391   2.450   8.457  1.00  0.370          O  
ATOM   4855  CB  LEU A 321     -44.596   3.561   5.537  1.00  0.370          C  
ATOM   4856  CG  LEU A 321     -43.199   4.010   5.413  1.00  0.370          C  
ATOM   4857  CD1 LEU A 321     -42.415   3.106   4.534  1.00  0.370          C  
ATOM   4858  CD2 LEU A 321     -43.235   5.422   4.778  1.00  0.370          C  
ATOM   4859  H   LEU A 321     -46.760   2.677   6.854  1.00  0.300          H  
ATOM   4860  HA  LEU A 321     -44.515   1.447   5.356  1.00  0.320          H  
ATOM   4861 1HB  LEU A 321     -45.049   3.612   4.549  1.00  0.440          H  
ATOM   4862 2HB  LEU A 321     -45.114   4.278   6.183  1.00  0.440          H  
ATOM   4863  HG  LEU A 321     -42.739   4.024   6.383  1.00  0.440          H  
ATOM   4864 1HD1 LEU A 321     -41.446   3.468   4.489  1.00  0.440          H  
ATOM   4865 2HD1 LEU A 321     -42.377   2.122   4.943  1.00  0.440          H  
ATOM   4866 3HD1 LEU A 321     -42.851   3.082   3.548  1.00  0.440          H  
ATOM   4867 1HD2 LEU A 321     -42.235   5.806   4.662  1.00  0.440          H  
ATOM   4868 2HD2 LEU A 321     -43.712   5.374   3.796  1.00  0.440          H  
ATOM   4869 3HD2 LEU A 321     -43.804   6.092   5.418  1.00  0.440          H  
ATOM   4870  N   ILE A 322     -43.255   0.838   7.364  1.00  0.260          N  
ATOM   4871  CA  ILE A 322     -42.569   0.342   8.544  1.00  0.260          C  
ATOM   4872  C   ILE A 322     -41.093   0.691   8.484  1.00  0.270          C  
ATOM   4873  O   ILE A 322     -40.441   0.530   7.454  1.00  0.290          O  
ATOM   4874  CB  ILE A 322     -42.797  -1.180   8.756  1.00  0.360          C  
ATOM   4875  CG1 ILE A 322     -44.330  -1.419   8.894  1.00  0.360          C  
ATOM   4876  CG2 ILE A 322     -42.063  -1.650  10.050  1.00  0.360          C  
ATOM   4877  CD1 ILE A 322     -44.821  -2.847   8.932  1.00  0.360          C  
ATOM   4878  H   ILE A 322     -43.069   0.414   6.456  1.00  0.310          H  
ATOM   4879  HA  ILE A 322     -42.997   0.838   9.399  1.00  0.310          H  
ATOM   4880  HB  ILE A 322     -42.443  -1.736   7.892  1.00  0.440          H  
ATOM   4881 1HG1 ILE A 322     -44.666  -0.938   9.777  1.00  0.440          H  
ATOM   4882 2HG1 ILE A 322     -44.794  -0.951   8.045  1.00  0.440          H  
ATOM   4883 1HG2 ILE A 322     -42.241  -2.690  10.215  1.00  0.440          H  
ATOM   4884 2HG2 ILE A 322     -40.990  -1.487   9.963  1.00  0.440          H  
ATOM   4885 3HG2 ILE A 322     -42.442  -1.083  10.907  1.00  0.440          H  
ATOM   4886 1HD1 ILE A 322     -45.906  -2.834   9.010  1.00  0.440          H  
ATOM   4887 2HD1 ILE A 322     -44.529  -3.365   8.028  1.00  0.440          H  
ATOM   4888 3HD1 ILE A 322     -44.419  -3.354   9.784  1.00  0.440          H  
ATOM   4889  N   TYR A 323     -40.583   1.232   9.564  1.00  0.240          N  
ATOM   4890  CA  TYR A 323     -39.201   1.631   9.562  1.00  0.240          C  
ATOM   4891  C   TYR A 323     -38.295   0.717  10.347  1.00  0.250          C  
ATOM   4892  O   TYR A 323     -38.677   0.141  11.366  1.00  0.320          O  
ATOM   4893  CB  TYR A 323     -39.096   3.027  10.080  1.00  0.340          C  
ATOM   4894  CG  TYR A 323     -39.828   3.962   9.224  1.00  0.340          C  
ATOM   4895  CD1 TYR A 323     -41.046   4.435   9.640  1.00  0.340          C  
ATOM   4896  CD2 TYR A 323     -39.302   4.351   8.014  1.00  0.340          C  
ATOM   4897  CE1 TYR A 323     -41.701   5.330   8.880  1.00  0.340          C  
ATOM   4898  CE2 TYR A 323     -39.983   5.269   7.243  1.00  0.340          C  
ATOM   4899  CZ  TYR A 323     -41.153   5.766   7.685  1.00  0.340          C  
ATOM   4900  OH  TYR A 323     -41.781   6.715   6.961  1.00  0.340          O  
ATOM   4901  H   TYR A 323     -41.187   1.370  10.373  1.00  0.290          H  
ATOM   4902  HA  TYR A 323     -38.850   1.623   8.538  1.00  0.290          H  
ATOM   4903 1HB  TYR A 323     -39.501   3.082  11.091  1.00  0.400          H  
ATOM   4904 2HB  TYR A 323     -38.046   3.330  10.116  1.00  0.400          H  
ATOM   4905  HD1 TYR A 323     -41.472   4.107  10.592  1.00  0.400          H  
ATOM   4906  HD2 TYR A 323     -38.337   3.963   7.690  1.00  0.400          H  
ATOM   4907  HE1 TYR A 323     -42.633   5.711   9.223  1.00  0.400          H  
ATOM   4908  HE2 TYR A 323     -39.570   5.622   6.304  1.00  0.400          H  
ATOM   4909  HH  TYR A 323     -41.245   6.941   6.198  1.00  0.400          H  
ATOM   4910  N   ASP A 324     -37.059   0.634   9.895  1.00  0.230          N  
ATOM   4911  CA  ASP A 324     -36.048  -0.156  10.563  1.00  0.270          C  
ATOM   4912  C   ASP A 324     -35.774   0.427  11.937  1.00  0.310          C  
ATOM   4913  O   ASP A 324     -36.104   1.582  12.221  1.00  0.510          O  
ATOM   4914  CB  ASP A 324     -34.784  -0.217   9.692  1.00  0.360          C  
ATOM   4915  CG  ASP A 324     -33.799  -1.312  10.052  1.00  0.360          C  
ATOM   4916  OD1 ASP A 324     -33.901  -1.857  11.138  1.00  0.360          O  
ATOM   4917  OD2 ASP A 324     -32.973  -1.625   9.241  1.00  0.360          O  
ATOM   4918  H   ASP A 324     -36.841   1.114   9.018  1.00  0.280          H  
ATOM   4919  HA  ASP A 324     -36.429  -1.164  10.706  1.00  0.320          H  
ATOM   4920 1HB  ASP A 324     -35.061  -0.303   8.643  1.00  0.430          H  
ATOM   4921 2HB  ASP A 324     -34.266   0.707   9.798  1.00  0.430          H  
ATOM   4922  N   ASN A 325     -35.204  -0.389  12.804  1.00  0.270          N  
ATOM   4923  CA  ASN A 325     -34.874   0.027  14.153  1.00  0.300          C  
ATOM   4924  C   ASN A 325     -33.391  -0.162  14.432  1.00  0.320          C  
ATOM   4925  O   ASN A 325     -32.914   0.080  15.544  1.00  0.420          O  
ATOM   4926  CB  ASN A 325     -35.760  -0.693  15.148  1.00  0.410          C  
ATOM   4927  CG  ASN A 325     -35.620  -2.190  15.093  1.00  0.410          C  
ATOM   4928  OD1 ASN A 325     -35.076  -2.758  14.127  1.00  0.410          O  
ATOM   4929  ND2 ASN A 325     -36.100  -2.841  16.118  1.00  0.410          N  
ATOM   4930  H   ASN A 325     -34.931  -1.316  12.473  1.00  0.320          H  
ATOM   4931  HA  ASN A 325     -35.083   1.093  14.245  1.00  0.360          H  
ATOM   4932 1HB  ASN A 325     -35.524  -0.356  16.157  1.00  0.490          H  
ATOM   4933 2HB  ASN A 325     -36.804  -0.434  14.954  1.00  0.490          H  
ATOM   4934 1HD2 ASN A 325     -36.043  -3.835  16.171  1.00  0.490          H  
ATOM   4935 2HD2 ASN A 325     -36.531  -2.329  16.865  1.00  0.490          H  
ATOM   4936  N   GLN A 326     -32.660  -0.501  13.378  1.00  0.300          N  
ATOM   4937  CA  GLN A 326     -31.221  -0.681  13.406  1.00  0.350          C  
ATOM   4938  C   GLN A 326     -30.504   0.257  12.437  1.00  0.260          C  
ATOM   4939  O   GLN A 326     -30.779   0.268  11.236  1.00  0.300          O  
ATOM   4940  CB  GLN A 326     -30.889  -2.149  13.091  1.00  0.470          C  
ATOM   4941  CG  GLN A 326     -29.402  -2.487  12.904  1.00  0.470          C  
ATOM   4942  CD  GLN A 326     -28.556  -2.343  14.153  1.00  0.470          C  
ATOM   4943  OE1 GLN A 326     -28.802  -2.977  15.186  1.00  0.470          O  
ATOM   4944  NE2 GLN A 326     -27.535  -1.496  14.053  1.00  0.470          N  
ATOM   4945  H   GLN A 326     -33.157  -0.729  12.510  1.00  0.360          H  
ATOM   4946  HA  GLN A 326     -30.867  -0.456  14.411  1.00  0.420          H  
ATOM   4947 1HB  GLN A 326     -31.279  -2.779  13.888  1.00  0.560          H  
ATOM   4948 2HB  GLN A 326     -31.411  -2.434  12.173  1.00  0.560          H  
ATOM   4949 1HG  GLN A 326     -29.340  -3.523  12.585  1.00  0.560          H  
ATOM   4950 2HG  GLN A 326     -28.985  -1.852  12.126  1.00  0.560          H  
ATOM   4951 1HE2 GLN A 326     -26.919  -1.350  14.830  1.00  0.560          H  
ATOM   4952 2HE2 GLN A 326     -27.377  -0.997  13.162  1.00  0.560          H  
ATOM   4953  N   ASP A 327     -29.594   1.077  12.954  1.00  0.190          N  
ATOM   4954  CA  ASP A 327     -28.828   1.944  12.068  1.00  0.160          C  
ATOM   4955  C   ASP A 327     -28.040   1.073  11.109  1.00  0.130          C  
ATOM   4956  O   ASP A 327     -27.471   0.052  11.509  1.00  0.140          O  
ATOM   4957  CB  ASP A 327     -27.871   2.848  12.847  1.00  0.240          C  
ATOM   4958  CG  ASP A 327     -28.541   4.036  13.524  1.00  0.240          C  
ATOM   4959  OD1 ASP A 327     -29.600   4.446  13.086  1.00  0.240          O  
ATOM   4960  OD2 ASP A 327     -27.985   4.524  14.472  1.00  0.240          O  
ATOM   4961  H   ASP A 327     -29.420   1.081  13.952  1.00  0.230          H  
ATOM   4962  HA  ASP A 327     -29.518   2.564  11.494  1.00  0.190          H  
ATOM   4963 1HB  ASP A 327     -27.362   2.259  13.608  1.00  0.280          H  
ATOM   4964 2HB  ASP A 327     -27.104   3.224  12.169  1.00  0.280          H  
ATOM   4965  N   LYS A 328     -27.984   1.487   9.846  1.00  0.160          N  
ATOM   4966  CA  LYS A 328     -27.259   0.761   8.809  1.00  0.190          C  
ATOM   4967  C   LYS A 328     -27.717  -0.693   8.670  1.00  0.170          C  
ATOM   4968  O   LYS A 328     -26.900  -1.592   8.454  1.00  0.200          O  
ATOM   4969  CB  LYS A 328     -25.760   0.819   9.081  1.00  0.250          C  
ATOM   4970  CG  LYS A 328     -25.189   2.220   9.085  1.00  0.250          C  
ATOM   4971  CD  LYS A 328     -23.693   2.175   9.310  1.00  0.250          C  
ATOM   4972  CE  LYS A 328     -23.067   3.557   9.327  1.00  0.250          C  
ATOM   4973  NZ  LYS A 328     -21.610   3.479   9.607  1.00  0.250          N  
ATOM   4974  H   LYS A 328     -28.474   2.333   9.595  1.00  0.190          H  
ATOM   4975  HA  LYS A 328     -27.458   1.252   7.863  1.00  0.230          H  
ATOM   4976 1HB  LYS A 328     -25.525   0.353  10.033  1.00  0.300          H  
ATOM   4977 2HB  LYS A 328     -25.231   0.258   8.316  1.00  0.300          H  
ATOM   4978 1HG  LYS A 328     -25.400   2.692   8.122  1.00  0.300          H  
ATOM   4979 2HG  LYS A 328     -25.656   2.804   9.872  1.00  0.300          H  
ATOM   4980 1HD  LYS A 328     -23.477   1.686  10.262  1.00  0.300          H  
ATOM   4981 2HD  LYS A 328     -23.222   1.589   8.519  1.00  0.300          H  
ATOM   4982 1HE  LYS A 328     -23.218   4.028   8.358  1.00  0.300          H  
ATOM   4983 2HE  LYS A 328     -23.544   4.162  10.095  1.00  0.300          H  
ATOM   4984 1HZ  LYS A 328     -21.197   4.389   9.617  1.00  0.300          H  
ATOM   4985 2HZ  LYS A 328     -21.448   3.025  10.517  1.00  0.300          H  
ATOM   4986 3HZ  LYS A 328     -21.140   2.906   8.916  1.00  0.300          H  
ATOM   4987  N   GLY A 329     -29.027  -0.911   8.754  1.00  0.170          N  
ATOM   4988  CA  GLY A 329     -29.611  -2.228   8.609  1.00  0.160          C  
ATOM   4989  C   GLY A 329     -29.890  -2.514   7.146  1.00  0.150          C  
ATOM   4990  O   GLY A 329     -29.430  -1.789   6.262  1.00  0.150          O  
ATOM   4991  H   GLY A 329     -29.647  -0.135   8.948  1.00  0.200          H  
ATOM   4992 1HA  GLY A 329     -28.938  -2.981   9.017  1.00  0.190          H  
ATOM   4993 2HA  GLY A 329     -30.542  -2.273   9.181  1.00  0.190          H  
ATOM   4994  N   PHE A 330     -30.678  -3.546   6.888  1.00  0.130          N  
ATOM   4995  CA  PHE A 330     -30.959  -3.938   5.522  1.00  0.110          C  
ATOM   4996  C   PHE A 330     -32.455  -3.805   5.268  1.00  0.110          C  
ATOM   4997  O   PHE A 330     -33.235  -3.941   6.204  1.00  0.150          O  
ATOM   4998  CB  PHE A 330     -30.549  -5.394   5.307  1.00  0.160          C  
ATOM   4999  CG  PHE A 330     -29.081  -5.667   5.504  1.00  0.160          C  
ATOM   5000  CD1 PHE A 330     -28.607  -6.045   6.757  1.00  0.160          C  
ATOM   5001  CD2 PHE A 330     -28.171  -5.557   4.461  1.00  0.160          C  
ATOM   5002  CE1 PHE A 330     -27.274  -6.305   6.957  1.00  0.160          C  
ATOM   5003  CE2 PHE A 330     -26.828  -5.824   4.677  1.00  0.160          C  
ATOM   5004  CZ  PHE A 330     -26.395  -6.195   5.918  1.00  0.160          C  
ATOM   5005  H   PHE A 330     -31.068  -4.070   7.659  1.00  0.160          H  
ATOM   5006  HA  PHE A 330     -30.373  -3.310   4.864  1.00  0.130          H  
ATOM   5007 1HB  PHE A 330     -31.111  -6.031   5.987  1.00  0.190          H  
ATOM   5008 2HB  PHE A 330     -30.818  -5.698   4.301  1.00  0.190          H  
ATOM   5009  HD1 PHE A 330     -29.306  -6.135   7.586  1.00  0.190          H  
ATOM   5010  HD2 PHE A 330     -28.521  -5.267   3.468  1.00  0.190          H  
ATOM   5011  HE1 PHE A 330     -26.913  -6.598   7.943  1.00  0.190          H  
ATOM   5012  HE2 PHE A 330     -26.106  -5.746   3.869  1.00  0.190          H  
ATOM   5013  HZ  PHE A 330     -25.344  -6.406   6.076  1.00  0.190          H  
ATOM   5014  N   PRO A 331     -32.895  -3.478   4.051  1.00  0.110          N  
ATOM   5015  CA  PRO A 331     -34.286  -3.508   3.646  1.00  0.120          C  
ATOM   5016  C   PRO A 331     -34.895  -4.892   3.894  1.00  0.120          C  
ATOM   5017  O   PRO A 331     -34.288  -5.925   3.577  1.00  0.120          O  
ATOM   5018  CB  PRO A 331     -34.194  -3.146   2.171  1.00  0.180          C  
ATOM   5019  CG  PRO A 331     -32.936  -2.313   2.055  1.00  0.180          C  
ATOM   5020  CD  PRO A 331     -31.973  -2.914   3.046  1.00  0.180          C  
ATOM   5021  HA  PRO A 331     -34.830  -2.736   4.204  1.00  0.140          H  
ATOM   5022 1HB  PRO A 331     -34.139  -4.058   1.560  1.00  0.220          H  
ATOM   5023 2HB  PRO A 331     -35.091  -2.603   1.856  1.00  0.220          H  
ATOM   5024 1HG  PRO A 331     -32.567  -2.379   1.012  1.00  0.220          H  
ATOM   5025 2HG  PRO A 331     -33.156  -1.255   2.248  1.00  0.220          H  
ATOM   5026 1HD  PRO A 331     -31.346  -3.689   2.590  1.00  0.220          H  
ATOM   5027 2HD  PRO A 331     -31.384  -2.081   3.464  1.00  0.220          H  
ATOM   5028  N   ILE A 332     -36.119  -4.900   4.410  1.00  0.150          N  
ATOM   5029  CA  ILE A 332     -36.850  -6.110   4.748  1.00  0.180          C  
ATOM   5030  C   ILE A 332     -38.151  -6.282   3.991  1.00  0.170          C  
ATOM   5031  O   ILE A 332     -39.029  -5.426   4.034  1.00  0.200          O  
ATOM   5032  CB  ILE A 332     -37.151  -6.141   6.268  1.00  0.240          C  
ATOM   5033  CG1 ILE A 332     -35.812  -6.155   7.053  1.00  0.240          C  
ATOM   5034  CG2 ILE A 332     -38.056  -7.310   6.630  1.00  0.240          C  
ATOM   5035  CD1 ILE A 332     -35.941  -6.012   8.560  1.00  0.240          C  
ATOM   5036  H   ILE A 332     -36.560  -4.014   4.600  1.00  0.180          H  
ATOM   5037  HA  ILE A 332     -36.216  -6.962   4.512  1.00  0.220          H  
ATOM   5038  HB  ILE A 332     -37.661  -5.221   6.544  1.00  0.290          H  
ATOM   5039 1HG1 ILE A 332     -35.280  -7.076   6.827  1.00  0.290          H  
ATOM   5040 2HG1 ILE A 332     -35.211  -5.321   6.712  1.00  0.290          H  
ATOM   5041 1HG2 ILE A 332     -38.259  -7.297   7.668  1.00  0.290          H  
ATOM   5042 2HG2 ILE A 332     -39.005  -7.241   6.101  1.00  0.290          H  
ATOM   5043 3HG2 ILE A 332     -37.570  -8.249   6.370  1.00  0.290          H  
ATOM   5044 1HD1 ILE A 332     -34.944  -6.008   9.003  1.00  0.290          H  
ATOM   5045 2HD1 ILE A 332     -36.435  -5.087   8.795  1.00  0.290          H  
ATOM   5046 3HD1 ILE A 332     -36.503  -6.835   8.974  1.00  0.290          H  
ATOM   5047  N   GLU A 333     -38.278  -7.405   3.300  1.00  0.170          N  
ATOM   5048  CA  GLU A 333     -39.510  -7.702   2.588  1.00  0.170          C  
ATOM   5049  C   GLU A 333     -40.664  -7.771   3.574  1.00  0.180          C  
ATOM   5050  O   GLU A 333     -40.605  -8.539   4.534  1.00  0.190          O  
ATOM   5051  CB  GLU A 333     -39.372  -9.030   1.844  1.00  0.240          C  
ATOM   5052  CG  GLU A 333     -40.564  -9.422   0.987  1.00  0.240          C  
ATOM   5053  CD  GLU A 333     -40.349 -10.734   0.270  1.00  0.240          C  
ATOM   5054  OE1 GLU A 333     -39.301 -11.316   0.437  1.00  0.240          O  
ATOM   5055  OE2 GLU A 333     -41.229 -11.154  -0.443  1.00  0.240          O  
ATOM   5056  H   GLU A 333     -37.505  -8.055   3.290  1.00  0.200          H  
ATOM   5057  HA  GLU A 333     -39.720  -6.923   1.883  1.00  0.200          H  
ATOM   5058 1HB  GLU A 333     -38.497  -8.989   1.195  1.00  0.290          H  
ATOM   5059 2HB  GLU A 333     -39.206  -9.831   2.566  1.00  0.290          H  
ATOM   5060 1HG  GLU A 333     -41.450  -9.512   1.620  1.00  0.290          H  
ATOM   5061 2HG  GLU A 333     -40.753  -8.634   0.257  1.00  0.290          H  
ATOM   5062  N   LEU A 334     -41.749  -7.051   3.313  1.00  0.190          N  
ATOM   5063  CA  LEU A 334     -42.874  -7.138   4.229  1.00  0.200          C  
ATOM   5064  C   LEU A 334     -43.852  -8.167   3.708  1.00  0.200          C  
ATOM   5065  O   LEU A 334     -43.999  -8.296   2.495  1.00  0.210          O  
ATOM   5066  CB  LEU A 334     -43.542  -5.780   4.416  1.00  0.280          C  
ATOM   5067  CG  LEU A 334     -42.671  -4.685   5.025  1.00  0.280          C  
ATOM   5068  CD1 LEU A 334     -43.490  -3.456   5.109  1.00  0.280          C  
ATOM   5069  CD2 LEU A 334     -42.161  -5.079   6.413  1.00  0.280          C  
ATOM   5070  H   LEU A 334     -41.763  -6.432   2.510  1.00  0.230          H  
ATOM   5071  HA  LEU A 334     -42.491  -7.476   5.179  1.00  0.240          H  
ATOM   5072 1HB  LEU A 334     -43.851  -5.423   3.433  1.00  0.330          H  
ATOM   5073 2HB  LEU A 334     -44.430  -5.883   5.013  1.00  0.330          H  
ATOM   5074  HG  LEU A 334     -41.818  -4.491   4.372  1.00  0.330          H  
ATOM   5075 1HD1 LEU A 334     -42.892  -2.658   5.525  1.00  0.330          H  
ATOM   5076 2HD1 LEU A 334     -43.816  -3.194   4.117  1.00  0.330          H  
ATOM   5077 3HD1 LEU A 334     -44.350  -3.621   5.740  1.00  0.330          H  
ATOM   5078 1HD2 LEU A 334     -41.567  -4.270   6.820  1.00  0.330          H  
ATOM   5079 2HD2 LEU A 334     -43.010  -5.263   7.059  1.00  0.330          H  
ATOM   5080 3HD2 LEU A 334     -41.536  -5.968   6.369  1.00  0.330          H  
ATOM   5081  N   PRO A 335     -44.545  -8.903   4.584  1.00  0.210          N  
ATOM   5082  CA  PRO A 335     -45.514  -9.914   4.232  1.00  0.210          C  
ATOM   5083  C   PRO A 335     -46.745  -9.357   3.550  1.00  0.220          C  
ATOM   5084  O   PRO A 335     -47.230  -8.261   3.856  1.00  0.230          O  
ATOM   5085  CB  PRO A 335     -45.857 -10.535   5.591  1.00  0.320          C  
ATOM   5086  CG  PRO A 335     -45.534  -9.466   6.605  1.00  0.320          C  
ATOM   5087  CD  PRO A 335     -44.363  -8.719   6.038  1.00  0.320          C  
ATOM   5088  HA  PRO A 335     -45.025 -10.656   3.583  1.00  0.250          H  
ATOM   5089 1HB  PRO A 335     -46.921 -10.822   5.603  1.00  0.380          H  
ATOM   5090 2HB  PRO A 335     -45.277 -11.457   5.741  1.00  0.380          H  
ATOM   5091 1HG  PRO A 335     -46.411  -8.836   6.761  1.00  0.380          H  
ATOM   5092 2HG  PRO A 335     -45.295  -9.915   7.575  1.00  0.380          H  
ATOM   5093 1HD  PRO A 335     -44.454  -7.678   6.339  1.00  0.380          H  
ATOM   5094 2HD  PRO A 335     -43.415  -9.176   6.375  1.00  0.380          H  
ATOM   5095  N   ASN A 336     -47.327 -10.160   2.682  1.00  0.230          N  
ATOM   5096  CA  ASN A 336     -48.530  -9.712   2.030  1.00  0.250          C  
ATOM   5097  C   ASN A 336     -49.720 -10.011   2.919  1.00  0.210          C  
ATOM   5098  O   ASN A 336     -50.271 -11.113   2.907  1.00  0.320          O  
ATOM   5099  CB  ASN A 336     -48.660 -10.407   0.686  1.00  0.340          C  
ATOM   5100  CG  ASN A 336     -49.811  -9.934  -0.102  1.00  0.340          C  
ATOM   5101  OD1 ASN A 336     -50.523  -9.029   0.345  1.00  0.340          O  
ATOM   5102  ND2 ASN A 336     -50.007 -10.502  -1.269  1.00  0.340          N  
ATOM   5103  H   ASN A 336     -46.926 -11.059   2.457  1.00  0.280          H  
ATOM   5104  HA  ASN A 336     -48.484  -8.631   1.883  1.00  0.300          H  
ATOM   5105 1HB  ASN A 336     -47.751 -10.239   0.108  1.00  0.410          H  
ATOM   5106 2HB  ASN A 336     -48.757 -11.481   0.838  1.00  0.410          H  
ATOM   5107 1HD2 ASN A 336     -50.767 -10.208  -1.850  1.00  0.410          H  
ATOM   5108 2HD2 ASN A 336     -49.392 -11.225  -1.584  1.00  0.410          H  
ATOM   5109  N   VAL A 337     -50.136  -8.995   3.651  1.00  0.320          N  
ATOM   5110  CA  VAL A 337     -51.241  -9.132   4.582  1.00  0.320          C  
ATOM   5111  C   VAL A 337     -52.502  -8.546   3.980  1.00  0.350          C  
ATOM   5112  O   VAL A 337     -52.646  -7.327   3.888  1.00  0.350          O  
ATOM   5113  CB  VAL A 337     -50.907  -8.399   5.889  1.00  0.450          C  
ATOM   5114  CG1 VAL A 337     -52.034  -8.505   6.915  1.00  0.450          C  
ATOM   5115  CG2 VAL A 337     -49.625  -8.953   6.465  1.00  0.450          C  
ATOM   5116  H   VAL A 337     -49.576  -8.142   3.591  1.00  0.380          H  
ATOM   5117  HA  VAL A 337     -51.404 -10.190   4.791  1.00  0.380          H  
ATOM   5118  HB  VAL A 337     -50.789  -7.381   5.664  1.00  0.540          H  
ATOM   5119 1HG1 VAL A 337     -51.752  -7.949   7.810  1.00  0.540          H  
ATOM   5120 2HG1 VAL A 337     -52.956  -8.083   6.511  1.00  0.540          H  
ATOM   5121 3HG1 VAL A 337     -52.200  -9.549   7.174  1.00  0.540          H  
ATOM   5122 1HG2 VAL A 337     -49.402  -8.403   7.354  1.00  0.540          H  
ATOM   5123 2HG2 VAL A 337     -49.752 -10.006   6.700  1.00  0.540          H  
ATOM   5124 3HG2 VAL A 337     -48.813  -8.838   5.759  1.00  0.540          H  
ATOM   5125  N   ASP A 338     -53.381  -9.429   3.520  1.00  0.400          N  
ATOM   5126  CA  ASP A 338     -54.655  -9.098   2.887  1.00  0.440          C  
ATOM   5127  C   ASP A 338     -54.554  -8.048   1.781  1.00  0.410          C  
ATOM   5128  O   ASP A 338     -55.416  -7.176   1.670  1.00  0.420          O  
ATOM   5129  CB  ASP A 338     -55.642  -8.646   3.952  1.00  0.600          C  
ATOM   5130  CG  ASP A 338     -55.902  -9.754   4.975  1.00  0.600          C  
ATOM   5131  OD1 ASP A 338     -55.830 -10.908   4.622  1.00  0.600          O  
ATOM   5132  OD2 ASP A 338     -56.176  -9.428   6.122  1.00  0.600          O  
ATOM   5133  H   ASP A 338     -53.170 -10.413   3.649  1.00  0.480          H  
ATOM   5134  HA  ASP A 338     -55.044 -10.011   2.436  1.00  0.530          H  
ATOM   5135 1HB  ASP A 338     -55.253  -7.762   4.461  1.00  0.720          H  
ATOM   5136 2HB  ASP A 338     -56.586  -8.368   3.482  1.00  0.720          H  
ATOM   5137  N   GLN A 339     -53.510  -8.138   0.964  1.00  0.380          N  
ATOM   5138  CA  GLN A 339     -53.236  -7.217  -0.143  1.00  0.350          C  
ATOM   5139  C   GLN A 339     -53.090  -5.744   0.280  1.00  0.330          C  
ATOM   5140  O   GLN A 339     -53.216  -4.850  -0.562  1.00  0.330          O  
ATOM   5141  CB  GLN A 339     -54.340  -7.306  -1.213  1.00  0.500          C  
ATOM   5142  CG  GLN A 339     -54.529  -8.685  -1.826  1.00  0.500          C  
ATOM   5143  CD  GLN A 339     -55.565  -8.692  -2.961  1.00  0.500          C  
ATOM   5144  OE1 GLN A 339     -55.678  -7.733  -3.731  1.00  0.500          O  
ATOM   5145  NE2 GLN A 339     -56.321  -9.780  -3.065  1.00  0.500          N  
ATOM   5146  H   GLN A 339     -52.859  -8.901   1.112  1.00  0.460          H  
ATOM   5147  HA  GLN A 339     -52.304  -7.524  -0.608  1.00  0.420          H  
ATOM   5148 1HB  GLN A 339     -55.291  -6.980  -0.800  1.00  0.600          H  
ATOM   5149 2HB  GLN A 339     -54.097  -6.623  -2.027  1.00  0.600          H  
ATOM   5150 1HG  GLN A 339     -53.575  -9.022  -2.227  1.00  0.600          H  
ATOM   5151 2HG  GLN A 339     -54.870  -9.366  -1.050  1.00  0.600          H  
ATOM   5152 1HE2 GLN A 339     -57.013  -9.843  -3.787  1.00  0.600          H  
ATOM   5153 2HE2 GLN A 339     -56.202 -10.539  -2.425  1.00  0.600          H  
ATOM   5154  N   MET A 340     -52.757  -5.476   1.545  1.00  0.330          N  
ATOM   5155  CA  MET A 340     -52.572  -4.108   1.976  1.00  0.310          C  
ATOM   5156  C   MET A 340     -51.227  -3.586   1.474  1.00  0.280          C  
ATOM   5157  O   MET A 340     -50.218  -4.280   1.610  1.00  0.260          O  
ATOM   5158  CB  MET A 340     -52.640  -4.033   3.497  1.00  0.440          C  
ATOM   5159  CG  MET A 340     -52.558  -2.632   4.074  1.00  0.440          C  
ATOM   5160  SD  MET A 340     -52.837  -2.626   5.823  1.00  0.440          S  
ATOM   5161  CE  MET A 340     -52.773  -0.923   6.213  1.00  0.440          C  
ATOM   5162  H   MET A 340     -52.689  -6.229   2.235  1.00  0.400          H  
ATOM   5163  HA  MET A 340     -53.395  -3.530   1.586  1.00  0.370          H  
ATOM   5164 1HB  MET A 340     -53.570  -4.494   3.838  1.00  0.530          H  
ATOM   5165 2HB  MET A 340     -51.822  -4.624   3.921  1.00  0.530          H  
ATOM   5166 1HG  MET A 340     -51.567  -2.216   3.883  1.00  0.530          H  
ATOM   5167 2HG  MET A 340     -53.301  -1.991   3.606  1.00  0.530          H  
ATOM   5168 1HE  MET A 340     -52.944  -0.799   7.256  1.00  0.530          H  
ATOM   5169 2HE  MET A 340     -51.809  -0.546   5.968  1.00  0.530          H  
ATOM   5170 3HE  MET A 340     -53.539  -0.384   5.654  1.00  0.530          H  
ATOM   5171  N   PRO A 341     -51.163  -2.387   0.871  1.00  0.270          N  
ATOM   5172  CA  PRO A 341     -49.934  -1.757   0.449  1.00  0.250          C  
ATOM   5173  C   PRO A 341     -49.027  -1.638   1.643  1.00  0.240          C  
ATOM   5174  O   PRO A 341     -49.476  -1.185   2.703  1.00  0.250          O  
ATOM   5175  CB  PRO A 341     -50.418  -0.381  -0.013  1.00  0.380          C  
ATOM   5176  CG  PRO A 341     -51.845  -0.589  -0.428  1.00  0.380          C  
ATOM   5177  CD  PRO A 341     -52.385  -1.616   0.527  1.00  0.380          C  
ATOM   5178  HA  PRO A 341     -49.459  -2.320  -0.365  1.00  0.300          H  
ATOM   5179 1HB  PRO A 341     -50.333   0.332   0.798  1.00  0.450          H  
ATOM   5180 2HB  PRO A 341     -49.783  -0.016  -0.834  1.00  0.450          H  
ATOM   5181 1HG  PRO A 341     -52.394   0.369  -0.360  1.00  0.450          H  
ATOM   5182 2HG  PRO A 341     -51.895  -0.909  -1.478  1.00  0.450          H  
ATOM   5183 1HD  PRO A 341     -52.826  -1.130   1.409  1.00  0.450          H  
ATOM   5184 2HD  PRO A 341     -53.106  -2.224  -0.044  1.00  0.450          H  
ATOM   5185  N   ALA A 342     -47.762  -1.949   1.477  1.00  0.230          N  
ATOM   5186  CA  ALA A 342     -46.877  -1.822   2.606  1.00  0.230          C  
ATOM   5187  C   ALA A 342     -45.478  -1.553   2.129  1.00  0.210          C  
ATOM   5188  O   ALA A 342     -45.110  -1.922   1.014  1.00  0.220          O  
ATOM   5189  CB  ALA A 342     -46.931  -3.081   3.468  1.00  0.320          C  
ATOM   5190  H   ALA A 342     -47.434  -2.335   0.584  1.00  0.280          H  
ATOM   5191  HA  ALA A 342     -47.208  -0.982   3.188  1.00  0.280          H  
ATOM   5192 1HB  ALA A 342     -46.287  -2.955   4.329  1.00  0.390          H  
ATOM   5193 2HB  ALA A 342     -47.958  -3.243   3.806  1.00  0.390          H  
ATOM   5194 3HB  ALA A 342     -46.606  -3.936   2.892  1.00  0.390          H  
ATOM   5195  N   ALA A 343     -44.684  -0.906   2.952  1.00  0.200          N  
ATOM   5196  CA  ALA A 343     -43.310  -0.706   2.549  1.00  0.240          C  
ATOM   5197  C   ALA A 343     -42.359  -0.572   3.708  1.00  0.210          C  
ATOM   5198  O   ALA A 343     -42.768  -0.260   4.823  1.00  0.210          O  
ATOM   5199  CB  ALA A 343     -43.205   0.502   1.681  1.00  0.320          C  
ATOM   5200  H   ALA A 343     -45.062  -0.556   3.838  1.00  0.240          H  
ATOM   5201  HA  ALA A 343     -43.010  -1.588   1.995  1.00  0.290          H  
ATOM   5202 1HB  ALA A 343     -42.198   0.538   1.413  1.00  0.380          H  
ATOM   5203 2HB  ALA A 343     -43.820   0.397   0.806  1.00  0.380          H  
ATOM   5204 3HB  ALA A 343     -43.495   1.383   2.226  1.00  0.380          H  
ATOM   5205  N   PHE A 344     -41.078  -0.817   3.446  1.00  0.270          N  
ATOM   5206  CA  PHE A 344     -40.075  -0.735   4.486  1.00  0.240          C  
ATOM   5207  C   PHE A 344     -38.916   0.203   4.136  1.00  0.180          C  
ATOM   5208  O   PHE A 344     -38.337   0.167   3.037  1.00  0.160          O  
ATOM   5209  CB  PHE A 344     -39.552  -2.133   4.783  1.00  0.350          C  
ATOM   5210  CG  PHE A 344     -38.638  -2.231   5.946  1.00  0.350          C  
ATOM   5211  CD1 PHE A 344     -39.159  -2.403   7.221  1.00  0.350          C  
ATOM   5212  CD2 PHE A 344     -37.282  -2.155   5.786  1.00  0.350          C  
ATOM   5213  CE1 PHE A 344     -38.337  -2.515   8.296  1.00  0.350          C  
ATOM   5214  CE2 PHE A 344     -36.449  -2.272   6.866  1.00  0.350          C  
ATOM   5215  CZ  PHE A 344     -36.983  -2.458   8.114  1.00  0.350          C  
ATOM   5216  H   PHE A 344     -40.819  -1.100   2.505  1.00  0.320          H  
ATOM   5217  HA  PHE A 344     -40.558  -0.361   5.372  1.00  0.290          H  
ATOM   5218 1HB  PHE A 344     -40.384  -2.785   4.969  1.00  0.420          H  
ATOM   5219 2HB  PHE A 344     -39.038  -2.526   3.911  1.00  0.420          H  
ATOM   5220  HD1 PHE A 344     -40.235  -2.450   7.353  1.00  0.420          H  
ATOM   5221  HD2 PHE A 344     -36.883  -1.999   4.787  1.00  0.420          H  
ATOM   5222  HE1 PHE A 344     -38.755  -2.652   9.287  1.00  0.420          H  
ATOM   5223  HE2 PHE A 344     -35.355  -2.223   6.746  1.00  0.420          H  
ATOM   5224  HZ  PHE A 344     -36.314  -2.561   8.955  1.00  0.420          H  
ATOM   5225  N   ILE A 345     -38.613   1.078   5.089  1.00  0.210          N  
ATOM   5226  CA  ILE A 345     -37.572   2.103   4.972  1.00  0.240          C  
ATOM   5227  C   ILE A 345     -36.560   2.140   6.139  1.00  0.210          C  
ATOM   5228  O   ILE A 345     -36.868   1.780   7.273  1.00  0.230          O  
ATOM   5229  CB  ILE A 345     -38.200   3.502   4.697  1.00  0.320          C  
ATOM   5230  CG1 ILE A 345     -38.891   3.500   3.344  1.00  0.320          C  
ATOM   5231  CG2 ILE A 345     -37.233   4.648   4.833  1.00  0.320          C  
ATOM   5232  CD1 ILE A 345     -39.591   4.807   2.955  1.00  0.320          C  
ATOM   5233  H   ILE A 345     -39.164   0.997   5.955  1.00  0.250          H  
ATOM   5234  HA  ILE A 345     -36.995   1.869   4.079  1.00  0.290          H  
ATOM   5235  HB  ILE A 345     -38.981   3.617   5.390  1.00  0.390          H  
ATOM   5236 1HG1 ILE A 345     -38.182   3.250   2.603  1.00  0.390          H  
ATOM   5237 2HG1 ILE A 345     -39.638   2.730   3.369  1.00  0.390          H  
ATOM   5238 1HG2 ILE A 345     -37.731   5.591   4.684  1.00  0.390          H  
ATOM   5239 2HG2 ILE A 345     -36.826   4.658   5.829  1.00  0.390          H  
ATOM   5240 3HG2 ILE A 345     -36.428   4.553   4.098  1.00  0.390          H  
ATOM   5241 1HD1 ILE A 345     -40.078   4.694   2.010  1.00  0.390          H  
ATOM   5242 2HD1 ILE A 345     -40.314   5.091   3.681  1.00  0.390          H  
ATOM   5243 3HD1 ILE A 345     -38.868   5.585   2.866  1.00  0.390          H  
ATOM   5244  N   SER A 346     -35.331   2.552   5.825  1.00  0.200          N  
ATOM   5245  CA  SER A 346     -34.241   2.712   6.788  1.00  0.200          C  
ATOM   5246  C   SER A 346     -34.587   3.646   7.951  1.00  0.210          C  
ATOM   5247  O   SER A 346     -35.261   4.669   7.775  1.00  0.230          O  
ATOM   5248  CB  SER A 346     -33.025   3.268   6.102  1.00  0.280          C  
ATOM   5249  OG  SER A 346     -31.995   3.486   7.032  1.00  0.280          O  
ATOM   5250  H   SER A 346     -35.148   2.804   4.860  1.00  0.240          H  
ATOM   5251  HA  SER A 346     -34.000   1.729   7.195  1.00  0.240          H  
ATOM   5252 1HB  SER A 346     -32.708   2.583   5.338  1.00  0.340          H  
ATOM   5253 2HB  SER A 346     -33.284   4.212   5.612  1.00  0.340          H  
ATOM   5254  HG  SER A 346     -31.287   3.916   6.537  1.00  0.340          H  
ATOM   5255  N   ARG A 347     -34.085   3.294   9.135  1.00  0.230          N  
ATOM   5256  CA  ARG A 347     -34.310   4.018  10.383  1.00  0.250          C  
ATOM   5257  C   ARG A 347     -34.098   5.522  10.274  1.00  0.240          C  
ATOM   5258  O   ARG A 347     -34.875   6.287  10.845  1.00  0.280          O  
ATOM   5259  CB  ARG A 347     -33.404   3.477  11.486  1.00  0.340          C  
ATOM   5260  CG  ARG A 347     -33.593   4.134  12.857  1.00  0.340          C  
ATOM   5261  CD  ARG A 347     -32.759   3.484  13.903  1.00  0.340          C  
ATOM   5262  NE  ARG A 347     -32.991   4.073  15.215  1.00  0.340          N  
ATOM   5263  CZ  ARG A 347     -32.299   5.095  15.776  1.00  0.340          C  
ATOM   5264  NH1 ARG A 347     -31.252   5.641  15.177  1.00  0.340          N  
ATOM   5265  NH2 ARG A 347     -32.682   5.554  16.962  1.00  0.340          N  
ATOM   5266  H   ARG A 347     -33.523   2.455   9.160  1.00  0.280          H  
ATOM   5267  HA  ARG A 347     -35.344   3.836  10.688  1.00  0.300          H  
ATOM   5268 1HB  ARG A 347     -33.564   2.408  11.608  1.00  0.410          H  
ATOM   5269 2HB  ARG A 347     -32.359   3.614  11.203  1.00  0.410          H  
ATOM   5270 1HG  ARG A 347     -33.313   5.187  12.811  1.00  0.410          H  
ATOM   5271 2HG  ARG A 347     -34.639   4.049  13.154  1.00  0.410          H  
ATOM   5272 1HD  ARG A 347     -33.017   2.454  13.951  1.00  0.410          H  
ATOM   5273 2HD  ARG A 347     -31.716   3.566  13.657  1.00  0.410          H  
ATOM   5274  HE  ARG A 347     -33.774   3.704  15.737  1.00  0.410          H  
ATOM   5275 1HH1 ARG A 347     -30.890   5.286  14.274  1.00  0.410          H  
ATOM   5276 2HH1 ARG A 347     -30.748   6.391  15.620  1.00  0.410          H  
ATOM   5277 1HH2 ARG A 347     -33.478   5.144  17.431  1.00  0.410          H  
ATOM   5278 2HH2 ARG A 347     -32.178   6.312  17.397  1.00  0.410          H  
ATOM   5279  N   LYS A 348     -33.049   5.965   9.574  1.00  0.240          N  
ATOM   5280  CA  LYS A 348     -32.784   7.403   9.518  1.00  0.240          C  
ATOM   5281  C   LYS A 348     -33.851   8.169   8.737  1.00  0.210          C  
ATOM   5282  O   LYS A 348     -34.111   9.344   9.019  1.00  0.240          O  
ATOM   5283  CB  LYS A 348     -31.412   7.700   8.889  1.00  0.340          C  
ATOM   5284  CG  LYS A 348     -31.335   7.521   7.352  1.00  0.340          C  
ATOM   5285  CD  LYS A 348     -29.943   7.834   6.807  1.00  0.340          C  
ATOM   5286  CE  LYS A 348     -29.868   7.673   5.264  1.00  0.340          C  
ATOM   5287  NZ  LYS A 348     -30.660   8.730   4.504  1.00  0.340          N  
ATOM   5288  H   LYS A 348     -32.438   5.303   9.113  1.00  0.290          H  
ATOM   5289  HA  LYS A 348     -32.783   7.786  10.537  1.00  0.290          H  
ATOM   5290 1HB  LYS A 348     -31.128   8.727   9.116  1.00  0.400          H  
ATOM   5291 2HB  LYS A 348     -30.663   7.047   9.340  1.00  0.400          H  
ATOM   5292 1HG  LYS A 348     -31.624   6.508   7.072  1.00  0.400          H  
ATOM   5293 2HG  LYS A 348     -32.018   8.216   6.882  1.00  0.400          H  
ATOM   5294 1HD  LYS A 348     -29.681   8.861   7.066  1.00  0.400          H  
ATOM   5295 2HD  LYS A 348     -29.216   7.166   7.266  1.00  0.400          H  
ATOM   5296 1HE  LYS A 348     -28.824   7.737   4.964  1.00  0.400          H  
ATOM   5297 2HE  LYS A 348     -30.254   6.690   4.993  1.00  0.400          H  
ATOM   5298 1HZ  LYS A 348     -30.560   8.566   3.518  1.00  0.400          H  
ATOM   5299 2HZ  LYS A 348     -31.680   8.703   4.727  1.00  0.400          H  
ATOM   5300 3HZ  LYS A 348     -30.309   9.643   4.727  1.00  0.400          H  
ATOM   5301  N   ASP A 349     -34.496   7.514   7.773  1.00  0.220          N  
ATOM   5302  CA  ASP A 349     -35.470   8.206   6.962  1.00  0.220          C  
ATOM   5303  C   ASP A 349     -36.773   8.125   7.722  1.00  0.210          C  
ATOM   5304  O   ASP A 349     -37.628   9.007   7.628  1.00  0.240          O  
ATOM   5305  CB  ASP A 349     -35.507   7.605   5.578  1.00  0.310          C  
ATOM   5306  CG  ASP A 349     -34.164   7.780   4.824  1.00  0.310          C  
ATOM   5307  OD1 ASP A 349     -33.501   8.795   4.957  1.00  0.310          O  
ATOM   5308  OD2 ASP A 349     -33.794   6.871   4.129  1.00  0.310          O  
ATOM   5309  H   ASP A 349     -34.316   6.529   7.582  1.00  0.260          H  
ATOM   5310  HA  ASP A 349     -35.183   9.252   6.868  1.00  0.260          H  
ATOM   5311 1HB  ASP A 349     -35.668   6.569   5.687  1.00  0.370          H  
ATOM   5312 2HB  ASP A 349     -36.316   8.025   5.007  1.00  0.370          H  
ATOM   5313  N   GLY A 350     -36.887   7.075   8.524  1.00  0.200          N  
ATOM   5314  CA  GLY A 350     -38.007   6.894   9.419  1.00  0.240          C  
ATOM   5315  C   GLY A 350     -38.057   8.026  10.398  1.00  0.260          C  
ATOM   5316  O   GLY A 350     -39.095   8.676  10.547  1.00  0.270          O  
ATOM   5317  H   GLY A 350     -36.171   6.345   8.470  1.00  0.240          H  
ATOM   5318 1HA  GLY A 350     -38.924   6.916   8.868  1.00  0.290          H  
ATOM   5319 2HA  GLY A 350     -37.911   5.946   9.946  1.00  0.290          H  
ATOM   5320  N   LEU A 351     -36.922   8.290  11.041  1.00  0.280          N  
ATOM   5321  CA  LEU A 351     -36.829   9.369  12.001  1.00  0.300          C  
ATOM   5322  C   LEU A 351     -37.132  10.697  11.322  1.00  0.300          C  
ATOM   5323  O   LEU A 351     -37.849  11.525  11.893  1.00  0.330          O  
ATOM   5324  CB  LEU A 351     -35.426   9.394  12.617  1.00  0.410          C  
ATOM   5325  CG  LEU A 351     -35.058   8.202  13.555  1.00  0.410          C  
ATOM   5326  CD1 LEU A 351     -33.579   8.274  13.887  1.00  0.410          C  
ATOM   5327  CD2 LEU A 351     -35.887   8.246  14.829  1.00  0.410          C  
ATOM   5328  H   LEU A 351     -36.115   7.681  10.881  1.00  0.340          H  
ATOM   5329  HA  LEU A 351     -37.572   9.214  12.773  1.00  0.360          H  
ATOM   5330 1HB  LEU A 351     -34.703   9.403  11.800  1.00  0.490          H  
ATOM   5331 2HB  LEU A 351     -35.313  10.318  13.184  1.00  0.490          H  
ATOM   5332  HG  LEU A 351     -35.246   7.266  13.046  1.00  0.490          H  
ATOM   5333 1HD1 LEU A 351     -33.323   7.446  14.521  1.00  0.490          H  
ATOM   5334 2HD1 LEU A 351     -32.996   8.220  12.970  1.00  0.490          H  
ATOM   5335 3HD1 LEU A 351     -33.363   9.207  14.401  1.00  0.490          H  
ATOM   5336 1HD2 LEU A 351     -35.606   7.406  15.464  1.00  0.490          H  
ATOM   5337 2HD2 LEU A 351     -35.699   9.182  15.356  1.00  0.490          H  
ATOM   5338 3HD2 LEU A 351     -36.942   8.169  14.598  1.00  0.490          H  
ATOM   5339  N   LEU A 352     -36.668  10.893  10.078  1.00  0.280          N  
ATOM   5340  CA  LEU A 352     -37.009  12.128   9.385  1.00  0.300          C  
ATOM   5341  C   LEU A 352     -38.511  12.289   9.332  1.00  0.320          C  
ATOM   5342  O   LEU A 352     -39.030  13.343   9.709  1.00  0.360          O  
ATOM   5343  CB  LEU A 352     -36.481  12.139   7.938  1.00  0.410          C  
ATOM   5344  CG  LEU A 352     -36.901  13.357   7.024  1.00  0.410          C  
ATOM   5345  CD1 LEU A 352     -36.350  14.664   7.579  1.00  0.410          C  
ATOM   5346  CD2 LEU A 352     -36.416  13.088   5.585  1.00  0.410          C  
ATOM   5347  H   LEU A 352     -36.032  10.219   9.639  1.00  0.340          H  
ATOM   5348  HA  LEU A 352     -36.585  12.960   9.947  1.00  0.360          H  
ATOM   5349 1HB  LEU A 352     -35.392  12.089   7.965  1.00  0.490          H  
ATOM   5350 2HB  LEU A 352     -36.834  11.254   7.441  1.00  0.490          H  
ATOM   5351  HG  LEU A 352     -37.989  13.442   7.011  1.00  0.490          H  
ATOM   5352 1HD1 LEU A 352     -36.659  15.487   6.944  1.00  0.490          H  
ATOM   5353 2HD1 LEU A 352     -36.732  14.834   8.584  1.00  0.490          H  
ATOM   5354 3HD1 LEU A 352     -35.263  14.619   7.607  1.00  0.490          H  
ATOM   5355 1HD2 LEU A 352     -36.721  13.904   4.933  1.00  0.490          H  
ATOM   5356 2HD2 LEU A 352     -35.329  13.000   5.572  1.00  0.490          H  
ATOM   5357 3HD2 LEU A 352     -36.857  12.156   5.222  1.00  0.490          H  
ATOM   5358  N   LEU A 353     -39.218  11.254   8.879  1.00  0.280          N  
ATOM   5359  CA  LEU A 353     -40.663  11.366   8.767  1.00  0.290          C  
ATOM   5360  C   LEU A 353     -41.385  11.475  10.086  1.00  0.330          C  
ATOM   5361  O   LEU A 353     -42.420  12.144  10.173  1.00  0.400          O  
ATOM   5362  CB  LEU A 353     -41.236  10.194   7.998  1.00  0.400          C  
ATOM   5363  CG  LEU A 353     -41.449  10.411   6.534  1.00  0.400          C  
ATOM   5364  CD1 LEU A 353     -42.598  11.505   6.342  1.00  0.400          C  
ATOM   5365  CD2 LEU A 353     -40.135  10.824   5.844  1.00  0.400          C  
ATOM   5366  H   LEU A 353     -38.727  10.406   8.567  1.00  0.340          H  
ATOM   5367  HA  LEU A 353     -40.853  12.281   8.234  1.00  0.350          H  
ATOM   5368 1HB  LEU A 353     -40.550   9.346   8.114  1.00  0.480          H  
ATOM   5369 2HB  LEU A 353     -42.190   9.916   8.441  1.00  0.480          H  
ATOM   5370  HG  LEU A 353     -41.771   9.479   6.108  1.00  0.480          H  
ATOM   5371 1HD1 LEU A 353     -42.793  11.652   5.294  1.00  0.480          H  
ATOM   5372 2HD1 LEU A 353     -43.509  11.152   6.830  1.00  0.480          H  
ATOM   5373 3HD1 LEU A 353     -42.333  12.463   6.758  1.00  0.480          H  
ATOM   5374 1HD2 LEU A 353     -40.321  10.940   4.786  1.00  0.480          H  
ATOM   5375 2HD2 LEU A 353     -39.761  11.760   6.241  1.00  0.480          H  
ATOM   5376 3HD2 LEU A 353     -39.382  10.046   5.994  1.00  0.480          H  
ATOM   5377  N   LYS A 354     -40.871  10.808  11.112  1.00  0.320          N  
ATOM   5378  CA  LYS A 354     -41.455  10.853  12.443  1.00  0.350          C  
ATOM   5379  C   LYS A 354     -41.554  12.308  12.913  1.00  0.380          C  
ATOM   5380  O   LYS A 354     -42.605  12.733  13.424  1.00  0.400          O  
ATOM   5381  CB  LYS A 354     -40.590  10.035  13.414  1.00  0.480          C  
ATOM   5382  CG  LYS A 354     -41.054   9.956  14.870  1.00  0.480          C  
ATOM   5383  CD  LYS A 354     -40.089   9.049  15.671  1.00  0.480          C  
ATOM   5384  CE  LYS A 354     -40.464   8.946  17.143  1.00  0.480          C  
ATOM   5385  NZ  LYS A 354     -39.570   7.975  17.884  1.00  0.480          N  
ATOM   5386  H   LYS A 354     -40.053  10.214  10.943  1.00  0.380          H  
ATOM   5387  HA  LYS A 354     -42.456  10.426  12.406  1.00  0.420          H  
ATOM   5388 1HB  LYS A 354     -40.492   9.017  13.034  1.00  0.570          H  
ATOM   5389 2HB  LYS A 354     -39.593  10.464  13.434  1.00  0.570          H  
ATOM   5390 1HG  LYS A 354     -41.050  10.959  15.309  1.00  0.570          H  
ATOM   5391 2HG  LYS A 354     -42.066   9.558  14.921  1.00  0.570          H  
ATOM   5392 1HD  LYS A 354     -40.098   8.041  15.241  1.00  0.570          H  
ATOM   5393 2HD  LYS A 354     -39.077   9.448  15.591  1.00  0.570          H  
ATOM   5394 1HE  LYS A 354     -40.396   9.925  17.614  1.00  0.570          H  
ATOM   5395 2HE  LYS A 354     -41.477   8.607  17.209  1.00  0.570          H  
ATOM   5396 1HZ  LYS A 354     -39.869   7.908  18.844  1.00  0.570          H  
ATOM   5397 2HZ  LYS A 354     -39.636   7.029  17.431  1.00  0.570          H  
ATOM   5398 3HZ  LYS A 354     -38.616   8.286  17.864  1.00  0.570          H  
ATOM   5399  N   ASP A 355     -40.454  13.063  12.738  1.00  0.390          N  
ATOM   5400  CA  ASP A 355     -40.386  14.466  13.160  1.00  0.410          C  
ATOM   5401  C   ASP A 355     -40.920  15.475  12.139  1.00  0.430          C  
ATOM   5402  O   ASP A 355     -41.391  16.545  12.519  1.00  0.690          O  
ATOM   5403  CB  ASP A 355     -38.956  14.857  13.535  1.00  0.570          C  
ATOM   5404  CG  ASP A 355     -38.437  14.171  14.802  1.00  0.570          C  
ATOM   5405  OD1 ASP A 355     -39.080  14.268  15.829  1.00  0.570          O  
ATOM   5406  OD2 ASP A 355     -37.383  13.589  14.742  1.00  0.570          O  
ATOM   5407  H   ASP A 355     -39.612  12.608  12.357  1.00  0.470          H  
ATOM   5408  HA  ASP A 355     -40.992  14.563  14.058  1.00  0.490          H  
ATOM   5409 1HB  ASP A 355     -38.294  14.587  12.706  1.00  0.680          H  
ATOM   5410 2HB  ASP A 355     -38.896  15.937  13.663  1.00  0.680          H  
ATOM   5411  N   ASN A 356     -40.845  15.157  10.851  1.00  0.370          N  
ATOM   5412  CA  ASN A 356     -41.296  16.054   9.784  1.00  0.390          C  
ATOM   5413  C   ASN A 356     -42.740  16.503   9.999  1.00  0.420          C  
ATOM   5414  O   ASN A 356     -43.638  15.664  10.199  1.00  0.510          O  
ATOM   5415  CB  ASN A 356     -41.178  15.358   8.439  1.00  0.540          C  
ATOM   5416  CG  ASN A 356     -41.420  16.234   7.268  1.00  0.540          C  
ATOM   5417  OD1 ASN A 356     -42.030  17.316   7.328  1.00  0.540          O  
ATOM   5418  ND2 ASN A 356     -40.960  15.772   6.163  1.00  0.540          N  
ATOM   5419  H   ASN A 356     -40.405  14.279  10.573  1.00  0.440          H  
ATOM   5420  HA  ASN A 356     -40.670  16.950   9.790  1.00  0.470          H  
ATOM   5421 1HB  ASN A 356     -40.185  14.945   8.332  1.00  0.650          H  
ATOM   5422 2HB  ASN A 356     -41.882  14.526   8.405  1.00  0.650          H  
ATOM   5423 1HD2 ASN A 356     -41.107  16.315   5.305  1.00  0.650          H  
ATOM   5424 2HD2 ASN A 356     -40.470  14.896   6.161  1.00  0.650          H  
ATOM   5425  N   SER A 357     -42.979  17.829   9.994  1.00  0.450          N  
ATOM   5426  CA  SER A 357     -44.341  18.316  10.198  1.00  0.570          C  
ATOM   5427  C   SER A 357     -45.231  18.170   8.954  1.00  0.470          C  
ATOM   5428  O   SER A 357     -46.456  18.016   9.057  1.00  0.420          O  
ATOM   5429  CB  SER A 357     -44.295  19.774  10.602  1.00  0.750          C  
ATOM   5430  OG  SER A 357     -43.825  20.563   9.542  1.00  0.750          O  
ATOM   5431  H   SER A 357     -42.217  18.511   9.835  1.00  0.540          H  
ATOM   5432  HA  SER A 357     -44.787  17.739  11.008  1.00  0.680          H  
ATOM   5433 1HB  SER A 357     -45.292  20.101  10.889  1.00  0.900          H  
ATOM   5434 2HB  SER A 357     -43.643  19.895  11.466  1.00  0.900          H  
ATOM   5435  HG  SER A 357     -42.846  20.435   9.520  1.00  0.900          H  
ATOM   5436  N   LYS A 358     -44.629  18.129   7.771  1.00  0.540          N  
ATOM   5437  CA  LYS A 358     -45.377  18.029   6.530  1.00  0.470          C  
ATOM   5438  C   LYS A 358     -45.560  16.565   6.188  1.00  0.400          C  
ATOM   5439  O   LYS A 358     -44.952  16.044   5.255  1.00  0.460          O  
ATOM   5440  CB  LYS A 358     -44.646  18.755   5.390  1.00  0.690          C  
ATOM   5441  CG  LYS A 358     -44.343  20.246   5.628  1.00  0.690          C  
ATOM   5442  CD  LYS A 358     -45.613  21.095   5.754  1.00  0.690          C  
ATOM   5443  CE  LYS A 358     -45.278  22.582   5.880  1.00  0.690          C  
ATOM   5444  NZ  LYS A 358     -46.505  23.419   6.049  1.00  0.690          N  
ATOM   5445  H   LYS A 358     -43.615  18.188   7.708  1.00  0.650          H  
ATOM   5446  HA  LYS A 358     -46.366  18.462   6.668  1.00  0.560          H  
ATOM   5447 1HB  LYS A 358     -43.686  18.260   5.210  1.00  0.820          H  
ATOM   5448 2HB  LYS A 358     -45.228  18.670   4.474  1.00  0.820          H  
ATOM   5449 1HG  LYS A 358     -43.763  20.345   6.550  1.00  0.820          H  
ATOM   5450 2HG  LYS A 358     -43.732  20.619   4.803  1.00  0.820          H  
ATOM   5451 1HD  LYS A 358     -46.250  20.938   4.884  1.00  0.820          H  
ATOM   5452 2HD  LYS A 358     -46.161  20.797   6.648  1.00  0.820          H  
ATOM   5453 1HE  LYS A 358     -44.629  22.726   6.744  1.00  0.820          H  
ATOM   5454 2HE  LYS A 358     -44.750  22.906   4.982  1.00  0.820          H  
ATOM   5455 1HZ  LYS A 358     -46.244  24.392   6.131  1.00  0.820          H  
ATOM   5456 2HZ  LYS A 358     -47.112  23.301   5.249  1.00  0.820          H  
ATOM   5457 3HZ  LYS A 358     -46.993  23.132   6.887  1.00  0.820          H  
ATOM   5458  N   LYS A 359     -46.420  15.891   6.934  1.00  0.350          N  
ATOM   5459  CA  LYS A 359     -46.543  14.436   6.811  1.00  0.390          C  
ATOM   5460  C   LYS A 359     -47.325  13.931   5.598  1.00  0.360          C  
ATOM   5461  O   LYS A 359     -48.363  13.274   5.738  1.00  0.370          O  
ATOM   5462  CB  LYS A 359     -47.160  13.864   8.075  1.00  0.530          C  
ATOM   5463  CG  LYS A 359     -46.300  14.035   9.282  1.00  0.530          C  
ATOM   5464  CD  LYS A 359     -46.878  13.311  10.469  1.00  0.530          C  
ATOM   5465  CE  LYS A 359     -46.026  13.509  11.728  1.00  0.530          C  
ATOM   5466  NZ  LYS A 359     -44.602  13.182  11.477  1.00  0.530          N  
ATOM   5467  H   LYS A 359     -46.898  16.430   7.662  1.00  0.420          H  
ATOM   5468  HA  LYS A 359     -45.532  14.034   6.726  1.00  0.470          H  
ATOM   5469 1HB  LYS A 359     -48.116  14.349   8.267  1.00  0.640          H  
ATOM   5470 2HB  LYS A 359     -47.352  12.802   7.948  1.00  0.640          H  
ATOM   5471 1HG  LYS A 359     -45.306  13.649   9.056  1.00  0.640          H  
ATOM   5472 2HG  LYS A 359     -46.208  15.096   9.518  1.00  0.640          H  
ATOM   5473 1HD  LYS A 359     -47.887  13.678  10.657  1.00  0.640          H  
ATOM   5474 2HD  LYS A 359     -46.936  12.244  10.245  1.00  0.640          H  
ATOM   5475 1HE  LYS A 359     -46.100  14.530  12.100  1.00  0.640          H  
ATOM   5476 2HE  LYS A 359     -46.403  12.825  12.486  1.00  0.640          H  
ATOM   5477 1HZ  LYS A 359     -44.035  13.249  12.343  1.00  0.640          H  
ATOM   5478 2HZ  LYS A 359     -44.571  12.225  11.137  1.00  0.640          H  
ATOM   5479 3HZ  LYS A 359     -44.216  13.863  10.769  1.00  0.640          H  
ATOM   5480  N   THR A 360     -46.787  14.227   4.418  1.00  0.340          N  
ATOM   5481  CA  THR A 360     -47.338  13.799   3.138  1.00  0.320          C  
ATOM   5482  C   THR A 360     -46.198  13.234   2.271  1.00  0.310          C  
ATOM   5483  O   THR A 360     -45.188  13.902   2.042  1.00  0.310          O  
ATOM   5484  CB  THR A 360     -48.041  14.967   2.397  1.00  0.460          C  
ATOM   5485  OG1 THR A 360     -49.113  15.523   3.206  1.00  0.460          O  
ATOM   5486  CG2 THR A 360     -48.616  14.513   1.065  1.00  0.460          C  
ATOM   5487  H   THR A 360     -45.933  14.781   4.436  1.00  0.410          H  
ATOM   5488  HA  THR A 360     -48.059  13.014   3.319  1.00  0.380          H  
ATOM   5489  HB  THR A 360     -47.308  15.747   2.214  1.00  0.550          H  
ATOM   5490  HG1 THR A 360     -49.873  14.878   3.306  1.00  0.550          H  
ATOM   5491 1HG2 THR A 360     -49.085  15.361   0.571  1.00  0.550          H  
ATOM   5492 2HG2 THR A 360     -47.826  14.120   0.433  1.00  0.550          H  
ATOM   5493 3HG2 THR A 360     -49.363  13.740   1.238  1.00  0.550          H  
ATOM   5494  N   ILE A 361     -46.363  12.024   1.745  1.00  0.290          N  
ATOM   5495  CA  ILE A 361     -45.295  11.420   0.925  1.00  0.280          C  
ATOM   5496  C   ILE A 361     -45.840  10.937  -0.412  1.00  0.290          C  
ATOM   5497  O   ILE A 361     -46.903  10.311  -0.472  1.00  0.300          O  
ATOM   5498  CB  ILE A 361     -44.623  10.190   1.588  1.00  0.400          C  
ATOM   5499  CG1 ILE A 361     -44.097  10.524   2.973  1.00  0.400          C  
ATOM   5500  CG2 ILE A 361     -43.446   9.713   0.726  1.00  0.400          C  
ATOM   5501  CD1 ILE A 361     -43.664   9.300   3.755  1.00  0.400          C  
ATOM   5502  H   ILE A 361     -47.247  11.544   1.936  1.00  0.350          H  
ATOM   5503  HA  ILE A 361     -44.531  12.170   0.724  1.00  0.340          H  
ATOM   5504  HB  ILE A 361     -45.288   9.390   1.637  1.00  0.480          H  
ATOM   5505 1HG1 ILE A 361     -43.271  11.208   2.889  1.00  0.480          H  
ATOM   5506 2HG1 ILE A 361     -44.888  11.008   3.539  1.00  0.480          H  
ATOM   5507 1HG2 ILE A 361     -42.983   8.851   1.158  1.00  0.480          H  
ATOM   5508 2HG2 ILE A 361     -43.783   9.436  -0.255  1.00  0.480          H  
ATOM   5509 3HG2 ILE A 361     -42.709  10.506   0.645  1.00  0.480          H  
ATOM   5510 1HD1 ILE A 361     -43.358   9.574   4.695  1.00  0.480          H  
ATOM   5511 2HD1 ILE A 361     -44.454   8.646   3.866  1.00  0.480          H  
ATOM   5512 3HD1 ILE A 361     -42.880   8.784   3.279  1.00  0.480          H  
ATOM   5513  N   THR A 362     -45.118  11.230  -1.487  1.00  0.280          N  
ATOM   5514  CA  THR A 362     -45.515  10.776  -2.816  1.00  0.290          C  
ATOM   5515  C   THR A 362     -44.681   9.567  -3.240  1.00  0.260          C  
ATOM   5516  O   THR A 362     -43.453   9.572  -3.135  1.00  0.250          O  
ATOM   5517  CB  THR A 362     -45.366  11.912  -3.855  1.00  0.400          C  
ATOM   5518  OG1 THR A 362     -46.199  13.017  -3.478  1.00  0.400          O  
ATOM   5519  CG2 THR A 362     -45.809  11.427  -5.231  1.00  0.400          C  
ATOM   5520  H   THR A 362     -44.250  11.762  -1.361  1.00  0.340          H  
ATOM   5521  HA  THR A 362     -46.549  10.456  -2.790  1.00  0.350          H  
ATOM   5522  HB  THR A 362     -44.328  12.240  -3.897  1.00  0.480          H  
ATOM   5523  HG1 THR A 362     -45.847  13.416  -2.679  1.00  0.480          H  
ATOM   5524 1HG2 THR A 362     -45.714  12.238  -5.948  1.00  0.480          H  
ATOM   5525 2HG2 THR A 362     -45.191  10.594  -5.557  1.00  0.480          H  
ATOM   5526 3HG2 THR A 362     -46.841  11.114  -5.179  1.00  0.480          H  
ATOM   5527  N   PHE A 363     -45.341   8.516  -3.716  1.00  0.260          N  
ATOM   5528  CA  PHE A 363     -44.582   7.345  -4.198  1.00  0.240          C  
ATOM   5529  C   PHE A 363     -44.206   7.553  -5.659  1.00  0.230          C  
ATOM   5530  O   PHE A 363     -45.049   7.957  -6.464  1.00  0.260          O  
ATOM   5531  CB  PHE A 363     -45.364   6.049  -4.018  1.00  0.340          C  
ATOM   5532  CG  PHE A 363     -45.467   5.639  -2.585  1.00  0.340          C  
ATOM   5533  CD1 PHE A 363     -46.535   6.041  -1.834  1.00  0.340          C  
ATOM   5534  CD2 PHE A 363     -44.484   4.846  -1.987  1.00  0.340          C  
ATOM   5535  CE1 PHE A 363     -46.647   5.677  -0.531  1.00  0.340          C  
ATOM   5536  CE2 PHE A 363     -44.595   4.476  -0.662  1.00  0.340          C  
ATOM   5537  CZ  PHE A 363     -45.679   4.893   0.064  1.00  0.340          C  
ATOM   5538  H   PHE A 363     -46.369   8.572  -3.752  1.00  0.310          H  
ATOM   5539  HA  PHE A 363     -43.660   7.259  -3.623  1.00  0.290          H  
ATOM   5540 1HB  PHE A 363     -46.375   6.162  -4.423  1.00  0.410          H  
ATOM   5541 2HB  PHE A 363     -44.872   5.249  -4.575  1.00  0.410          H  
ATOM   5542  HD1 PHE A 363     -47.299   6.658  -2.297  1.00  0.410          H  
ATOM   5543  HD2 PHE A 363     -43.623   4.518  -2.576  1.00  0.410          H  
ATOM   5544  HE1 PHE A 363     -47.507   6.003   0.039  1.00  0.410          H  
ATOM   5545  HE2 PHE A 363     -43.839   3.858  -0.195  1.00  0.410          H  
ATOM   5546  HZ  PHE A 363     -45.782   4.601   1.112  1.00  0.410          H  
ATOM   5547  N   ASN A 364     -42.955   7.282  -6.016  1.00  0.220          N  
ATOM   5548  CA  ASN A 364     -42.527   7.544  -7.381  1.00  0.220          C  
ATOM   5549  C   ASN A 364     -42.789   6.361  -8.303  1.00  0.210          C  
ATOM   5550  O   ASN A 364     -42.824   5.212  -7.868  1.00  0.250          O  
ATOM   5551  CB  ASN A 364     -41.080   7.964  -7.357  1.00  0.310          C  
ATOM   5552  CG  ASN A 364     -40.908   9.288  -6.606  1.00  0.310          C  
ATOM   5553  OD1 ASN A 364     -41.705  10.227  -6.760  1.00  0.310          O  
ATOM   5554  ND2 ASN A 364     -39.893   9.359  -5.793  1.00  0.310          N  
ATOM   5555  H   ASN A 364     -42.272   6.911  -5.344  1.00  0.260          H  
ATOM   5556  HA  ASN A 364     -43.111   8.383  -7.767  1.00  0.260          H  
ATOM   5557 1HB  ASN A 364     -40.479   7.197  -6.865  1.00  0.370          H  
ATOM   5558 2HB  ASN A 364     -40.707   8.076  -8.373  1.00  0.370          H  
ATOM   5559 1HD2 ASN A 364     -39.717  10.206  -5.264  1.00  0.370          H  
ATOM   5560 2HD2 ASN A 364     -39.268   8.568  -5.696  1.00  0.370          H  
ATOM   5561  N   ALA A 365     -42.970   6.650  -9.590  1.00  0.250          N  
ATOM   5562  CA  ALA A 365     -43.256   5.619 -10.585  1.00  0.260          C  
ATOM   5563  C   ALA A 365     -42.036   4.846 -11.116  1.00  0.250          C  
ATOM   5564  O   ALA A 365     -42.176   3.694 -11.527  1.00  0.310          O  
ATOM   5565  CB  ALA A 365     -43.975   6.265 -11.756  1.00  0.360          C  
ATOM   5566  H   ALA A 365     -42.925   7.620  -9.876  1.00  0.300          H  
ATOM   5567  HA  ALA A 365     -43.922   4.895 -10.115  1.00  0.310          H  
ATOM   5568 1HB  ALA A 365     -44.251   5.497 -12.479  1.00  0.430          H  
ATOM   5569 2HB  ALA A 365     -44.869   6.775 -11.405  1.00  0.430          H  
ATOM   5570 3HB  ALA A 365     -43.315   6.987 -12.231  1.00  0.430          H  
ATOM   5571  N   THR A 366     -40.860   5.476 -11.150  1.00  0.250          N  
ATOM   5572  CA  THR A 366     -39.677   4.843 -11.745  1.00  0.350          C  
ATOM   5573  C   THR A 366     -38.535   4.676 -10.719  1.00  0.320          C  
ATOM   5574  O   THR A 366     -38.217   5.642 -10.027  1.00  0.410          O  
ATOM   5575  CB  THR A 366     -39.170   5.686 -12.943  1.00  0.450          C  
ATOM   5576  OG1 THR A 366     -40.199   5.771 -13.937  1.00  0.450          O  
ATOM   5577  CG2 THR A 366     -37.944   5.038 -13.575  1.00  0.450          C  
ATOM   5578  H   THR A 366     -40.785   6.408 -10.776  1.00  0.300          H  
ATOM   5579  HA  THR A 366     -39.988   3.895 -12.153  1.00  0.420          H  
ATOM   5580  HB  THR A 366     -38.915   6.688 -12.605  1.00  0.540          H  
ATOM   5581  HG1 THR A 366     -40.911   6.320 -13.607  1.00  0.540          H  
ATOM   5582 1HG2 THR A 366     -37.612   5.637 -14.419  1.00  0.540          H  
ATOM   5583 2HG2 THR A 366     -37.140   4.973 -12.856  1.00  0.540          H  
ATOM   5584 3HG2 THR A 366     -38.198   4.053 -13.916  1.00  0.540          H  
ATOM   5585  N   PRO A 367     -37.913   3.476 -10.583  1.00  0.230          N  
ATOM   5586  CA  PRO A 367     -36.758   3.181  -9.740  1.00  0.170          C  
ATOM   5587  C   PRO A 367     -35.534   4.022 -10.097  1.00  0.170          C  
ATOM   5588  O   PRO A 367     -35.313   4.343 -11.270  1.00  0.220          O  
ATOM   5589  CB  PRO A 367     -36.488   1.700 -10.035  1.00  0.260          C  
ATOM   5590  CG  PRO A 367     -37.790   1.150 -10.499  1.00  0.260          C  
ATOM   5591  CD  PRO A 367     -38.461   2.280 -11.238  1.00  0.260          C  
ATOM   5592  HA  PRO A 367     -37.037   3.340  -8.692  1.00  0.200          H  
ATOM   5593 1HB  PRO A 367     -35.707   1.607 -10.782  1.00  0.310          H  
ATOM   5594 2HB  PRO A 367     -36.119   1.199  -9.129  1.00  0.310          H  
ATOM   5595 1HG  PRO A 367     -37.616   0.273 -11.143  1.00  0.310          H  
ATOM   5596 2HG  PRO A 367     -38.375   0.790  -9.641  1.00  0.310          H  
ATOM   5597 1HD  PRO A 367     -38.188   2.273 -12.283  1.00  0.310          H  
ATOM   5598 2HD  PRO A 367     -39.545   2.171 -11.060  1.00  0.310          H  
ATOM   5599  N   LYS A 368     -34.735   4.345  -9.089  1.00  0.170          N  
ATOM   5600  CA  LYS A 368     -33.500   5.120  -9.240  1.00  0.190          C  
ATOM   5601  C   LYS A 368     -32.383   4.474  -8.427  1.00  0.180          C  
ATOM   5602  O   LYS A 368     -32.662   3.770  -7.458  1.00  0.190          O  
ATOM   5603  CB  LYS A 368     -33.749   6.573  -8.799  1.00  0.260          C  
ATOM   5604  CG  LYS A 368     -32.541   7.553  -8.927  1.00  0.260          C  
ATOM   5605  CD  LYS A 368     -32.842   8.945  -8.335  1.00  0.260          C  
ATOM   5606  CE  LYS A 368     -33.792   9.778  -9.201  1.00  0.260          C  
ATOM   5607  NZ  LYS A 368     -33.957  11.171  -8.660  1.00  0.260          N  
ATOM   5608  H   LYS A 368     -35.019   4.030  -8.157  1.00  0.200          H  
ATOM   5609  HA  LYS A 368     -33.205   5.110 -10.289  1.00  0.230          H  
ATOM   5610 1HB  LYS A 368     -34.561   6.970  -9.405  1.00  0.310          H  
ATOM   5611 2HB  LYS A 368     -34.100   6.583  -7.774  1.00  0.310          H  
ATOM   5612 1HG  LYS A 368     -31.685   7.178  -8.377  1.00  0.310          H  
ATOM   5613 2HG  LYS A 368     -32.263   7.659  -9.973  1.00  0.310          H  
ATOM   5614 1HD  LYS A 368     -33.301   8.829  -7.351  1.00  0.310          H  
ATOM   5615 2HD  LYS A 368     -31.908   9.492  -8.211  1.00  0.310          H  
ATOM   5616 1HE  LYS A 368     -33.401   9.835 -10.214  1.00  0.310          H  
ATOM   5617 2HE  LYS A 368     -34.772   9.302  -9.222  1.00  0.310          H  
ATOM   5618 1HZ  LYS A 368     -34.592  11.689  -9.243  1.00  0.310          H  
ATOM   5619 2HZ  LYS A 368     -34.347  11.127  -7.693  1.00  0.310          H  
ATOM   5620 3HZ  LYS A 368     -33.068  11.638  -8.634  1.00  0.310          H  
ATOM   5621  N   VAL A 369     -31.117   4.661  -8.818  1.00  0.230          N  
ATOM   5622  CA  VAL A 369     -30.052   4.084  -8.000  1.00  0.220          C  
ATOM   5623  C   VAL A 369     -29.694   5.008  -6.842  1.00  0.210          C  
ATOM   5624  O   VAL A 369     -29.244   6.137  -7.045  1.00  0.240          O  
ATOM   5625  CB  VAL A 369     -28.811   3.760  -8.861  1.00  0.310          C  
ATOM   5626  CG1 VAL A 369     -27.691   3.216  -7.987  1.00  0.310          C  
ATOM   5627  CG2 VAL A 369     -29.180   2.720  -9.916  1.00  0.310          C  
ATOM   5628  H   VAL A 369     -30.902   5.222  -9.633  1.00  0.280          H  
ATOM   5629  HA  VAL A 369     -30.408   3.158  -7.577  1.00  0.260          H  
ATOM   5630  HB  VAL A 369     -28.457   4.670  -9.343  1.00  0.370          H  
ATOM   5631 1HG1 VAL A 369     -26.820   2.992  -8.604  1.00  0.370          H  
ATOM   5632 2HG1 VAL A 369     -27.425   3.964  -7.248  1.00  0.370          H  
ATOM   5633 3HG1 VAL A 369     -28.020   2.307  -7.489  1.00  0.370          H  
ATOM   5634 1HG2 VAL A 369     -28.303   2.498 -10.526  1.00  0.370          H  
ATOM   5635 2HG2 VAL A 369     -29.515   1.819  -9.425  1.00  0.370          H  
ATOM   5636 3HG2 VAL A 369     -29.969   3.107 -10.546  1.00  0.370          H  
ATOM   5637  N   LEU A 370     -29.951   4.518  -5.634  1.00  0.180          N  
ATOM   5638  CA  LEU A 370     -29.751   5.249  -4.393  1.00  0.180          C  
ATOM   5639  C   LEU A 370     -28.745   4.553  -3.494  1.00  0.150          C  
ATOM   5640  O   LEU A 370     -28.579   3.336  -3.601  1.00  0.130          O  
ATOM   5641  CB  LEU A 370     -31.076   5.436  -3.629  1.00  0.250          C  
ATOM   5642  CG  LEU A 370     -31.967   6.632  -4.060  1.00  0.250          C  
ATOM   5643  CD1 LEU A 370     -32.669   6.328  -5.330  1.00  0.250          C  
ATOM   5644  CD2 LEU A 370     -32.977   6.922  -2.962  1.00  0.250          C  
ATOM   5645  H   LEU A 370     -30.299   3.555  -5.600  1.00  0.220          H  
ATOM   5646  HA  LEU A 370     -29.400   6.231  -4.672  1.00  0.220          H  
ATOM   5647 1HB  LEU A 370     -31.670   4.531  -3.762  1.00  0.300          H  
ATOM   5648 2HB  LEU A 370     -30.859   5.536  -2.562  1.00  0.300          H  
ATOM   5649  HG  LEU A 370     -31.346   7.512  -4.223  1.00  0.300          H  
ATOM   5650 1HD1 LEU A 370     -33.271   7.181  -5.600  1.00  0.300          H  
ATOM   5651 2HD1 LEU A 370     -31.975   6.154  -6.104  1.00  0.300          H  
ATOM   5652 3HD1 LEU A 370     -33.299   5.446  -5.214  1.00  0.300          H  
ATOM   5653 1HD2 LEU A 370     -33.602   7.765  -3.248  1.00  0.300          H  
ATOM   5654 2HD2 LEU A 370     -33.598   6.049  -2.806  1.00  0.300          H  
ATOM   5655 3HD2 LEU A 370     -32.449   7.167  -2.048  1.00  0.300          H  
ATOM   5656  N   PRO A 371     -28.021   5.282  -2.632  1.00  0.160          N  
ATOM   5657  CA  PRO A 371     -27.172   4.733  -1.599  1.00  0.160          C  
ATOM   5658  C   PRO A 371     -27.994   3.804  -0.731  1.00  0.150          C  
ATOM   5659  O   PRO A 371     -29.152   4.115  -0.425  1.00  0.150          O  
ATOM   5660  CB  PRO A 371     -26.725   5.977  -0.825  1.00  0.240          C  
ATOM   5661  CG  PRO A 371     -26.806   7.101  -1.834  1.00  0.240          C  
ATOM   5662  CD  PRO A 371     -28.006   6.766  -2.698  1.00  0.240          C  
ATOM   5663  HA  PRO A 371     -26.319   4.207  -2.048  1.00  0.190          H  
ATOM   5664 1HB  PRO A 371     -27.386   6.127   0.044  1.00  0.290          H  
ATOM   5665 2HB  PRO A 371     -25.711   5.825  -0.429  1.00  0.290          H  
ATOM   5666 1HG  PRO A 371     -26.909   8.069  -1.318  1.00  0.290          H  
ATOM   5667 2HG  PRO A 371     -25.868   7.149  -2.412  1.00  0.290          H  
ATOM   5668 1HD  PRO A 371     -28.934   7.194  -2.286  1.00  0.290          H  
ATOM   5669 2HD  PRO A 371     -27.773   7.131  -3.707  1.00  0.290          H  
ATOM   5670  N   THR A 372     -27.411   2.696  -0.324  1.00  0.150          N  
ATOM   5671  CA  THR A 372     -28.094   1.738   0.520  1.00  0.150          C  
ATOM   5672  C   THR A 372     -27.864   2.100   1.983  1.00  0.150          C  
ATOM   5673  O   THR A 372     -26.827   2.656   2.340  1.00  0.190          O  
ATOM   5674  CB  THR A 372     -27.570   0.328   0.172  1.00  0.210          C  
ATOM   5675  OG1 THR A 372     -26.153   0.307   0.400  1.00  0.210          O  
ATOM   5676  CG2 THR A 372     -27.846   0.033  -1.288  1.00  0.210          C  
ATOM   5677  H   THR A 372     -26.451   2.500  -0.616  1.00  0.180          H  
ATOM   5678  HA  THR A 372     -29.163   1.783   0.314  1.00  0.180          H  
ATOM   5679  HB  THR A 372     -28.048  -0.421   0.801  1.00  0.250          H  
ATOM   5680  HG1 THR A 372     -25.757  -0.555   0.074  1.00  0.250          H  
ATOM   5681 1HG2 THR A 372     -27.453  -0.954  -1.543  1.00  0.250          H  
ATOM   5682 2HG2 THR A 372     -28.915   0.059  -1.472  1.00  0.250          H  
ATOM   5683 3HG2 THR A 372     -27.368   0.767  -1.888  1.00  0.250          H  
ATOM   5684  N   ALA A 373     -28.789   1.709   2.863  1.00  0.180          N  
ATOM   5685  CA  ALA A 373     -28.670   2.042   4.290  1.00  0.190          C  
ATOM   5686  C   ALA A 373     -27.422   1.495   4.940  1.00  0.130          C  
ATOM   5687  O   ALA A 373     -26.773   2.167   5.741  1.00  0.150          O  
ATOM   5688  CB  ALA A 373     -29.862   1.484   5.038  1.00  0.260          C  
ATOM   5689  H   ALA A 373     -29.608   1.225   2.529  1.00  0.220          H  
ATOM   5690  HA  ALA A 373     -28.653   3.129   4.376  1.00  0.230          H  
ATOM   5691 1HB  ALA A 373     -29.799   1.759   6.090  1.00  0.310          H  
ATOM   5692 2HB  ALA A 373     -30.756   1.887   4.605  1.00  0.310          H  
ATOM   5693 3HB  ALA A 373     -29.874   0.396   4.954  1.00  0.310          H  
ATOM   5694  N   SER A 374     -27.086   0.281   4.562  1.00  0.100          N  
ATOM   5695  CA  SER A 374     -25.963  -0.472   5.077  1.00  0.110          C  
ATOM   5696  C   SER A 374     -24.640  -0.114   4.443  1.00  0.120          C  
ATOM   5697  O   SER A 374     -23.591  -0.597   4.873  1.00  0.170          O  
ATOM   5698  CB  SER A 374     -26.203  -1.944   4.817  1.00  0.150          C  
ATOM   5699  OG  SER A 374     -26.245  -2.198   3.415  1.00  0.150          O  
ATOM   5700  H   SER A 374     -27.671  -0.186   3.885  1.00  0.120          H  
ATOM   5701  HA  SER A 374     -25.897  -0.298   6.147  1.00  0.130          H  
ATOM   5702 1HB  SER A 374     -25.413  -2.521   5.274  1.00  0.180          H  
ATOM   5703 2HB  SER A 374     -27.138  -2.252   5.277  1.00  0.180          H  
ATOM   5704  HG  SER A 374     -25.349  -1.940   3.040  1.00  0.180          H  
ATOM   5705  N   ASP A 375     -24.683   0.692   3.388  1.00  0.110          N  
ATOM   5706  CA  ASP A 375     -23.542   0.911   2.526  1.00  0.140          C  
ATOM   5707  C   ASP A 375     -23.117  -0.500   2.112  1.00  0.150          C  
ATOM   5708  O   ASP A 375     -23.970  -1.400   2.075  1.00  0.320          O  
ATOM   5709  CB  ASP A 375     -22.418   1.665   3.256  1.00  0.180          C  
ATOM   5710  CG  ASP A 375     -21.425   2.338   2.303  1.00  0.180          C  
ATOM   5711  OD1 ASP A 375     -20.693   1.607   1.667  1.00  0.180          O  
ATOM   5712  OD2 ASP A 375     -21.407   3.533   2.213  1.00  0.180          O  
ATOM   5713  H   ASP A 375     -25.550   1.174   3.139  1.00  0.130          H  
ATOM   5714  HA  ASP A 375     -23.855   1.476   1.647  1.00  0.170          H  
ATOM   5715 1HB  ASP A 375     -22.861   2.428   3.896  1.00  0.220          H  
ATOM   5716 2HB  ASP A 375     -21.871   0.974   3.906  1.00  0.220          H  
ATOM   5717  N   THR A 376     -21.827  -0.764   1.926  1.00  0.180          N  
ATOM   5718  CA  THR A 376     -21.481  -2.123   1.568  1.00  0.180          C  
ATOM   5719  C   THR A 376     -21.378  -2.945   2.844  1.00  0.160          C  
ATOM   5720  O   THR A 376     -20.623  -2.599   3.760  1.00  0.190          O  
ATOM   5721  CB  THR A 376     -20.159  -2.217   0.784  1.00  0.250          C  
ATOM   5722  OG1 THR A 376     -20.252  -1.448  -0.410  1.00  0.250          O  
ATOM   5723  CG2 THR A 376     -19.918  -3.674   0.385  1.00  0.250          C  
ATOM   5724  H   THR A 376     -21.126  -0.028   1.960  1.00  0.220          H  
ATOM   5725  HA  THR A 376     -22.272  -2.519   0.952  1.00  0.220          H  
ATOM   5726  HB  THR A 376     -19.333  -1.850   1.390  1.00  0.300          H  
ATOM   5727  HG1 THR A 376     -20.285  -0.516  -0.171  1.00  0.300          H  
ATOM   5728 1HG2 THR A 376     -19.009  -3.725  -0.184  1.00  0.300          H  
ATOM   5729 2HG2 THR A 376     -19.829  -4.304   1.267  1.00  0.300          H  
ATOM   5730 3HG2 THR A 376     -20.748  -4.025  -0.229  1.00  0.300          H  
ATOM   5731  N   LYS A 377     -22.127  -4.035   2.904  1.00  0.130          N  
ATOM   5732  CA  LYS A 377     -22.112  -4.881   4.091  1.00  0.130          C  
ATOM   5733  C   LYS A 377     -22.544  -6.300   3.769  1.00  0.110          C  
ATOM   5734  O   LYS A 377     -23.508  -6.505   3.027  1.00  0.160          O  
ATOM   5735  CB  LYS A 377     -22.993  -4.283   5.198  1.00  0.180          C  
ATOM   5736  CG  LYS A 377     -22.831  -4.963   6.591  1.00  0.180          C  
ATOM   5737  CD  LYS A 377     -23.708  -4.325   7.706  1.00  0.180          C  
ATOM   5738  CE  LYS A 377     -23.218  -2.928   8.178  1.00  0.180          C  
ATOM   5739  NZ  LYS A 377     -21.852  -2.971   8.851  1.00  0.180          N  
ATOM   5740  H   LYS A 377     -22.706  -4.245   2.083  1.00  0.160          H  
ATOM   5741  HA  LYS A 377     -21.093  -4.925   4.453  1.00  0.160          H  
ATOM   5742 1HB  LYS A 377     -22.780  -3.219   5.288  1.00  0.220          H  
ATOM   5743 2HB  LYS A 377     -24.032  -4.380   4.901  1.00  0.220          H  
ATOM   5744 1HG  LYS A 377     -23.098  -6.012   6.517  1.00  0.220          H  
ATOM   5745 2HG  LYS A 377     -21.793  -4.906   6.889  1.00  0.220          H  
ATOM   5746 1HD  LYS A 377     -24.725  -4.206   7.329  1.00  0.220          H  
ATOM   5747 2HD  LYS A 377     -23.743  -4.995   8.564  1.00  0.220          H  
ATOM   5748 1HE  LYS A 377     -23.175  -2.245   7.331  1.00  0.220          H  
ATOM   5749 2HE  LYS A 377     -23.946  -2.541   8.895  1.00  0.220          H  
ATOM   5750 1HZ  LYS A 377     -21.588  -2.017   9.156  1.00  0.220          H  
ATOM   5751 2HZ  LYS A 377     -21.842  -3.577   9.660  1.00  0.220          H  
ATOM   5752 3HZ  LYS A 377     -21.160  -3.291   8.202  1.00  0.220          H  
ATOM   5753  N   LEU A 378     -21.858  -7.290   4.332  1.00  0.090          N  
ATOM   5754  CA  LEU A 378     -22.262  -8.668   4.093  1.00  0.100          C  
ATOM   5755  C   LEU A 378     -23.635  -8.849   4.694  1.00  0.090          C  
ATOM   5756  O   LEU A 378     -23.912  -8.323   5.774  1.00  0.120          O  
ATOM   5757  CB  LEU A 378     -21.280  -9.654   4.714  1.00  0.140          C  
ATOM   5758  CG  LEU A 378     -19.838  -9.631   4.171  1.00  0.140          C  
ATOM   5759  CD1 LEU A 378     -19.055 -10.589   4.934  1.00  0.140          C  
ATOM   5760  CD2 LEU A 378     -19.776  -9.973   2.711  1.00  0.140          C  
ATOM   5761  H   LEU A 378     -21.067  -7.086   4.931  1.00  0.110          H  
ATOM   5762  HA  LEU A 378     -22.343  -8.851   3.030  1.00  0.120          H  
ATOM   5763 1HB  LEU A 378     -21.231  -9.463   5.786  1.00  0.160          H  
ATOM   5764 2HB  LEU A 378     -21.675 -10.662   4.568  1.00  0.160          H  
ATOM   5765  HG  LEU A 378     -19.417  -8.649   4.328  1.00  0.160          H  
ATOM   5766 1HD1 LEU A 378     -18.061 -10.562   4.606  1.00  0.160          H  
ATOM   5767 2HD1 LEU A 378     -19.092 -10.340   5.985  1.00  0.160          H  
ATOM   5768 3HD1 LEU A 378     -19.449 -11.563   4.774  1.00  0.160          H  
ATOM   5769 1HD2 LEU A 378     -18.745  -9.954   2.384  1.00  0.160          H  
ATOM   5770 2HD2 LEU A 378     -20.195 -10.968   2.536  1.00  0.160          H  
ATOM   5771 3HD2 LEU A 378     -20.321  -9.247   2.164  1.00  0.160          H  
ATOM   5772  N   SER A 379     -24.506  -9.566   4.000  1.00  0.080          N  
ATOM   5773  CA  SER A 379     -25.858  -9.740   4.488  1.00  0.100          C  
ATOM   5774  C   SER A 379     -25.920 -10.476   5.808  1.00  0.090          C  
ATOM   5775  O   SER A 379     -25.256 -11.498   5.994  1.00  0.090          O  
ATOM   5776  CB  SER A 379     -26.690 -10.461   3.474  1.00  0.130          C  
ATOM   5777  OG  SER A 379     -26.837  -9.705   2.309  1.00  0.130          O  
ATOM   5778  H   SER A 379     -24.227 -10.024   3.128  1.00  0.100          H  
ATOM   5779  HA  SER A 379     -26.293  -8.753   4.630  1.00  0.120          H  
ATOM   5780 1HB  SER A 379     -26.240 -11.421   3.238  1.00  0.160          H  
ATOM   5781 2HB  SER A 379     -27.640 -10.646   3.914  1.00  0.160          H  
ATOM   5782  HG  SER A 379     -27.443 -10.201   1.751  1.00  0.160          H  
ATOM   5783  N   ARG A 380     -26.828 -10.035   6.684  1.00  0.090          N  
ATOM   5784  CA  ARG A 380     -27.027 -10.654   7.996  1.00  0.110          C  
ATOM   5785  C   ARG A 380     -27.348 -12.136   7.901  1.00  0.140          C  
ATOM   5786  O   ARG A 380     -26.981 -12.914   8.776  1.00  0.290          O  
ATOM   5787  CB  ARG A 380     -28.149  -9.979   8.777  1.00  0.150          C  
ATOM   5788  CG  ARG A 380     -28.308 -10.508  10.224  1.00  0.150          C  
ATOM   5789  CD  ARG A 380     -29.384  -9.824  10.982  1.00  0.150          C  
ATOM   5790  NE  ARG A 380     -29.478 -10.329  12.366  1.00  0.150          N  
ATOM   5791  CZ  ARG A 380     -28.781  -9.869  13.429  1.00  0.150          C  
ATOM   5792  NH1 ARG A 380     -27.912  -8.876  13.323  1.00  0.150          N  
ATOM   5793  NH2 ARG A 380     -29.001 -10.449  14.587  1.00  0.150          N  
ATOM   5794  H   ARG A 380     -27.348  -9.199   6.447  1.00  0.110          H  
ATOM   5795  HA  ARG A 380     -26.103 -10.540   8.564  1.00  0.130          H  
ATOM   5796 1HB  ARG A 380     -27.967  -8.908   8.828  1.00  0.180          H  
ATOM   5797 2HB  ARG A 380     -29.097 -10.130   8.261  1.00  0.180          H  
ATOM   5798 1HG  ARG A 380     -28.571 -11.565  10.204  1.00  0.180          H  
ATOM   5799 2HG  ARG A 380     -27.368 -10.385  10.761  1.00  0.180          H  
ATOM   5800 1HD  ARG A 380     -29.205  -8.752  11.009  1.00  0.180          H  
ATOM   5801 2HD  ARG A 380     -30.337 -10.016  10.490  1.00  0.180          H  
ATOM   5802  HE  ARG A 380     -30.123 -11.115  12.571  1.00  0.180          H  
ATOM   5803 1HH1 ARG A 380     -27.749  -8.437  12.432  1.00  0.180          H  
ATOM   5804 2HH1 ARG A 380     -27.410  -8.556  14.138  1.00  0.180          H  
ATOM   5805 1HH2 ARG A 380     -29.693 -11.217  14.609  1.00  0.180          H  
ATOM   5806 2HH2 ARG A 380     -28.518 -10.153  15.419  1.00  0.180          H  
ATOM   5807  N   PHE A 381     -28.076 -12.522   6.863  1.00  0.110          N  
ATOM   5808  CA  PHE A 381     -28.483 -13.899   6.681  1.00  0.120          C  
ATOM   5809  C   PHE A 381     -27.463 -14.792   5.992  1.00  0.100          C  
ATOM   5810  O   PHE A 381     -27.679 -16.002   5.918  1.00  0.120          O  
ATOM   5811  CB  PHE A 381     -29.749 -13.944   5.815  1.00  0.160          C  
ATOM   5812  CG  PHE A 381     -29.585 -13.281   4.434  1.00  0.160          C  
ATOM   5813  CD1 PHE A 381     -28.904 -13.910   3.386  1.00  0.160          C  
ATOM   5814  CD2 PHE A 381     -30.144 -12.025   4.179  1.00  0.160          C  
ATOM   5815  CE1 PHE A 381     -28.763 -13.307   2.171  1.00  0.160          C  
ATOM   5816  CE2 PHE A 381     -30.016 -11.429   2.933  1.00  0.160          C  
ATOM   5817  CZ  PHE A 381     -29.317 -12.070   1.934  1.00  0.160          C  
ATOM   5818  H   PHE A 381     -28.381 -11.841   6.182  1.00  0.130          H  
ATOM   5819  HA  PHE A 381     -28.701 -14.318   7.663  1.00  0.140          H  
ATOM   5820 1HB  PHE A 381     -30.055 -14.981   5.669  1.00  0.200          H  
ATOM   5821 2HB  PHE A 381     -30.546 -13.429   6.331  1.00  0.200          H  
ATOM   5822  HD1 PHE A 381     -28.470 -14.897   3.527  1.00  0.200          H  
ATOM   5823  HD2 PHE A 381     -30.699 -11.508   4.967  1.00  0.200          H  
ATOM   5824  HE1 PHE A 381     -28.215 -13.825   1.380  1.00  0.200          H  
ATOM   5825  HE2 PHE A 381     -30.461 -10.446   2.745  1.00  0.200          H  
ATOM   5826  HZ  PHE A 381     -29.211 -11.599   0.953  1.00  0.200          H  
ATOM   5827  N   SER A 382     -26.405 -14.232   5.415  1.00  0.090          N  
ATOM   5828  CA  SER A 382     -25.524 -15.076   4.620  1.00  0.090          C  
ATOM   5829  C   SER A 382     -24.779 -16.057   5.502  1.00  0.110          C  
ATOM   5830  O   SER A 382     -24.212 -15.688   6.532  1.00  0.130          O  
ATOM   5831  CB  SER A 382     -24.571 -14.232   3.803  1.00  0.130          C  
ATOM   5832  OG  SER A 382     -23.697 -15.035   3.045  1.00  0.130          O  
ATOM   5833  H   SER A 382     -26.188 -13.242   5.548  1.00  0.110          H  
ATOM   5834  HA  SER A 382     -26.133 -15.657   3.925  1.00  0.110          H  
ATOM   5835 1HB  SER A 382     -25.147 -13.597   3.142  1.00  0.150          H  
ATOM   5836 2HB  SER A 382     -23.997 -13.576   4.461  1.00  0.150          H  
ATOM   5837  HG  SER A 382     -22.960 -15.268   3.631  1.00  0.150          H  
ATOM   5838  N   SER A 383     -24.826 -17.328   5.127  1.00  0.100          N  
ATOM   5839  CA  SER A 383     -24.192 -18.389   5.890  1.00  0.100          C  
ATOM   5840  C   SER A 383     -22.689 -18.271   6.071  1.00  0.100          C  
ATOM   5841  O   SER A 383     -21.938 -18.047   5.120  1.00  0.110          O  
ATOM   5842  CB  SER A 383     -24.480 -19.713   5.230  1.00  0.140          C  
ATOM   5843  OG  SER A 383     -25.835 -20.081   5.346  1.00  0.140          O  
ATOM   5844  H   SER A 383     -25.355 -17.588   4.290  1.00  0.120          H  
ATOM   5845  HA  SER A 383     -24.644 -18.394   6.880  1.00  0.120          H  
ATOM   5846 1HB  SER A 383     -24.240 -19.610   4.186  1.00  0.170          H  
ATOM   5847 2HB  SER A 383     -23.833 -20.472   5.617  1.00  0.170          H  
ATOM   5848  HG  SER A 383     -25.902 -20.951   4.925  1.00  0.170          H  
ATOM   5849  N   TRP A 384     -22.268 -18.537   7.303  1.00  0.090          N  
ATOM   5850  CA  TRP A 384     -20.873 -18.574   7.746  1.00  0.090          C  
ATOM   5851  C   TRP A 384     -20.260 -19.979   7.695  1.00  0.090          C  
ATOM   5852  O   TRP A 384     -20.959 -20.990   7.884  1.00  0.090          O  
ATOM   5853  CB  TRP A 384     -20.770 -18.116   9.207  1.00  0.130          C  
ATOM   5854  CG  TRP A 384     -20.967 -16.651   9.485  1.00  0.130          C  
ATOM   5855  CD1 TRP A 384     -22.124 -15.948   9.412  1.00  0.130          C  
ATOM   5856  CD2 TRP A 384     -19.966 -15.720   9.963  1.00  0.130          C  
ATOM   5857  NE1 TRP A 384     -21.920 -14.658   9.795  1.00  0.130          N  
ATOM   5858  CE2 TRP A 384     -20.607 -14.495  10.145  1.00  0.130          C  
ATOM   5859  CE3 TRP A 384     -18.604 -15.830  10.257  1.00  0.130          C  
ATOM   5860  CZ2 TRP A 384     -19.936 -13.375  10.607  1.00  0.130          C  
ATOM   5861  CZ3 TRP A 384     -17.929 -14.711  10.721  1.00  0.130          C  
ATOM   5862  CH2 TRP A 384     -18.579 -13.512  10.893  1.00  0.130          C  
ATOM   5863  H   TRP A 384     -23.001 -18.655   8.007  1.00  0.110          H  
ATOM   5864  HA  TRP A 384     -20.295 -17.908   7.108  1.00  0.110          H  
ATOM   5865 1HB  TRP A 384     -21.520 -18.652   9.790  1.00  0.150          H  
ATOM   5866 2HB  TRP A 384     -19.798 -18.411   9.599  1.00  0.150          H  
ATOM   5867  HD1 TRP A 384     -23.077 -16.343   9.095  1.00  0.150          H  
ATOM   5868  HE1 TRP A 384     -22.653 -13.959   9.813  1.00  0.150          H  
ATOM   5869  HE3 TRP A 384     -18.085 -16.774  10.124  1.00  0.150          H  
ATOM   5870  HZ2 TRP A 384     -20.436 -12.412  10.748  1.00  0.150          H  
ATOM   5871  HZ3 TRP A 384     -16.867 -14.809  10.949  1.00  0.150          H  
ATOM   5872  HH2 TRP A 384     -18.024 -12.648  11.261  1.00  0.150          H  
ATOM   5873  N   GLY A 385     -18.945 -20.038   7.494  1.00  0.100          N  
ATOM   5874  CA  GLY A 385     -18.181 -21.274   7.633  1.00  0.100          C  
ATOM   5875  C   GLY A 385     -17.594 -21.307   9.054  1.00  0.120          C  
ATOM   5876  O   GLY A 385     -17.928 -20.439   9.870  1.00  0.140          O  
ATOM   5877  H   GLY A 385     -18.455 -19.176   7.244  1.00  0.120          H  
ATOM   5878 1HA  GLY A 385     -18.828 -22.133   7.461  1.00  0.120          H  
ATOM   5879 2HA  GLY A 385     -17.386 -21.296   6.898  1.00  0.120          H  
ATOM   5880  N   LEU A 386     -16.720 -22.269   9.381  1.00  0.130          N  
ATOM   5881  CA  LEU A 386     -16.197 -23.337   8.523  1.00  0.120          C  
ATOM   5882  C   LEU A 386     -17.274 -24.378   8.336  1.00  0.140          C  
ATOM   5883  O   LEU A 386     -18.270 -24.355   9.056  1.00  0.150          O  
ATOM   5884  CB  LEU A 386     -14.989 -23.997   9.205  1.00  0.170          C  
ATOM   5885  CG  LEU A 386     -13.763 -23.098   9.521  1.00  0.170          C  
ATOM   5886  CD1 LEU A 386     -12.751 -23.914  10.300  1.00  0.170          C  
ATOM   5887  CD2 LEU A 386     -13.140 -22.592   8.240  1.00  0.170          C  
ATOM   5888  H   LEU A 386     -16.384 -22.270  10.332  1.00  0.160          H  
ATOM   5889  HA  LEU A 386     -15.919 -22.946   7.548  1.00  0.140          H  
ATOM   5890 1HB  LEU A 386     -15.324 -24.453  10.136  1.00  0.210          H  
ATOM   5891 2HB  LEU A 386     -14.638 -24.798   8.553  1.00  0.210          H  
ATOM   5892  HG  LEU A 386     -14.065 -22.260  10.133  1.00  0.210          H  
ATOM   5893 1HD1 LEU A 386     -11.896 -23.306  10.515  1.00  0.210          H  
ATOM   5894 2HD1 LEU A 386     -13.192 -24.266  11.228  1.00  0.210          H  
ATOM   5895 3HD1 LEU A 386     -12.431 -24.760   9.718  1.00  0.210          H  
ATOM   5896 1HD2 LEU A 386     -12.276 -21.982   8.477  1.00  0.210          H  
ATOM   5897 2HD2 LEU A 386     -12.824 -23.449   7.637  1.00  0.210          H  
ATOM   5898 3HD2 LEU A 386     -13.852 -21.994   7.686  1.00  0.210          H  
ATOM   5899  N   THR A 387     -17.114 -25.280   7.383  1.00  0.150          N  
ATOM   5900  CA  THR A 387     -18.149 -26.289   7.251  1.00  0.170          C  
ATOM   5901  C   THR A 387     -17.946 -27.399   8.267  1.00  0.140          C  
ATOM   5902  O   THR A 387     -17.022 -27.379   9.078  1.00  0.140          O  
ATOM   5903  CB  THR A 387     -18.276 -26.869   5.832  1.00  0.230          C  
ATOM   5904  OG1 THR A 387     -19.487 -27.648   5.784  1.00  0.230          O  
ATOM   5905  CG2 THR A 387     -17.072 -27.740   5.452  1.00  0.230          C  
ATOM   5906  H   THR A 387     -16.285 -25.262   6.780  1.00  0.180          H  
ATOM   5907  HA  THR A 387     -19.111 -25.823   7.471  1.00  0.200          H  
ATOM   5908  HB  THR A 387     -18.357 -26.047   5.116  1.00  0.280          H  
ATOM   5909  HG1 THR A 387     -20.267 -27.034   5.725  1.00  0.280          H  
ATOM   5910 1HG2 THR A 387     -17.209 -28.125   4.440  1.00  0.280          H  
ATOM   5911 2HG2 THR A 387     -16.179 -27.132   5.489  1.00  0.280          H  
ATOM   5912 3HG2 THR A 387     -16.964 -28.559   6.122  1.00  0.280          H  
ATOM   5913  N   ALA A 388     -18.822 -28.385   8.231  1.00  0.160          N  
ATOM   5914  CA  ALA A 388     -18.845 -29.470   9.215  1.00  0.160          C  
ATOM   5915  C   ALA A 388     -17.541 -30.246   9.274  1.00  0.160          C  
ATOM   5916  O   ALA A 388     -17.112 -30.695  10.333  1.00  0.160          O  
ATOM   5917  CB  ALA A 388     -19.945 -30.416   8.874  1.00  0.220          C  
ATOM   5918  H   ALA A 388     -19.511 -28.349   7.483  1.00  0.190          H  
ATOM   5919  HA  ALA A 388     -19.025 -29.027  10.196  1.00  0.190          H  
ATOM   5920 1HB  ALA A 388     -19.987 -31.217   9.608  1.00  0.270          H  
ATOM   5921 2HB  ALA A 388     -20.897 -29.890   8.826  1.00  0.270          H  
ATOM   5922 3HB  ALA A 388     -19.702 -30.801   7.940  1.00  0.270          H  
ATOM   5923  N   ASP A 389     -16.904 -30.368   8.121  1.00  0.160          N  
ATOM   5924  CA  ASP A 389     -15.656 -31.081   7.951  1.00  0.170          C  
ATOM   5925  C   ASP A 389     -14.427 -30.184   8.206  1.00  0.150          C  
ATOM   5926  O   ASP A 389     -13.289 -30.628   8.040  1.00  0.150          O  
ATOM   5927  CB  ASP A 389     -15.593 -31.631   6.519  1.00  0.230          C  
ATOM   5928  CG  ASP A 389     -16.596 -32.787   6.185  1.00  0.230          C  
ATOM   5929  OD1 ASP A 389     -16.724 -33.690   6.961  1.00  0.230          O  
ATOM   5930  OD2 ASP A 389     -17.270 -32.689   5.161  1.00  0.230          O  
ATOM   5931  H   ASP A 389     -17.341 -29.987   7.296  1.00  0.190          H  
ATOM   5932  HA  ASP A 389     -15.632 -31.910   8.659  1.00  0.200          H  
ATOM   5933 1HB  ASP A 389     -15.778 -30.815   5.825  1.00  0.280          H  
ATOM   5934 2HB  ASP A 389     -14.581 -31.990   6.320  1.00  0.280          H  
ATOM   5935  N   GLY A 390     -14.649 -28.911   8.567  1.00  0.150          N  
ATOM   5936  CA  GLY A 390     -13.582 -27.949   8.855  1.00  0.140          C  
ATOM   5937  C   GLY A 390     -13.086 -27.136   7.660  1.00  0.150          C  
ATOM   5938  O   GLY A 390     -12.321 -26.193   7.823  1.00  0.290          O  
ATOM   5939  H   GLY A 390     -15.607 -28.583   8.713  1.00  0.180          H  
ATOM   5940 1HA  GLY A 390     -13.944 -27.261   9.620  1.00  0.170          H  
ATOM   5941 2HA  GLY A 390     -12.741 -28.480   9.297  1.00  0.170          H  
ATOM   5942  N   ASN A 391     -13.519 -27.465   6.462  1.00  0.140          N  
ATOM   5943  CA  ASN A 391     -13.042 -26.725   5.308  1.00  0.120          C  
ATOM   5944  C   ASN A 391     -13.577 -25.304   5.266  1.00  0.130          C  
ATOM   5945  O   ASN A 391     -14.653 -24.992   5.794  1.00  0.160          O  
ATOM   5946  CB  ASN A 391     -13.311 -27.460   4.019  1.00  0.180          C  
ATOM   5947  CG  ASN A 391     -12.466 -28.688   3.899  1.00  0.180          C  
ATOM   5948  OD1 ASN A 391     -11.623 -28.981   4.761  1.00  0.180          O  
ATOM   5949  ND2 ASN A 391     -12.621 -29.393   2.818  1.00  0.180          N  
ATOM   5950  H   ASN A 391     -14.152 -28.242   6.365  1.00  0.170          H  
ATOM   5951  HA  ASN A 391     -11.957 -26.635   5.399  1.00  0.140          H  
ATOM   5952 1HB  ASN A 391     -14.358 -27.748   3.962  1.00  0.210          H  
ATOM   5953 2HB  ASN A 391     -13.105 -26.805   3.172  1.00  0.210          H  
ATOM   5954 1HD2 ASN A 391     -12.053 -30.200   2.655  1.00  0.210          H  
ATOM   5955 2HD2 ASN A 391     -13.277 -29.115   2.076  1.00  0.210          H  
ATOM   5956  N   ILE A 392     -12.829 -24.436   4.607  1.00  0.140          N  
ATOM   5957  CA  ILE A 392     -13.232 -23.055   4.499  1.00  0.160          C  
ATOM   5958  C   ILE A 392     -14.228 -22.852   3.373  1.00  0.170          C  
ATOM   5959  O   ILE A 392     -13.958 -23.232   2.232  1.00  0.400          O  
ATOM   5960  CB  ILE A 392     -12.014 -22.182   4.197  1.00  0.220          C  
ATOM   5961  CG1 ILE A 392     -10.966 -22.314   5.305  1.00  0.220          C  
ATOM   5962  CG2 ILE A 392     -12.491 -20.693   3.979  1.00  0.220          C  
ATOM   5963  CD1 ILE A 392      -9.627 -21.673   4.938  1.00  0.220          C  
ATOM   5964  H   ILE A 392     -11.965 -24.747   4.186  1.00  0.170          H  
ATOM   5965  HA  ILE A 392     -13.698 -22.744   5.428  1.00  0.190          H  
ATOM   5966  HB  ILE A 392     -11.541 -22.554   3.335  1.00  0.260          H  
ATOM   5967 1HG1 ILE A 392     -11.334 -21.895   6.205  1.00  0.260          H  
ATOM   5968 2HG1 ILE A 392     -10.780 -23.370   5.490  1.00  0.260          H  
ATOM   5969 1HG2 ILE A 392     -11.650 -20.053   3.744  1.00  0.260          H  
ATOM   5970 2HG2 ILE A 392     -13.200 -20.630   3.151  1.00  0.260          H  
ATOM   5971 3HG2 ILE A 392     -12.982 -20.328   4.875  1.00  0.260          H  
ATOM   5972 1HD1 ILE A 392      -8.935 -21.825   5.741  1.00  0.260          H  
ATOM   5973 2HD1 ILE A 392      -9.233 -22.136   4.033  1.00  0.260          H  
ATOM   5974 3HD1 ILE A 392      -9.731 -20.609   4.771  1.00  0.260          H  
ATOM   5975  N   LYS A 393     -15.386 -22.317   3.731  1.00  0.170          N  
ATOM   5976  CA  LYS A 393     -16.486 -21.986   2.844  1.00  0.140          C  
ATOM   5977  C   LYS A 393     -17.060 -20.733   3.465  1.00  0.160          C  
ATOM   5978  O   LYS A 393     -16.947 -20.595   4.677  1.00  0.270          O  
ATOM   5979  CB  LYS A 393     -17.545 -23.089   2.787  1.00  0.210          C  
ATOM   5980  CG  LYS A 393     -17.067 -24.434   2.266  1.00  0.210          C  
ATOM   5981  CD  LYS A 393     -16.769 -24.387   0.737  1.00  0.210          C  
ATOM   5982  CE  LYS A 393     -16.409 -25.771   0.190  1.00  0.210          C  
ATOM   5983  NZ  LYS A 393     -15.078 -26.247   0.663  1.00  0.210          N  
ATOM   5984  H   LYS A 393     -15.498 -22.084   4.706  1.00  0.200          H  
ATOM   5985  HA  LYS A 393     -16.104 -21.764   1.851  1.00  0.170          H  
ATOM   5986 1HB  LYS A 393     -17.972 -23.242   3.780  1.00  0.250          H  
ATOM   5987 2HB  LYS A 393     -18.345 -22.767   2.133  1.00  0.250          H  
ATOM   5988 1HG  LYS A 393     -16.186 -24.755   2.813  1.00  0.250          H  
ATOM   5989 2HG  LYS A 393     -17.851 -25.162   2.444  1.00  0.250          H  
ATOM   5990 1HD  LYS A 393     -17.650 -24.029   0.202  1.00  0.250          H  
ATOM   5991 2HD  LYS A 393     -15.939 -23.710   0.529  1.00  0.250          H  
ATOM   5992 1HE  LYS A 393     -17.143 -26.430   0.526  1.00  0.250          H  
ATOM   5993 2HE  LYS A 393     -16.421 -25.756  -0.902  1.00  0.250          H  
ATOM   5994 1HZ  LYS A 393     -14.833 -27.208   0.329  1.00  0.250          H  
ATOM   5995 2HZ  LYS A 393     -14.373 -25.613   0.337  1.00  0.250          H  
ATOM   5996 3HZ  LYS A 393     -15.075 -26.268   1.657  1.00  0.250          H  
ATOM   5997  N   PRO A 394     -17.642 -19.806   2.713  1.00  0.130          N  
ATOM   5998  CA  PRO A 394     -17.886 -19.690   1.283  1.00  0.100          C  
ATOM   5999  C   PRO A 394     -16.592 -19.403   0.540  1.00  0.080          C  
ATOM   6000  O   PRO A 394     -15.566 -19.152   1.169  1.00  0.080          O  
ATOM   6001  CB  PRO A 394     -18.870 -18.520   1.226  1.00  0.150          C  
ATOM   6002  CG  PRO A 394     -18.526 -17.693   2.436  1.00  0.150          C  
ATOM   6003  CD  PRO A 394     -18.111 -18.663   3.476  1.00  0.150          C  
ATOM   6004  HA  PRO A 394     -18.342 -20.616   0.918  1.00  0.120          H  
ATOM   6005 1HB  PRO A 394     -18.754 -17.963   0.272  1.00  0.180          H  
ATOM   6006 2HB  PRO A 394     -19.897 -18.884   1.260  1.00  0.180          H  
ATOM   6007 1HG  PRO A 394     -17.758 -16.954   2.199  1.00  0.180          H  
ATOM   6008 2HG  PRO A 394     -19.400 -17.137   2.785  1.00  0.180          H  
ATOM   6009 1HD  PRO A 394     -17.274 -18.246   4.050  1.00  0.180          H  
ATOM   6010 2HD  PRO A 394     -18.959 -18.938   4.132  1.00  0.180          H  
ATOM   6011  N   ASP A 395     -16.629 -19.468  -0.784  1.00  0.080          N  
ATOM   6012  CA  ASP A 395     -15.459 -19.219  -1.602  1.00  0.080          C  
ATOM   6013  C   ASP A 395     -15.371 -17.773  -2.029  1.00  0.070          C  
ATOM   6014  O   ASP A 395     -14.290 -17.198  -1.996  1.00  0.080          O  
ATOM   6015  CB  ASP A 395     -15.538 -20.075  -2.840  1.00  0.110          C  
ATOM   6016  CG  ASP A 395     -15.425 -21.539  -2.568  1.00  0.110          C  
ATOM   6017  OD1 ASP A 395     -14.411 -21.952  -2.092  1.00  0.110          O  
ATOM   6018  OD2 ASP A 395     -16.355 -22.256  -2.827  1.00  0.110          O  
ATOM   6019  H   ASP A 395     -17.511 -19.637  -1.266  1.00  0.100          H  
ATOM   6020  HA  ASP A 395     -14.568 -19.470  -1.028  1.00  0.100          H  
ATOM   6021 1HB  ASP A 395     -16.504 -19.884  -3.296  1.00  0.130          H  
ATOM   6022 2HB  ASP A 395     -14.771 -19.768  -3.546  1.00  0.130          H  
ATOM   6023  N   ILE A 396     -16.485 -17.220  -2.493  1.00  0.070          N  
ATOM   6024  CA  ILE A 396     -16.596 -15.831  -2.968  1.00  0.080          C  
ATOM   6025  C   ILE A 396     -17.870 -15.176  -2.465  1.00  0.080          C  
ATOM   6026  O   ILE A 396     -18.791 -15.881  -2.045  1.00  0.060          O  
ATOM   6027  CB  ILE A 396     -16.508 -15.756  -4.504  1.00  0.110          C  
ATOM   6028  CG1 ILE A 396     -17.611 -16.591  -5.084  1.00  0.110          C  
ATOM   6029  CG2 ILE A 396     -15.164 -16.177  -4.994  1.00  0.110          C  
ATOM   6030  CD1 ILE A 396     -17.733 -16.519  -6.510  1.00  0.110          C  
ATOM   6031  H   ILE A 396     -17.329 -17.799  -2.477  1.00  0.080          H  
ATOM   6032  HA  ILE A 396     -15.762 -15.256  -2.564  1.00  0.100          H  
ATOM   6033  HB  ILE A 396     -16.680 -14.721  -4.806  1.00  0.130          H  
ATOM   6034 1HG1 ILE A 396     -17.446 -17.630  -4.806  1.00  0.130          H  
ATOM   6035 2HG1 ILE A 396     -18.559 -16.270  -4.665  1.00  0.130          H  
ATOM   6036 1HG2 ILE A 396     -15.072 -16.092  -6.069  1.00  0.130          H  
ATOM   6037 2HG2 ILE A 396     -14.414 -15.542  -4.531  1.00  0.130          H  
ATOM   6038 3HG2 ILE A 396     -15.025 -17.197  -4.701  1.00  0.130          H  
ATOM   6039 1HD1 ILE A 396     -18.517 -17.133  -6.766  1.00  0.130          H  
ATOM   6040 2HD1 ILE A 396     -17.940 -15.542  -6.796  1.00  0.130          H  
ATOM   6041 3HD1 ILE A 396     -16.845 -16.858  -7.014  1.00  0.130          H  
ATOM   6042  N   ALA A 397     -17.960 -13.851  -2.598  1.00  0.120          N  
ATOM   6043  CA  ALA A 397     -19.192 -13.132  -2.279  1.00  0.150          C  
ATOM   6044  C   ALA A 397     -19.749 -12.375  -3.497  1.00  0.140          C  
ATOM   6045  O   ALA A 397     -19.011 -11.849  -4.328  1.00  0.180          O  
ATOM   6046  CB  ALA A 397     -18.923 -12.168  -1.128  1.00  0.200          C  
ATOM   6047  H   ALA A 397     -17.134 -13.323  -2.903  1.00  0.140          H  
ATOM   6048  HA  ALA A 397     -19.939 -13.859  -1.974  1.00  0.180          H  
ATOM   6049 1HB  ALA A 397     -19.836 -11.673  -0.852  1.00  0.240          H  
ATOM   6050 2HB  ALA A 397     -18.551 -12.729  -0.275  1.00  0.240          H  
ATOM   6051 3HB  ALA A 397     -18.179 -11.435  -1.424  1.00  0.240          H  
ATOM   6052  N   ALA A 398     -21.060 -12.242  -3.581  1.00  0.100          N  
ATOM   6053  CA  ALA A 398     -21.656 -11.505  -4.691  1.00  0.080          C  
ATOM   6054  C   ALA A 398     -22.910 -10.782  -4.200  1.00  0.070          C  
ATOM   6055  O   ALA A 398     -23.502 -11.198  -3.204  1.00  0.090          O  
ATOM   6056  CB  ALA A 398     -21.957 -12.466  -5.837  1.00  0.120          C  
ATOM   6057  H   ALA A 398     -21.654 -12.701  -2.881  1.00  0.120          H  
ATOM   6058  HA  ALA A 398     -20.938 -10.779  -5.034  1.00  0.100          H  
ATOM   6059 1HB  ALA A 398     -22.376 -11.946  -6.682  1.00  0.140          H  
ATOM   6060 2HB  ALA A 398     -21.030 -12.951  -6.145  1.00  0.140          H  
ATOM   6061 3HB  ALA A 398     -22.652 -13.213  -5.520  1.00  0.140          H  
ATOM   6062  N   PRO A 399     -23.368  -9.714  -4.853  1.00  0.060          N  
ATOM   6063  CA  PRO A 399     -24.558  -9.002  -4.447  1.00  0.070          C  
ATOM   6064  C   PRO A 399     -25.725  -9.972  -4.297  1.00  0.090          C  
ATOM   6065  O   PRO A 399     -25.916 -10.846  -5.138  1.00  0.100          O  
ATOM   6066  CB  PRO A 399     -24.767  -8.046  -5.627  1.00  0.110          C  
ATOM   6067  CG  PRO A 399     -23.370  -7.799  -6.159  1.00  0.110          C  
ATOM   6068  CD  PRO A 399     -22.651  -9.121  -6.010  1.00  0.110          C  
ATOM   6069  HA  PRO A 399     -24.357  -8.455  -3.522  1.00  0.080          H  
ATOM   6070 1HB  PRO A 399     -25.439  -8.493  -6.364  1.00  0.130          H  
ATOM   6071 2HB  PRO A 399     -25.252  -7.123  -5.272  1.00  0.130          H  
ATOM   6072 1HG  PRO A 399     -23.432  -7.493  -7.210  1.00  0.130          H  
ATOM   6073 2HG  PRO A 399     -22.891  -6.980  -5.604  1.00  0.130          H  
ATOM   6074 1HD  PRO A 399     -22.751  -9.724  -6.898  1.00  0.130          H  
ATOM   6075 2HD  PRO A 399     -21.603  -8.899  -5.787  1.00  0.130          H  
ATOM   6076  N   GLY A 400     -26.512  -9.797  -3.233  1.00  0.100          N  
ATOM   6077  CA  GLY A 400     -27.674 -10.661  -2.966  1.00  0.130          C  
ATOM   6078  C   GLY A 400     -28.776  -9.961  -2.173  1.00  0.140          C  
ATOM   6079  O   GLY A 400     -29.588 -10.612  -1.505  1.00  0.190          O  
ATOM   6080  H   GLY A 400     -26.247  -9.070  -2.564  1.00  0.120          H  
ATOM   6081 1HA  GLY A 400     -28.074 -11.045  -3.899  1.00  0.160          H  
ATOM   6082 2HA  GLY A 400     -27.349 -11.529  -2.402  1.00  0.160          H  
ATOM   6083  N   GLN A 401     -28.808  -8.632  -2.236  1.00  0.120          N  
ATOM   6084  CA  GLN A 401     -29.804  -7.837  -1.516  1.00  0.170          C  
ATOM   6085  C   GLN A 401     -30.707  -7.098  -2.493  1.00  0.150          C  
ATOM   6086  O   GLN A 401     -30.220  -6.282  -3.295  1.00  0.200          O  
ATOM   6087  CB  GLN A 401     -29.094  -6.839  -0.588  1.00  0.220          C  
ATOM   6088  CG  GLN A 401     -29.977  -5.818   0.193  1.00  0.220          C  
ATOM   6089  CD  GLN A 401     -30.854  -6.397   1.315  1.00  0.220          C  
ATOM   6090  OE1 GLN A 401     -30.372  -7.144   2.173  1.00  0.220          O  
ATOM   6091  NE2 GLN A 401     -32.121  -6.001   1.332  1.00  0.220          N  
ATOM   6092  H   GLN A 401     -28.133  -8.146  -2.811  1.00  0.140          H  
ATOM   6093  HA  GLN A 401     -30.426  -8.500  -0.917  1.00  0.200          H  
ATOM   6094 1HB  GLN A 401     -28.497  -7.392   0.141  1.00  0.260          H  
ATOM   6095 2HB  GLN A 401     -28.405  -6.254  -1.185  1.00  0.260          H  
ATOM   6096 1HG  GLN A 401     -29.316  -5.082   0.645  1.00  0.260          H  
ATOM   6097 2HG  GLN A 401     -30.644  -5.312  -0.512  1.00  0.260          H  
ATOM   6098 1HE2 GLN A 401     -32.776  -6.270   2.083  1.00  0.260          H  
ATOM   6099 2HE2 GLN A 401     -32.472  -5.366   0.590  1.00  0.260          H  
ATOM   6100  N   ASP A 402     -32.011  -7.388  -2.413  1.00  0.160          N  
ATOM   6101  CA  ASP A 402     -33.030  -6.784  -3.263  1.00  0.190          C  
ATOM   6102  C   ASP A 402     -32.736  -6.863  -4.755  1.00  0.170          C  
ATOM   6103  O   ASP A 402     -32.820  -5.850  -5.452  1.00  0.210          O  
ATOM   6104  CB  ASP A 402     -33.233  -5.322  -2.879  1.00  0.250          C  
ATOM   6105  CG  ASP A 402     -33.743  -5.172  -1.488  1.00  0.250          C  
ATOM   6106  OD1 ASP A 402     -34.586  -5.937  -1.093  1.00  0.250          O  
ATOM   6107  OD2 ASP A 402     -33.252  -4.322  -0.790  1.00  0.250          O  
ATOM   6108  H   ASP A 402     -32.310  -8.062  -1.707  1.00  0.190          H  
ATOM   6109  HA  ASP A 402     -33.964  -7.320  -3.083  1.00  0.230          H  
ATOM   6110 1HB  ASP A 402     -32.293  -4.779  -2.976  1.00  0.300          H  
ATOM   6111 2HB  ASP A 402     -33.946  -4.861  -3.564  1.00  0.300          H  
ATOM   6112  N   ILE A 403     -32.366  -8.029  -5.264  1.00  0.140          N  
ATOM   6113  CA  ILE A 403     -32.075  -8.106  -6.686  1.00  0.120          C  
ATOM   6114  C   ILE A 403     -33.309  -8.296  -7.532  1.00  0.130          C  
ATOM   6115  O   ILE A 403     -34.118  -9.200  -7.302  1.00  0.180          O  
ATOM   6116  CB  ILE A 403     -31.029  -9.185  -7.035  1.00  0.180          C  
ATOM   6117  CG1 ILE A 403     -29.700  -8.798  -6.383  1.00  0.180          C  
ATOM   6118  CG2 ILE A 403     -30.887  -9.354  -8.590  1.00  0.180          C  
ATOM   6119  CD1 ILE A 403     -28.644  -9.840  -6.457  1.00  0.180          C  
ATOM   6120  H   ILE A 403     -32.353  -8.863  -4.674  1.00  0.170          H  
ATOM   6121  HA  ILE A 403     -31.632  -7.155  -6.978  1.00  0.140          H  
ATOM   6122  HB  ILE A 403     -31.340 -10.136  -6.597  1.00  0.210          H  
ATOM   6123 1HG1 ILE A 403     -29.327  -7.897  -6.861  1.00  0.210          H  
ATOM   6124 2HG1 ILE A 403     -29.882  -8.576  -5.329  1.00  0.210          H  
ATOM   6125 1HG2 ILE A 403     -30.157 -10.115  -8.819  1.00  0.210          H  
ATOM   6126 2HG2 ILE A 403     -31.839  -9.657  -9.031  1.00  0.210          H  
ATOM   6127 3HG2 ILE A 403     -30.572  -8.412  -9.036  1.00  0.210          H  
ATOM   6128 1HD1 ILE A 403     -27.776  -9.458  -5.974  1.00  0.210          H  
ATOM   6129 2HD1 ILE A 403     -28.974 -10.738  -5.959  1.00  0.210          H  
ATOM   6130 3HD1 ILE A 403     -28.392 -10.081  -7.480  1.00  0.210          H  
ATOM   6131  N   LEU A 404     -33.444  -7.415  -8.522  1.00  0.140          N  
ATOM   6132  CA  LEU A 404     -34.558  -7.431  -9.458  1.00  0.150          C  
ATOM   6133  C   LEU A 404     -34.357  -8.452 -10.550  1.00  0.170          C  
ATOM   6134  O   LEU A 404     -33.356  -8.420 -11.271  1.00  0.200          O  
ATOM   6135  CB  LEU A 404     -34.726  -6.038 -10.096  1.00  0.210          C  
ATOM   6136  CG  LEU A 404     -35.803  -5.875 -11.234  1.00  0.210          C  
ATOM   6137  CD1 LEU A 404     -37.221  -6.127 -10.719  1.00  0.210          C  
ATOM   6138  CD2 LEU A 404     -35.693  -4.451 -11.785  1.00  0.210          C  
ATOM   6139  H   LEU A 404     -32.736  -6.701  -8.621  1.00  0.170          H  
ATOM   6140  HA  LEU A 404     -35.461  -7.689  -8.910  1.00  0.180          H  
ATOM   6141 1HB  LEU A 404     -34.976  -5.331  -9.308  1.00  0.250          H  
ATOM   6142 2HB  LEU A 404     -33.765  -5.745 -10.519  1.00  0.250          H  
ATOM   6143  HG  LEU A 404     -35.598  -6.592 -12.035  1.00  0.250          H  
ATOM   6144 1HD1 LEU A 404     -37.922  -5.987 -11.538  1.00  0.250          H  
ATOM   6145 2HD1 LEU A 404     -37.317  -7.141 -10.330  1.00  0.250          H  
ATOM   6146 3HD1 LEU A 404     -37.443  -5.422  -9.947  1.00  0.250          H  
ATOM   6147 1HD2 LEU A 404     -36.411  -4.311 -12.598  1.00  0.250          H  
ATOM   6148 2HD2 LEU A 404     -35.900  -3.733 -10.991  1.00  0.250          H  
ATOM   6149 3HD2 LEU A 404     -34.692  -4.292 -12.154  1.00  0.250          H  
ATOM   6150  N   SER A 405     -35.330  -9.342 -10.676  1.00  0.160          N  
ATOM   6151  CA  SER A 405     -35.290 -10.393 -11.676  1.00  0.190          C  
ATOM   6152  C   SER A 405     -36.685 -10.922 -12.007  1.00  0.190          C  
ATOM   6153  O   SER A 405     -37.676 -10.570 -11.357  1.00  0.220          O  
ATOM   6154  CB  SER A 405     -34.360 -11.493 -11.216  1.00  0.250          C  
ATOM   6155  OG  SER A 405     -34.859 -12.138 -10.092  1.00  0.250          O  
ATOM   6156  H   SER A 405     -36.107  -9.306 -10.010  1.00  0.190          H  
ATOM   6157  HA  SER A 405     -34.876  -9.973 -12.587  1.00  0.230          H  
ATOM   6158 1HB  SER A 405     -34.211 -12.219 -12.019  1.00  0.300          H  
ATOM   6159 2HB  SER A 405     -33.389 -11.062 -10.984  1.00  0.300          H  
ATOM   6160  HG  SER A 405     -34.170 -12.763  -9.831  1.00  0.300          H  
ATOM   6161  N   SER A 406     -36.754 -11.744 -13.050  1.00  0.190          N  
ATOM   6162  CA  SER A 406     -37.984 -12.360 -13.545  1.00  0.210          C  
ATOM   6163  C   SER A 406     -38.691 -13.254 -12.537  1.00  0.210          C  
ATOM   6164  O   SER A 406     -38.050 -14.030 -11.845  1.00  0.200          O  
ATOM   6165  CB  SER A 406     -37.629 -13.222 -14.738  1.00  0.290          C  
ATOM   6166  OG  SER A 406     -37.135 -12.471 -15.795  1.00  0.290          O  
ATOM   6167  H   SER A 406     -35.900 -11.970 -13.539  1.00  0.230          H  
ATOM   6168  HA  SER A 406     -38.674 -11.570 -13.850  1.00  0.250          H  
ATOM   6169 1HB  SER A 406     -36.877 -13.950 -14.435  1.00  0.340          H  
ATOM   6170 2HB  SER A 406     -38.494 -13.776 -15.051  1.00  0.340          H  
ATOM   6171  HG  SER A 406     -36.995 -13.097 -16.510  1.00  0.340          H  
ATOM   6172  N   VAL A 407     -40.019 -13.187 -12.511  1.00  0.250          N  
ATOM   6173  CA  VAL A 407     -40.870 -14.020 -11.658  1.00  0.240          C  
ATOM   6174  C   VAL A 407     -41.987 -14.627 -12.533  1.00  0.310          C  
ATOM   6175  O   VAL A 407     -42.251 -14.169 -13.643  1.00  0.590          O  
ATOM   6176  CB  VAL A 407     -41.400 -13.204 -10.428  1.00  0.340          C  
ATOM   6177  CG1 VAL A 407     -42.290 -12.219 -10.804  1.00  0.340          C  
ATOM   6178  CG2 VAL A 407     -42.026 -14.052  -9.416  1.00  0.340          C  
ATOM   6179  H   VAL A 407     -40.468 -12.496 -13.112  1.00  0.300          H  
ATOM   6180  HA  VAL A 407     -40.265 -14.836 -11.258  1.00  0.290          H  
ATOM   6181  HB  VAL A 407     -40.581 -12.708 -10.007  1.00  0.410          H  
ATOM   6182 1HG1 VAL A 407     -42.600 -11.628  -9.945  1.00  0.410          H  
ATOM   6183 2HG1 VAL A 407     -41.783 -11.637 -11.458  1.00  0.410          H  
ATOM   6184 3HG1 VAL A 407     -43.150 -12.682 -11.260  1.00  0.410          H  
ATOM   6185 1HG2 VAL A 407     -42.320 -13.435  -8.569  1.00  0.410          H  
ATOM   6186 2HG2 VAL A 407     -42.899 -14.519  -9.809  1.00  0.410          H  
ATOM   6187 3HG2 VAL A 407     -41.305 -14.788  -9.093  1.00  0.410          H  
ATOM   6188  N   ALA A 408     -42.624 -15.669 -12.042  1.00  0.290          N  
ATOM   6189  CA  ALA A 408     -43.666 -16.365 -12.775  1.00  0.310          C  
ATOM   6190  C   ALA A 408     -44.830 -15.476 -13.207  1.00  0.570          C  
ATOM   6191  O   ALA A 408     -45.238 -14.548 -12.502  1.00  0.860          O  
ATOM   6192  CB  ALA A 408     -44.195 -17.501 -11.923  1.00  0.430          C  
ATOM   6193  H   ALA A 408     -42.367 -15.991 -11.121  1.00  0.350          H  
ATOM   6194  HA  ALA A 408     -43.214 -16.767 -13.675  1.00  0.370          H  
ATOM   6195 1HB  ALA A 408     -44.941 -18.072 -12.482  1.00  0.510          H  
ATOM   6196 2HB  ALA A 408     -43.375 -18.141 -11.654  1.00  0.510          H  
ATOM   6197 3HB  ALA A 408     -44.653 -17.103 -11.019  1.00  0.510          H  
ATOM   6198  N   ASN A 409     -45.412 -15.874 -14.354  1.00  0.860          N  
ATOM   6199  CA  ASN A 409     -46.537 -15.274 -15.064  1.00  0.460          C  
ATOM   6200  C   ASN A 409     -46.152 -13.950 -15.690  1.00  0.400          C  
ATOM   6201  O   ASN A 409     -46.917 -12.986 -15.706  1.00  0.380          O  
ATOM   6202  CB  ASN A 409     -47.715 -15.122 -14.126  1.00  0.800          C  
ATOM   6203  CG  ASN A 409     -48.093 -16.445 -13.549  1.00  0.800          C  
ATOM   6204  OD1 ASN A 409     -48.207 -17.443 -14.273  1.00  0.800          O  
ATOM   6205  ND2 ASN A 409     -48.276 -16.486 -12.254  1.00  0.800          N  
ATOM   6206  H   ASN A 409     -44.956 -16.635 -14.868  1.00  1.030          H  
ATOM   6207  HA  ASN A 409     -46.818 -15.944 -15.879  1.00  0.550          H  
ATOM   6208 1HB  ASN A 409     -47.500 -14.413 -13.332  1.00  0.960          H  
ATOM   6209 2HB  ASN A 409     -48.565 -14.731 -14.683  1.00  0.960          H  
ATOM   6210 1HD2 ASN A 409     -48.518 -17.349 -11.808  1.00  0.960          H  
ATOM   6211 2HD2 ASN A 409     -48.157 -15.657 -11.707  1.00  0.960          H  
ATOM   6212  N   ASN A 410     -44.958 -13.971 -16.276  1.00  0.430          N  
ATOM   6213  CA  ASN A 410     -44.356 -12.849 -17.002  1.00  0.450          C  
ATOM   6214  C   ASN A 410     -44.287 -11.550 -16.182  1.00  0.400          C  
ATOM   6215  O   ASN A 410     -44.629 -10.473 -16.677  1.00  0.520          O  
ATOM   6216  CB  ASN A 410     -45.079 -12.587 -18.312  1.00  0.620          C  
ATOM   6217  CG  ASN A 410     -44.181 -11.837 -19.239  1.00  0.620          C  
ATOM   6218  OD1 ASN A 410     -42.990 -12.172 -19.202  1.00  0.620          O  
ATOM   6219  ND2 ASN A 410     -44.661 -10.881 -20.012  1.00  0.620          N  
ATOM   6220  H   ASN A 410     -44.460 -14.877 -16.225  1.00  0.520          H  
ATOM   6221  HA  ASN A 410     -43.339 -13.124 -17.236  1.00  0.540          H  
ATOM   6222 1HB  ASN A 410     -45.366 -13.534 -18.771  1.00  0.750          H  
ATOM   6223 2HB  ASN A 410     -45.987 -12.009 -18.132  1.00  0.750          H  
ATOM   6224 1HD2 ASN A 410     -44.022 -10.343 -20.617  1.00  0.750          H  
ATOM   6225 2HD2 ASN A 410     -45.630 -10.654 -19.979  1.00  0.750          H  
ATOM   6226  N   LYS A 411     -43.866 -11.653 -14.933  1.00  0.340          N  
ATOM   6227  CA  LYS A 411     -43.753 -10.506 -14.043  1.00  0.310          C  
ATOM   6228  C   LYS A 411     -42.326 -10.362 -13.556  1.00  0.280          C  
ATOM   6229  O   LYS A 411     -41.466 -11.172 -13.920  1.00  0.310          O  
ATOM   6230  CB  LYS A 411     -44.719 -10.645 -12.871  1.00  0.450          C  
ATOM   6231  CG  LYS A 411     -46.169 -10.598 -13.241  1.00  0.450          C  
ATOM   6232  CD  LYS A 411     -47.043 -10.745 -12.009  1.00  0.450          C  
ATOM   6233  CE  LYS A 411     -48.517 -10.703 -12.367  1.00  0.450          C  
ATOM   6234  NZ  LYS A 411     -49.386 -10.866 -11.164  1.00  0.450          N  
ATOM   6235  H   LYS A 411     -43.558 -12.568 -14.584  1.00  0.410          H  
ATOM   6236  HA  LYS A 411     -44.005  -9.603 -14.598  1.00  0.370          H  
ATOM   6237 1HB  LYS A 411     -44.594 -11.619 -12.439  1.00  0.540          H  
ATOM   6238 2HB  LYS A 411     -44.511  -9.904 -12.104  1.00  0.540          H  
ATOM   6239 1HG  LYS A 411     -46.392  -9.663 -13.754  1.00  0.540          H  
ATOM   6240 2HG  LYS A 411     -46.381 -11.414 -13.913  1.00  0.540          H  
ATOM   6241 1HD  LYS A 411     -46.826 -11.705 -11.533  1.00  0.540          H  
ATOM   6242 2HD  LYS A 411     -46.819  -9.947 -11.303  1.00  0.540          H  
ATOM   6243 1HE  LYS A 411     -48.741  -9.749 -12.840  1.00  0.540          H  
ATOM   6244 2HE  LYS A 411     -48.732 -11.509 -13.073  1.00  0.540          H  
ATOM   6245 1HZ  LYS A 411     -50.358 -10.834 -11.443  1.00  0.540          H  
ATOM   6246 2HZ  LYS A 411     -49.190 -11.757 -10.726  1.00  0.540          H  
ATOM   6247 3HZ  LYS A 411     -49.202 -10.120 -10.507  1.00  0.540          H  
ATOM   6248  N   TYR A 412     -42.062  -9.320 -12.756  1.00  0.260          N  
ATOM   6249  CA  TYR A 412     -40.750  -9.106 -12.125  1.00  0.220          C  
ATOM   6250  C   TYR A 412     -40.917  -8.862 -10.617  1.00  0.220          C  
ATOM   6251  O   TYR A 412     -41.973  -8.390 -10.181  1.00  0.240          O  
ATOM   6252  CB  TYR A 412     -40.019  -7.948 -12.790  1.00  0.320          C  
ATOM   6253  CG  TYR A 412     -39.716  -8.189 -14.244  1.00  0.320          C  
ATOM   6254  CD1 TYR A 412     -40.668  -7.894 -15.208  1.00  0.320          C  
ATOM   6255  CD2 TYR A 412     -38.487  -8.696 -14.623  1.00  0.320          C  
ATOM   6256  CE1 TYR A 412     -40.395  -8.112 -16.530  1.00  0.320          C  
ATOM   6257  CE2 TYR A 412     -38.225  -8.910 -15.954  1.00  0.320          C  
ATOM   6258  CZ  TYR A 412     -39.166  -8.621 -16.901  1.00  0.320          C  
ATOM   6259  OH  TYR A 412     -38.880  -8.836 -18.227  1.00  0.320          O  
ATOM   6260  H   TYR A 412     -42.805  -8.669 -12.543  1.00  0.310          H  
ATOM   6261  HA  TYR A 412     -40.144 -10.005 -12.243  1.00  0.260          H  
ATOM   6262 1HB  TYR A 412     -40.604  -7.029 -12.702  1.00  0.390          H  
ATOM   6263 2HB  TYR A 412     -39.082  -7.795 -12.280  1.00  0.390          H  
ATOM   6264  HD1 TYR A 412     -41.637  -7.488 -14.915  1.00  0.390          H  
ATOM   6265  HD2 TYR A 412     -37.733  -8.928 -13.873  1.00  0.390          H  
ATOM   6266  HE1 TYR A 412     -41.145  -7.881 -17.286  1.00  0.390          H  
ATOM   6267  HE2 TYR A 412     -37.281  -9.308 -16.266  1.00  0.390          H  
ATOM   6268  HH  TYR A 412     -39.692  -8.711 -18.765  1.00  0.390          H  
ATOM   6269  N   ALA A 413     -39.879  -9.179  -9.833  1.00  0.200          N  
ATOM   6270  CA  ALA A 413     -39.888  -8.947  -8.376  1.00  0.210          C  
ATOM   6271  C   ALA A 413     -38.464  -8.846  -7.812  1.00  0.190          C  
ATOM   6272  O   ALA A 413     -37.497  -9.203  -8.488  1.00  0.200          O  
ATOM   6273  CB  ALA A 413     -40.667 -10.046  -7.658  1.00  0.290          C  
ATOM   6274  H   ALA A 413     -39.053  -9.589 -10.283  1.00  0.240          H  
ATOM   6275  HA  ALA A 413     -40.386  -7.997  -8.192  1.00  0.250          H  
ATOM   6276 1HB  ALA A 413     -40.691  -9.835  -6.591  1.00  0.350          H  
ATOM   6277 2HB  ALA A 413     -41.685 -10.074  -8.044  1.00  0.350          H  
ATOM   6278 3HB  ALA A 413     -40.213 -11.000  -7.809  1.00  0.350          H  
ATOM   6279  N   LYS A 414     -38.334  -8.308  -6.588  1.00  0.190          N  
ATOM   6280  CA  LYS A 414     -37.025  -8.177  -5.928  1.00  0.210          C  
ATOM   6281  C   LYS A 414     -36.828  -9.180  -4.801  1.00  0.230          C  
ATOM   6282  O   LYS A 414     -37.625  -9.226  -3.864  1.00  0.390          O  
ATOM   6283  CB  LYS A 414     -36.836  -6.783  -5.323  1.00  0.290          C  
ATOM   6284  CG  LYS A 414     -36.446  -5.652  -6.291  1.00  0.290          C  
ATOM   6285  CD  LYS A 414     -37.617  -5.120  -7.145  1.00  0.290          C  
ATOM   6286  CE  LYS A 414     -38.728  -4.475  -6.315  1.00  0.290          C  
ATOM   6287  NZ  LYS A 414     -39.756  -3.825  -7.166  1.00  0.290          N  
ATOM   6288  H   LYS A 414     -39.161  -8.018  -6.086  1.00  0.230          H  
ATOM   6289  HA  LYS A 414     -36.252  -8.350  -6.666  1.00  0.250          H  
ATOM   6290 1HB  LYS A 414     -37.713  -6.509  -4.758  1.00  0.340          H  
ATOM   6291 2HB  LYS A 414     -36.021  -6.842  -4.603  1.00  0.340          H  
ATOM   6292 1HG  LYS A 414     -36.021  -4.826  -5.717  1.00  0.340          H  
ATOM   6293 2HG  LYS A 414     -35.671  -6.024  -6.954  1.00  0.340          H  
ATOM   6294 1HD  LYS A 414     -37.222  -4.354  -7.814  1.00  0.340          H  
ATOM   6295 2HD  LYS A 414     -38.036  -5.908  -7.748  1.00  0.340          H  
ATOM   6296 1HE  LYS A 414     -39.225  -5.236  -5.726  1.00  0.340          H  
ATOM   6297 2HE  LYS A 414     -38.299  -3.727  -5.648  1.00  0.340          H  
ATOM   6298 1HZ  LYS A 414     -40.465  -3.415  -6.577  1.00  0.340          H  
ATOM   6299 2HZ  LYS A 414     -39.348  -3.071  -7.719  1.00  0.340          H  
ATOM   6300 3HZ  LYS A 414     -40.181  -4.492  -7.784  1.00  0.340          H  
ATOM   6301  N   LEU A 415     -35.803 -10.021  -4.917  1.00  0.200          N  
ATOM   6302  CA  LEU A 415     -35.472 -11.030  -3.897  1.00  0.210          C  
ATOM   6303  C   LEU A 415     -34.122 -10.849  -3.228  1.00  0.270          C  
ATOM   6304  O   LEU A 415     -33.157 -10.404  -3.851  1.00  0.590          O  
ATOM   6305  CB  LEU A 415     -35.502 -12.444  -4.459  1.00  0.290          C  
ATOM   6306  CG  LEU A 415     -36.825 -13.208  -4.435  1.00  0.290          C  
ATOM   6307  CD1 LEU A 415     -37.855 -12.501  -5.261  1.00  0.290          C  
ATOM   6308  CD2 LEU A 415     -36.531 -14.602  -4.980  1.00  0.290          C  
ATOM   6309  H   LEU A 415     -35.206  -9.924  -5.749  1.00  0.240          H  
ATOM   6310  HA  LEU A 415     -36.228 -10.967  -3.114  1.00  0.250          H  
ATOM   6311 1HB  LEU A 415     -35.184 -12.390  -5.499  1.00  0.350          H  
ATOM   6312 2HB  LEU A 415     -34.770 -13.041  -3.911  1.00  0.350          H  
ATOM   6313  HG  LEU A 415     -37.208 -13.294  -3.418  1.00  0.350          H  
ATOM   6314 1HD1 LEU A 415     -38.777 -13.077  -5.271  1.00  0.350          H  
ATOM   6315 2HD1 LEU A 415     -38.068 -11.538  -4.857  1.00  0.350          H  
ATOM   6316 3HD1 LEU A 415     -37.473 -12.392  -6.251  1.00  0.350          H  
ATOM   6317 1HD2 LEU A 415     -37.442 -15.200  -4.987  1.00  0.350          H  
ATOM   6318 2HD2 LEU A 415     -36.143 -14.522  -5.986  1.00  0.350          H  
ATOM   6319 3HD2 LEU A 415     -35.786 -15.088  -4.350  1.00  0.350          H  
ATOM   6320  N   SER A 416     -34.029 -11.273  -1.979  1.00  0.130          N  
ATOM   6321  CA  SER A 416     -32.740 -11.288  -1.305  1.00  0.190          C  
ATOM   6322  C   SER A 416     -32.376 -12.732  -1.002  1.00  0.190          C  
ATOM   6323  O   SER A 416     -33.262 -13.577  -0.838  1.00  0.250          O  
ATOM   6324  CB  SER A 416     -32.780 -10.466  -0.031  1.00  0.240          C  
ATOM   6325  OG  SER A 416     -33.043  -9.110  -0.312  1.00  0.240          O  
ATOM   6326  H   SER A 416     -34.852 -11.608  -1.495  1.00  0.160          H  
ATOM   6327  HA  SER A 416     -31.981 -10.875  -1.967  1.00  0.230          H  
ATOM   6328 1HB  SER A 416     -33.544 -10.859   0.635  1.00  0.290          H  
ATOM   6329 2HB  SER A 416     -31.823 -10.552   0.480  1.00  0.290          H  
ATOM   6330  HG  SER A 416     -33.061  -8.660   0.545  1.00  0.290          H  
ATOM   6331  N   GLY A 417     -31.083 -13.019  -0.921  1.00  0.160          N  
ATOM   6332  CA  GLY A 417     -30.630 -14.365  -0.576  1.00  0.180          C  
ATOM   6333  C   GLY A 417     -29.396 -14.802  -1.359  1.00  0.130          C  
ATOM   6334  O   GLY A 417     -29.130 -14.300  -2.462  1.00  0.110          O  
ATOM   6335  H   GLY A 417     -30.409 -12.271  -1.100  1.00  0.190          H  
ATOM   6336 1HA  GLY A 417     -30.445 -14.432   0.488  1.00  0.220          H  
ATOM   6337 2HA  GLY A 417     -31.437 -15.066  -0.774  1.00  0.220          H  
ATOM   6338  N   THR A 418     -28.726 -15.847  -0.862  1.00  0.130          N  
ATOM   6339  CA  THR A 418     -27.532 -16.400  -1.515  1.00  0.110          C  
ATOM   6340  C   THR A 418     -27.910 -17.086  -2.819  1.00  0.100          C  
ATOM   6341  O   THR A 418     -27.068 -17.368  -3.685  1.00  0.110          O  
ATOM   6342  CB  THR A 418     -26.779 -17.339  -0.561  1.00  0.160          C  
ATOM   6343  OG1 THR A 418     -27.663 -18.376  -0.099  1.00  0.160          O  
ATOM   6344  CG2 THR A 418     -26.244 -16.558   0.619  1.00  0.160          C  
ATOM   6345  H   THR A 418     -29.016 -16.231   0.040  1.00  0.160          H  
ATOM   6346  HA  THR A 418     -26.860 -15.596  -1.771  1.00  0.130          H  
ATOM   6347  HB  THR A 418     -25.941 -17.791  -1.089  1.00  0.190          H  
ATOM   6348  HG1 THR A 418     -27.953 -18.912  -0.835  1.00  0.190          H  
ATOM   6349 1HG2 THR A 418     -25.704 -17.218   1.281  1.00  0.190          H  
ATOM   6350 2HG2 THR A 418     -25.574 -15.794   0.258  1.00  0.190          H  
ATOM   6351 3HG2 THR A 418     -27.058 -16.096   1.165  1.00  0.190          H  
ATOM   6352  N   ALA A 419     -29.203 -17.364  -2.942  1.00  0.100          N  
ATOM   6353  CA  ALA A 419     -29.821 -17.913  -4.128  1.00  0.110          C  
ATOM   6354  C   ALA A 419     -29.707 -16.939  -5.284  1.00  0.100          C  
ATOM   6355  O   ALA A 419     -29.626 -17.362  -6.426  1.00  0.120          O  
ATOM   6356  CB  ALA A 419     -31.280 -18.221  -3.879  1.00  0.150          C  
ATOM   6357  H   ALA A 419     -29.795 -17.130  -2.161  1.00  0.120          H  
ATOM   6358  HA  ALA A 419     -29.305 -18.830  -4.401  1.00  0.130          H  
ATOM   6359 1HB  ALA A 419     -31.711 -18.640  -4.789  1.00  0.180          H  
ATOM   6360 2HB  ALA A 419     -31.366 -18.940  -3.066  1.00  0.180          H  
ATOM   6361 3HB  ALA A 419     -31.808 -17.304  -3.615  1.00  0.180          H  
ATOM   6362  N   MET A 420     -29.736 -15.625  -4.991  1.00  0.090          N  
ATOM   6363  CA  MET A 420     -29.692 -14.588  -6.011  1.00  0.090          C  
ATOM   6364  C   MET A 420     -28.236 -14.249  -6.333  1.00  0.080          C  
ATOM   6365  O   MET A 420     -27.902 -13.839  -7.444  1.00  0.090          O  
ATOM   6366  CB  MET A 420     -30.454 -13.367  -5.504  1.00  0.130          C  
ATOM   6367  CG  MET A 420     -31.953 -13.606  -5.245  1.00  0.130          C  
ATOM   6368  SD  MET A 420     -32.916 -14.101  -6.699  1.00  0.130          S  
ATOM   6369  CE  MET A 420     -33.050 -15.894  -6.575  1.00  0.130          C  
ATOM   6370  H   MET A 420     -29.779 -15.301  -4.024  1.00  0.110          H  
ATOM   6371  HA  MET A 420     -30.154 -14.962  -6.921  1.00  0.110          H  
ATOM   6372 1HB  MET A 420     -30.003 -13.014  -4.570  1.00  0.150          H  
ATOM   6373 2HB  MET A 420     -30.372 -12.566  -6.227  1.00  0.150          H  
ATOM   6374 1HG  MET A 420     -32.068 -14.369  -4.477  1.00  0.150          H  
ATOM   6375 2HG  MET A 420     -32.377 -12.679  -4.860  1.00  0.150          H  
ATOM   6376 1HE  MET A 420     -33.623 -16.277  -7.407  1.00  0.150          H  
ATOM   6377 2HE  MET A 420     -32.076 -16.342  -6.601  1.00  0.150          H  
ATOM   6378 3HE  MET A 420     -33.549 -16.163  -5.644  1.00  0.150          H  
ATOM   6379  N   SER A 421     -27.370 -14.416  -5.337  1.00  0.070          N  
ATOM   6380  CA  SER A 421     -25.944 -14.140  -5.495  1.00  0.070          C  
ATOM   6381  C   SER A 421     -25.238 -15.189  -6.375  1.00  0.070          C  
ATOM   6382  O   SER A 421     -24.530 -14.852  -7.335  1.00  0.070          O  
ATOM   6383  CB  SER A 421     -25.284 -14.140  -4.128  1.00  0.100          C  
ATOM   6384  OG  SER A 421     -25.761 -13.108  -3.331  1.00  0.100          O  
ATOM   6385  H   SER A 421     -27.746 -14.669  -4.421  1.00  0.080          H  
ATOM   6386  HA  SER A 421     -25.832 -13.161  -5.955  1.00  0.080          H  
ATOM   6387 1HB  SER A 421     -25.461 -15.092  -3.640  1.00  0.120          H  
ATOM   6388 2HB  SER A 421     -24.231 -14.030  -4.229  1.00  0.120          H  
ATOM   6389  HG  SER A 421     -25.283 -12.299  -3.626  1.00  0.120          H  
ATOM   6390  N   ALA A 422     -25.529 -16.471  -6.121  1.00  0.070          N  
ATOM   6391  CA  ALA A 422     -24.896 -17.560  -6.853  1.00  0.080          C  
ATOM   6392  C   ALA A 422     -25.083 -17.496  -8.387  1.00  0.080          C  
ATOM   6393  O   ALA A 422     -24.143 -17.851  -9.093  1.00  0.090          O  
ATOM   6394  CB  ALA A 422     -25.401 -18.891  -6.306  1.00  0.110          C  
ATOM   6395  H   ALA A 422     -26.137 -16.700  -5.327  1.00  0.080          H  
ATOM   6396  HA  ALA A 422     -23.833 -17.502  -6.667  1.00  0.100          H  
ATOM   6397 1HB  ALA A 422     -24.897 -19.713  -6.791  1.00  0.130          H  
ATOM   6398 2HB  ALA A 422     -25.194 -18.929  -5.241  1.00  0.130          H  
ATOM   6399 3HB  ALA A 422     -26.469 -18.996  -6.454  1.00  0.130          H  
ATOM   6400  N   PRO A 423     -26.249 -17.153  -8.978  1.00  0.090          N  
ATOM   6401  CA  PRO A 423     -26.382 -16.983 -10.403  1.00  0.100          C  
ATOM   6402  C   PRO A 423     -25.567 -15.815 -10.980  1.00  0.100          C  
ATOM   6403  O   PRO A 423     -25.237 -15.832 -12.168  1.00  0.100          O  
ATOM   6404  CB  PRO A 423     -27.895 -16.839 -10.573  1.00  0.150          C  
ATOM   6405  CG  PRO A 423     -28.399 -16.427  -9.276  1.00  0.150          C  
ATOM   6406  CD  PRO A 423     -27.522 -17.123  -8.288  1.00  0.150          C  
ATOM   6407  HA  PRO A 423     -26.058 -17.909 -10.869  1.00  0.120          H  
ATOM   6408 1HB  PRO A 423     -28.127 -16.134 -11.374  1.00  0.180          H  
ATOM   6409 2HB  PRO A 423     -28.320 -17.801 -10.853  1.00  0.180          H  
ATOM   6410 1HG  PRO A 423     -28.362 -15.354  -9.197  1.00  0.180          H  
ATOM   6411 2HG  PRO A 423     -29.452 -16.705  -9.158  1.00  0.180          H  
ATOM   6412 1HD  PRO A 423     -27.535 -16.553  -7.427  1.00  0.180          H  
ATOM   6413 2HD  PRO A 423     -27.899 -18.141  -8.109  1.00  0.180          H  
ATOM   6414  N   LEU A 424     -25.198 -14.800 -10.175  1.00  0.110          N  
ATOM   6415  CA  LEU A 424     -24.375 -13.740 -10.744  1.00  0.120          C  
ATOM   6416  C   LEU A 424     -23.045 -14.369 -11.079  1.00  0.110          C  
ATOM   6417  O   LEU A 424     -22.478 -14.164 -12.160  1.00  0.130          O  
ATOM   6418  CB  LEU A 424     -24.159 -12.601  -9.737  1.00  0.160          C  
ATOM   6419  CG  LEU A 424     -25.391 -11.756  -9.377  1.00  0.160          C  
ATOM   6420  CD1 LEU A 424     -25.066 -10.894  -8.200  1.00  0.160          C  
ATOM   6421  CD2 LEU A 424     -25.782 -10.855 -10.560  1.00  0.160          C  
ATOM   6422  H   LEU A 424     -25.430 -14.737  -9.181  1.00  0.130          H  
ATOM   6423  HA  LEU A 424     -24.833 -13.373 -11.659  1.00  0.140          H  
ATOM   6424 1HB  LEU A 424     -23.776 -13.024  -8.814  1.00  0.200          H  
ATOM   6425 2HB  LEU A 424     -23.399 -11.931 -10.137  1.00  0.200          H  
ATOM   6426  HG  LEU A 424     -26.215 -12.418  -9.105  1.00  0.200          H  
ATOM   6427 1HD1 LEU A 424     -25.935 -10.304  -7.930  1.00  0.200          H  
ATOM   6428 2HD1 LEU A 424     -24.782 -11.515  -7.352  1.00  0.200          H  
ATOM   6429 3HD1 LEU A 424     -24.253 -10.239  -8.463  1.00  0.200          H  
ATOM   6430 1HD2 LEU A 424     -26.653 -10.264 -10.279  1.00  0.200          H  
ATOM   6431 2HD2 LEU A 424     -24.950 -10.192 -10.803  1.00  0.200          H  
ATOM   6432 3HD2 LEU A 424     -26.017 -11.451 -11.430  1.00  0.200          H  
ATOM   6433  N   VAL A 425     -22.597 -15.186 -10.125  1.00  0.090          N  
ATOM   6434  CA  VAL A 425     -21.346 -15.909 -10.212  1.00  0.090          C  
ATOM   6435  C   VAL A 425     -21.333 -16.924 -11.308  1.00  0.090          C  
ATOM   6436  O   VAL A 425     -20.385 -16.986 -12.082  1.00  0.100          O  
ATOM   6437  CB  VAL A 425     -21.075 -16.620  -8.911  1.00  0.130          C  
ATOM   6438  CG1 VAL A 425     -19.896 -17.567  -9.072  1.00  0.130          C  
ATOM   6439  CG2 VAL A 425     -20.834 -15.570  -7.887  1.00  0.130          C  
ATOM   6440  H   VAL A 425     -23.181 -15.258  -9.282  1.00  0.110          H  
ATOM   6441  HA  VAL A 425     -20.551 -15.188 -10.394  1.00  0.110          H  
ATOM   6442  HB  VAL A 425     -21.917 -17.207  -8.632  1.00  0.150          H  
ATOM   6443 1HG1 VAL A 425     -19.736 -18.080  -8.151  1.00  0.150          H  
ATOM   6444 2HG1 VAL A 425     -20.090 -18.321  -9.825  1.00  0.150          H  
ATOM   6445 3HG1 VAL A 425     -19.013 -17.011  -9.353  1.00  0.150          H  
ATOM   6446 1HG2 VAL A 425     -20.624 -15.996  -6.938  1.00  0.150          H  
ATOM   6447 2HG2 VAL A 425     -20.011 -15.008  -8.207  1.00  0.150          H  
ATOM   6448 3HG2 VAL A 425     -21.706 -14.923  -7.802  1.00  0.150          H  
ATOM   6449  N   ALA A 426     -22.380 -17.727 -11.391  1.00  0.080          N  
ATOM   6450  CA  ALA A 426     -22.441 -18.743 -12.417  1.00  0.080          C  
ATOM   6451  C   ALA A 426     -22.311 -18.091 -13.789  1.00  0.090          C  
ATOM   6452  O   ALA A 426     -21.577 -18.588 -14.652  1.00  0.090          O  
ATOM   6453  CB  ALA A 426     -23.734 -19.491 -12.235  1.00  0.110          C  
ATOM   6454  H   ALA A 426     -23.125 -17.656 -10.692  1.00  0.100          H  
ATOM   6455  HA  ALA A 426     -21.603 -19.415 -12.310  1.00  0.100          H  
ATOM   6456 1HB  ALA A 426     -23.868 -20.259 -12.959  1.00  0.130          H  
ATOM   6457 2HB  ALA A 426     -23.761 -19.924 -11.242  1.00  0.130          H  
ATOM   6458 3HB  ALA A 426     -24.489 -18.776 -12.326  1.00  0.130          H  
ATOM   6459  N   GLY A 427     -22.941 -16.932 -13.956  1.00  0.090          N  
ATOM   6460  CA  GLY A 427     -22.843 -16.153 -15.167  1.00  0.090          C  
ATOM   6461  C   GLY A 427     -21.395 -15.721 -15.451  1.00  0.090          C  
ATOM   6462  O   GLY A 427     -20.874 -15.924 -16.556  1.00  0.100          O  
ATOM   6463  H   GLY A 427     -23.571 -16.586 -13.224  1.00  0.110          H  
ATOM   6464 1HA  GLY A 427     -23.251 -16.715 -16.003  1.00  0.110          H  
ATOM   6465 2HA  GLY A 427     -23.452 -15.287 -15.021  1.00  0.110          H  
ATOM   6466  N   ILE A 428     -20.736 -15.133 -14.441  1.00  0.090          N  
ATOM   6467  CA  ILE A 428     -19.355 -14.675 -14.596  1.00  0.090          C  
ATOM   6468  C   ILE A 428     -18.444 -15.848 -14.934  1.00  0.090          C  
ATOM   6469  O   ILE A 428     -17.581 -15.710 -15.799  1.00  0.090          O  
ATOM   6470  CB  ILE A 428     -18.811 -13.968 -13.326  1.00  0.130          C  
ATOM   6471  CG1 ILE A 428     -19.541 -12.627 -13.102  1.00  0.130          C  
ATOM   6472  CG2 ILE A 428     -17.286 -13.717 -13.481  1.00  0.130          C  
ATOM   6473  CD1 ILE A 428     -19.293 -11.988 -11.710  1.00  0.130          C  
ATOM   6474  H   ILE A 428     -21.240 -14.968 -13.561  1.00  0.110          H  
ATOM   6475  HA  ILE A 428     -19.318 -13.967 -15.420  1.00  0.110          H  
ATOM   6476  HB  ILE A 428     -18.993 -14.597 -12.451  1.00  0.150          H  
ATOM   6477 1HG1 ILE A 428     -19.226 -11.930 -13.871  1.00  0.150          H  
ATOM   6478 2HG1 ILE A 428     -20.611 -12.793 -13.213  1.00  0.150          H  
ATOM   6479 1HG2 ILE A 428     -16.914 -13.230 -12.612  1.00  0.150          H  
ATOM   6480 2HG2 ILE A 428     -16.758 -14.655 -13.604  1.00  0.150          H  
ATOM   6481 3HG2 ILE A 428     -17.103 -13.091 -14.343  1.00  0.150          H  
ATOM   6482 1HD1 ILE A 428     -19.854 -11.057 -11.643  1.00  0.150          H  
ATOM   6483 2HD1 ILE A 428     -19.636 -12.674 -10.932  1.00  0.150          H  
ATOM   6484 3HD1 ILE A 428     -18.242 -11.771 -11.560  1.00  0.150          H  
ATOM   6485  N   MET A 429     -18.599 -16.979 -14.241  1.00  0.090          N  
ATOM   6486  CA  MET A 429     -17.775 -18.157 -14.495  1.00  0.090          C  
ATOM   6487  C   MET A 429     -17.903 -18.619 -15.930  1.00  0.090          C  
ATOM   6488  O   MET A 429     -16.894 -18.922 -16.573  1.00  0.100          O  
ATOM   6489  CB  MET A 429     -18.179 -19.291 -13.559  1.00  0.130          C  
ATOM   6490  CG  MET A 429     -17.718 -19.138 -12.120  1.00  0.130          C  
ATOM   6491  SD  MET A 429     -15.920 -19.270 -11.942  1.00  0.130          S  
ATOM   6492  CE  MET A 429     -15.693 -21.040 -12.260  1.00  0.130          C  
ATOM   6493  H   MET A 429     -19.322 -17.012 -13.524  1.00  0.110          H  
ATOM   6494  HA  MET A 429     -16.735 -17.894 -14.318  1.00  0.110          H  
ATOM   6495 1HB  MET A 429     -19.269 -19.331 -13.526  1.00  0.150          H  
ATOM   6496 2HB  MET A 429     -17.849 -20.235 -13.966  1.00  0.150          H  
ATOM   6497 1HG  MET A 429     -18.030 -18.162 -11.750  1.00  0.150          H  
ATOM   6498 2HG  MET A 429     -18.189 -19.901 -11.509  1.00  0.150          H  
ATOM   6499 1HE  MET A 429     -14.659 -21.300 -12.184  1.00  0.150          H  
ATOM   6500 2HE  MET A 429     -16.257 -21.619 -11.528  1.00  0.150          H  
ATOM   6501 3HE  MET A 429     -16.032 -21.293 -13.259  1.00  0.150          H  
ATOM   6502  N   GLY A 430     -19.130 -18.636 -16.449  1.00  0.090          N  
ATOM   6503  CA  GLY A 430     -19.362 -19.029 -17.824  1.00  0.100          C  
ATOM   6504  C   GLY A 430     -18.593 -18.124 -18.765  1.00  0.100          C  
ATOM   6505  O   GLY A 430     -17.876 -18.603 -19.653  1.00  0.110          O  
ATOM   6506  H   GLY A 430     -19.938 -18.424 -15.851  1.00  0.110          H  
ATOM   6507 1HA  GLY A 430     -19.045 -20.061 -17.965  1.00  0.120          H  
ATOM   6508 2HA  GLY A 430     -20.424 -18.982 -18.036  1.00  0.120          H  
ATOM   6509  N   LEU A 431     -18.740 -16.814 -18.579  1.00  0.110          N  
ATOM   6510  CA  LEU A 431     -18.050 -15.863 -19.424  1.00  0.110          C  
ATOM   6511  C   LEU A 431     -16.528 -15.943 -19.291  1.00  0.110          C  
ATOM   6512  O   LEU A 431     -15.829 -15.811 -20.300  1.00  0.110          O  
ATOM   6513  CB  LEU A 431     -18.511 -14.460 -19.095  1.00  0.150          C  
ATOM   6514  CG  LEU A 431     -19.932 -14.090 -19.447  1.00  0.150          C  
ATOM   6515  CD1 LEU A 431     -20.254 -12.709 -18.859  1.00  0.150          C  
ATOM   6516  CD2 LEU A 431     -20.109 -14.070 -20.956  1.00  0.150          C  
ATOM   6517  H   LEU A 431     -19.363 -16.486 -17.830  1.00  0.130          H  
ATOM   6518  HA  LEU A 431     -18.291 -16.097 -20.453  1.00  0.130          H  
ATOM   6519 1HB  LEU A 431     -18.431 -14.345 -18.028  1.00  0.180          H  
ATOM   6520 2HB  LEU A 431     -17.854 -13.779 -19.593  1.00  0.180          H  
ATOM   6521  HG  LEU A 431     -20.598 -14.801 -18.999  1.00  0.180          H  
ATOM   6522 1HD1 LEU A 431     -21.285 -12.448 -19.095  1.00  0.180          H  
ATOM   6523 2HD1 LEU A 431     -20.129 -12.733 -17.777  1.00  0.180          H  
ATOM   6524 3HD1 LEU A 431     -19.591 -11.960 -19.284  1.00  0.180          H  
ATOM   6525 1HD2 LEU A 431     -21.131 -13.782 -21.195  1.00  0.180          H  
ATOM   6526 2HD2 LEU A 431     -19.418 -13.342 -21.365  1.00  0.180          H  
ATOM   6527 3HD2 LEU A 431     -19.913 -15.033 -21.397  1.00  0.180          H  
ATOM   6528  N   LEU A 432     -16.001 -16.152 -18.074  1.00  0.110          N  
ATOM   6529  CA  LEU A 432     -14.558 -16.282 -17.926  1.00  0.130          C  
ATOM   6530  C   LEU A 432     -14.065 -17.511 -18.656  1.00  0.120          C  
ATOM   6531  O   LEU A 432     -13.064 -17.432 -19.367  1.00  0.140          O  
ATOM   6532  CB  LEU A 432     -14.138 -16.377 -16.455  1.00  0.170          C  
ATOM   6533  CG  LEU A 432     -14.249 -15.108 -15.602  1.00  0.170          C  
ATOM   6534  CD1 LEU A 432     -14.002 -15.495 -14.130  1.00  0.170          C  
ATOM   6535  CD2 LEU A 432     -13.209 -14.044 -16.080  1.00  0.170          C  
ATOM   6536  H   LEU A 432     -16.609 -16.195 -17.255  1.00  0.130          H  
ATOM   6537  HA  LEU A 432     -14.088 -15.420 -18.385  1.00  0.160          H  
ATOM   6538 1HB  LEU A 432     -14.768 -17.133 -15.984  1.00  0.210          H  
ATOM   6539 2HB  LEU A 432     -13.121 -16.716 -16.411  1.00  0.210          H  
ATOM   6540  HG  LEU A 432     -15.249 -14.697 -15.693  1.00  0.210          H  
ATOM   6541 1HD1 LEU A 432     -14.099 -14.615 -13.506  1.00  0.210          H  
ATOM   6542 2HD1 LEU A 432     -14.743 -16.236 -13.817  1.00  0.210          H  
ATOM   6543 3HD1 LEU A 432     -13.003 -15.917 -14.012  1.00  0.210          H  
ATOM   6544 1HD2 LEU A 432     -13.306 -13.159 -15.474  1.00  0.210          H  
ATOM   6545 2HD2 LEU A 432     -12.195 -14.439 -15.986  1.00  0.210          H  
ATOM   6546 3HD2 LEU A 432     -13.385 -13.769 -17.111  1.00  0.210          H  
ATOM   6547  N   GLN A 433     -14.789 -18.633 -18.563  1.00  0.120          N  
ATOM   6548  CA  GLN A 433     -14.340 -19.796 -19.297  1.00  0.150          C  
ATOM   6549  C   GLN A 433     -14.383 -19.519 -20.799  1.00  0.130          C  
ATOM   6550  O   GLN A 433     -13.432 -19.865 -21.497  1.00  0.140          O  
ATOM   6551  CB  GLN A 433     -15.127 -21.063 -18.920  1.00  0.200          C  
ATOM   6552  CG  GLN A 433     -14.795 -21.622 -17.504  1.00  0.200          C  
ATOM   6553  CD  GLN A 433     -15.587 -22.889 -17.146  1.00  0.200          C  
ATOM   6554  OE1 GLN A 433     -16.597 -22.856 -16.433  1.00  0.200          O  
ATOM   6555  NE2 GLN A 433     -15.118 -24.023 -17.677  1.00  0.200          N  
ATOM   6556  H   GLN A 433     -15.614 -18.679 -17.954  1.00  0.140          H  
ATOM   6557  HA  GLN A 433     -13.304 -19.984 -19.031  1.00  0.180          H  
ATOM   6558 1HB  GLN A 433     -16.196 -20.833 -18.940  1.00  0.240          H  
ATOM   6559 2HB  GLN A 433     -14.944 -21.845 -19.655  1.00  0.240          H  
ATOM   6560 1HG  GLN A 433     -13.729 -21.854 -17.450  1.00  0.240          H  
ATOM   6561 2HG  GLN A 433     -15.046 -20.855 -16.771  1.00  0.240          H  
ATOM   6562 1HE2 GLN A 433     -15.590 -24.926 -17.518  1.00  0.240          H  
ATOM   6563 2HE2 GLN A 433     -14.310 -24.025 -18.254  1.00  0.240          H  
ATOM   6564  N   LYS A 434     -15.416 -18.813 -21.286  1.00  0.140          N  
ATOM   6565  CA  LYS A 434     -15.499 -18.497 -22.709  1.00  0.180          C  
ATOM   6566  C   LYS A 434     -14.284 -17.665 -23.131  1.00  0.190          C  
ATOM   6567  O   LYS A 434     -13.703 -17.885 -24.200  1.00  0.230          O  
ATOM   6568  CB  LYS A 434     -16.809 -17.751 -23.011  1.00  0.240          C  
ATOM   6569  CG  LYS A 434     -17.040 -17.361 -24.479  1.00  0.240          C  
ATOM   6570  CD  LYS A 434     -17.222 -18.585 -25.381  1.00  0.240          C  
ATOM   6571  CE  LYS A 434     -17.583 -18.167 -26.798  1.00  0.240          C  
ATOM   6572  NZ  LYS A 434     -17.654 -19.331 -27.710  1.00  0.240          N  
ATOM   6573  H   LYS A 434     -16.191 -18.559 -20.664  1.00  0.170          H  
ATOM   6574  HA  LYS A 434     -15.481 -19.434 -23.265  1.00  0.220          H  
ATOM   6575 1HB  LYS A 434     -17.652 -18.356 -22.677  1.00  0.280          H  
ATOM   6576 2HB  LYS A 434     -16.831 -16.831 -22.434  1.00  0.280          H  
ATOM   6577 1HG  LYS A 434     -17.932 -16.733 -24.544  1.00  0.280          H  
ATOM   6578 2HG  LYS A 434     -16.191 -16.777 -24.839  1.00  0.280          H  
ATOM   6579 1HD  LYS A 434     -16.294 -19.164 -25.423  1.00  0.280          H  
ATOM   6580 2HD  LYS A 434     -18.011 -19.223 -24.985  1.00  0.280          H  
ATOM   6581 1HE  LYS A 434     -18.553 -17.665 -26.791  1.00  0.280          H  
ATOM   6582 2HE  LYS A 434     -16.827 -17.474 -27.167  1.00  0.280          H  
ATOM   6583 1HZ  LYS A 434     -17.890 -19.021 -28.641  1.00  0.280          H  
ATOM   6584 2HZ  LYS A 434     -16.751 -19.789 -27.718  1.00  0.280          H  
ATOM   6585 3HZ  LYS A 434     -18.362 -19.972 -27.381  1.00  0.280          H  
ATOM   6586  N   GLN A 435     -13.888 -16.711 -22.285  1.00  0.150          N  
ATOM   6587  CA  GLN A 435     -12.698 -15.920 -22.541  1.00  0.170          C  
ATOM   6588  C   GLN A 435     -11.445 -16.805 -22.601  1.00  0.180          C  
ATOM   6589  O   GLN A 435     -10.641 -16.698 -23.538  1.00  0.250          O  
ATOM   6590  CB  GLN A 435     -12.509 -14.857 -21.453  1.00  0.230          C  
ATOM   6591  CG  GLN A 435     -11.297 -13.995 -21.647  1.00  0.230          C  
ATOM   6592  CD  GLN A 435     -11.113 -12.973 -20.553  1.00  0.230          C  
ATOM   6593  OE1 GLN A 435     -12.076 -12.318 -20.126  1.00  0.230          O  
ATOM   6594  NE2 GLN A 435      -9.872 -12.838 -20.090  1.00  0.230          N  
ATOM   6595  H   GLN A 435     -14.462 -16.518 -21.457  1.00  0.180          H  
ATOM   6596  HA  GLN A 435     -12.816 -15.424 -23.504  1.00  0.200          H  
ATOM   6597 1HB  GLN A 435     -13.390 -14.225 -21.403  1.00  0.280          H  
ATOM   6598 2HB  GLN A 435     -12.406 -15.339 -20.489  1.00  0.280          H  
ATOM   6599 1HG  GLN A 435     -10.424 -14.635 -21.646  1.00  0.280          H  
ATOM   6600 2HG  GLN A 435     -11.376 -13.473 -22.600  1.00  0.280          H  
ATOM   6601 1HE2 GLN A 435      -9.634 -12.163 -19.348  1.00  0.280          H  
ATOM   6602 2HE2 GLN A 435      -9.122 -13.402 -20.484  1.00  0.280          H  
ATOM   6603  N   TYR A 436     -11.299 -17.726 -21.642  1.00  0.150          N  
ATOM   6604  CA  TYR A 436     -10.113 -18.577 -21.584  1.00  0.150          C  
ATOM   6605  C   TYR A 436     -10.067 -19.556 -22.752  1.00  0.160          C  
ATOM   6606  O   TYR A 436      -8.995 -19.870 -23.260  1.00  0.190          O  
ATOM   6607  CB  TYR A 436     -10.035 -19.297 -20.240  1.00  0.210          C  
ATOM   6608  CG  TYR A 436      -9.843 -18.328 -19.070  1.00  0.210          C  
ATOM   6609  CD1 TYR A 436     -10.604 -18.489 -17.927  1.00  0.210          C  
ATOM   6610  CD2 TYR A 436      -8.945 -17.249 -19.143  1.00  0.210          C  
ATOM   6611  CE1 TYR A 436     -10.475 -17.607 -16.905  1.00  0.210          C  
ATOM   6612  CE2 TYR A 436      -8.834 -16.387 -18.097  1.00  0.210          C  
ATOM   6613  CZ  TYR A 436      -9.601 -16.569 -16.994  1.00  0.210          C  
ATOM   6614  OH  TYR A 436      -9.502 -15.718 -15.968  1.00  0.210          O  
ATOM   6615  H   TYR A 436     -11.991 -17.767 -20.886  1.00  0.180          H  
ATOM   6616  HA  TYR A 436      -9.243 -17.944 -21.690  1.00  0.180          H  
ATOM   6617 1HB  TYR A 436     -10.958 -19.859 -20.074  1.00  0.250          H  
ATOM   6618 2HB  TYR A 436      -9.206 -20.006 -20.243  1.00  0.250          H  
ATOM   6619  HD1 TYR A 436     -11.313 -19.310 -17.849  1.00  0.250          H  
ATOM   6620  HD2 TYR A 436      -8.338 -17.070 -20.009  1.00  0.250          H  
ATOM   6621  HE1 TYR A 436     -11.065 -17.719 -16.035  1.00  0.250          H  
ATOM   6622  HE2 TYR A 436      -8.140 -15.544 -18.150  1.00  0.250          H  
ATOM   6623  HH  TYR A 436     -10.194 -15.916 -15.335  1.00  0.250          H  
ATOM   6624  N   GLU A 437     -11.218 -19.958 -23.279  1.00  0.160          N  
ATOM   6625  CA  GLU A 437     -11.246 -20.837 -24.452  1.00  0.210          C  
ATOM   6626  C   GLU A 437     -10.593 -20.164 -25.672  1.00  0.240          C  
ATOM   6627  O   GLU A 437     -10.238 -20.841 -26.640  1.00  0.440          O  
ATOM   6628  CB  GLU A 437     -12.681 -21.256 -24.836  1.00  0.270          C  
ATOM   6629  CG  GLU A 437     -13.363 -22.223 -23.882  1.00  0.270          C  
ATOM   6630  CD  GLU A 437     -14.772 -22.644 -24.312  1.00  0.270          C  
ATOM   6631  OE1 GLU A 437     -15.291 -22.104 -25.271  1.00  0.270          O  
ATOM   6632  OE2 GLU A 437     -15.317 -23.536 -23.676  1.00  0.270          O  
ATOM   6633  H   GLU A 437     -12.090 -19.712 -22.798  1.00  0.190          H  
ATOM   6634  HA  GLU A 437     -10.679 -21.736 -24.216  1.00  0.250          H  
ATOM   6635 1HB  GLU A 437     -13.305 -20.366 -24.900  1.00  0.330          H  
ATOM   6636 2HB  GLU A 437     -12.668 -21.715 -25.822  1.00  0.330          H  
ATOM   6637 1HG  GLU A 437     -12.749 -23.092 -23.809  1.00  0.330          H  
ATOM   6638 2HG  GLU A 437     -13.410 -21.787 -22.904  1.00  0.330          H  
ATOM   6639  N   THR A 438     -10.515 -18.826 -25.667  1.00  0.130          N  
ATOM   6640  CA  THR A 438      -9.951 -18.059 -26.762  1.00  0.190          C  
ATOM   6641  C   THR A 438      -8.499 -17.691 -26.457  1.00  0.150          C  
ATOM   6642  O   THR A 438      -7.641 -17.746 -27.342  1.00  0.220          O  
ATOM   6643  CB  THR A 438     -10.766 -16.765 -27.003  1.00  0.240          C  
ATOM   6644  OG1 THR A 438     -12.128 -17.103 -27.298  1.00  0.240          O  
ATOM   6645  CG2 THR A 438     -10.183 -15.981 -28.179  1.00  0.240          C  
ATOM   6646  H   THR A 438     -10.793 -18.307 -24.835  1.00  0.160          H  
ATOM   6647  HA  THR A 438      -9.971 -18.666 -27.665  1.00  0.230          H  
ATOM   6648  HB  THR A 438     -10.741 -16.146 -26.105  1.00  0.290          H  
ATOM   6649  HG1 THR A 438     -12.548 -17.451 -26.494  1.00  0.290          H  
ATOM   6650 1HG2 THR A 438     -10.772 -15.081 -28.336  1.00  0.290          H  
ATOM   6651 2HG2 THR A 438      -9.152 -15.701 -27.971  1.00  0.290          H  
ATOM   6652 3HG2 THR A 438     -10.215 -16.598 -29.076  1.00  0.290          H  
ATOM   6653  N   GLN A 439      -8.227 -17.287 -25.209  1.00  0.190          N  
ATOM   6654  CA  GLN A 439      -6.881 -16.869 -24.806  1.00  0.220          C  
ATOM   6655  C   GLN A 439      -5.914 -18.020 -24.518  1.00  0.200          C  
ATOM   6656  O   GLN A 439      -4.714 -17.909 -24.774  1.00  0.240          O  
ATOM   6657  CB  GLN A 439      -6.959 -15.969 -23.584  1.00  0.300          C  
ATOM   6658  CG  GLN A 439      -7.586 -14.645 -23.861  1.00  0.300          C  
ATOM   6659  CD  GLN A 439      -7.678 -13.803 -22.640  1.00  0.300          C  
ATOM   6660  OE1 GLN A 439      -7.943 -14.311 -21.544  1.00  0.300          O  
ATOM   6661  NE2 GLN A 439      -7.453 -12.503 -22.802  1.00  0.300          N  
ATOM   6662  H   GLN A 439      -8.996 -17.230 -24.538  1.00  0.230          H  
ATOM   6663  HA  GLN A 439      -6.458 -16.289 -25.624  1.00  0.260          H  
ATOM   6664 1HB  GLN A 439      -7.552 -16.462 -22.815  1.00  0.360          H  
ATOM   6665 2HB  GLN A 439      -5.961 -15.808 -23.182  1.00  0.360          H  
ATOM   6666 1HG  GLN A 439      -6.990 -14.118 -24.603  1.00  0.360          H  
ATOM   6667 2HG  GLN A 439      -8.597 -14.810 -24.238  1.00  0.360          H  
ATOM   6668 1HE2 GLN A 439      -7.492 -11.876 -22.017  1.00  0.360          H  
ATOM   6669 2HE2 GLN A 439      -7.237 -12.140 -23.711  1.00  0.360          H  
ATOM   6670  N   TYR A 440      -6.436 -19.115 -23.979  1.00  0.170          N  
ATOM   6671  CA  TYR A 440      -5.671 -20.280 -23.588  1.00  0.190          C  
ATOM   6672  C   TYR A 440      -6.299 -21.573 -24.142  1.00  0.200          C  
ATOM   6673  O   TYR A 440      -6.545 -22.504 -23.374  1.00  0.220          O  
ATOM   6674  CB  TYR A 440      -5.577 -20.340 -22.064  1.00  0.260          C  
ATOM   6675  CG  TYR A 440      -4.943 -19.118 -21.448  1.00  0.260          C  
ATOM   6676  CD1 TYR A 440      -5.734 -18.112 -20.939  1.00  0.260          C  
ATOM   6677  CD2 TYR A 440      -3.569 -19.007 -21.404  1.00  0.260          C  
ATOM   6678  CE1 TYR A 440      -5.153 -16.978 -20.389  1.00  0.260          C  
ATOM   6679  CE2 TYR A 440      -2.980 -17.888 -20.860  1.00  0.260          C  
ATOM   6680  CZ  TYR A 440      -3.757 -16.872 -20.357  1.00  0.260          C  
ATOM   6681  OH  TYR A 440      -3.143 -15.746 -19.815  1.00  0.260          O  
ATOM   6682  H   TYR A 440      -7.435 -19.155 -23.803  1.00  0.200          H  
ATOM   6683  HA  TYR A 440      -4.662 -20.187 -23.982  1.00  0.230          H  
ATOM   6684 1HB  TYR A 440      -6.576 -20.471 -21.636  1.00  0.310          H  
ATOM   6685 2HB  TYR A 440      -4.982 -21.192 -21.790  1.00  0.310          H  
ATOM   6686  HD1 TYR A 440      -6.807 -18.217 -20.985  1.00  0.310          H  
ATOM   6687  HD2 TYR A 440      -2.947 -19.804 -21.807  1.00  0.310          H  
ATOM   6688  HE1 TYR A 440      -5.780 -16.177 -19.993  1.00  0.310          H  
ATOM   6689  HE2 TYR A 440      -1.891 -17.800 -20.831  1.00  0.310          H  
ATOM   6690  HH  TYR A 440      -2.152 -15.867 -19.818  1.00  0.310          H  
ATOM   6691  N   PRO A 441      -6.539 -21.693 -25.468  1.00  0.220          N  
ATOM   6692  CA  PRO A 441      -7.250 -22.788 -26.126  1.00  0.250          C  
ATOM   6693  C   PRO A 441      -6.597 -24.155 -25.928  1.00  0.230          C  
ATOM   6694  O   PRO A 441      -7.250 -25.194 -26.039  1.00  0.270          O  
ATOM   6695  CB  PRO A 441      -7.200 -22.384 -27.603  1.00  0.380          C  
ATOM   6696  CG  PRO A 441      -6.010 -21.462 -27.718  1.00  0.380          C  
ATOM   6697  CD  PRO A 441      -5.988 -20.708 -26.422  1.00  0.380          C  
ATOM   6698  HA  PRO A 441      -8.293 -22.799 -25.767  1.00  0.300          H  
ATOM   6699 1HB  PRO A 441      -7.109 -23.282 -28.234  1.00  0.450          H  
ATOM   6700 2HB  PRO A 441      -8.147 -21.887 -27.880  1.00  0.450          H  
ATOM   6701 1HG  PRO A 441      -5.086 -22.040 -27.899  1.00  0.450          H  
ATOM   6702 2HG  PRO A 441      -6.139 -20.791 -28.582  1.00  0.450          H  
ATOM   6703 1HD  PRO A 441      -4.963 -20.406 -26.180  1.00  0.450          H  
ATOM   6704 2HD  PRO A 441      -6.655 -19.862 -26.522  1.00  0.450          H  
ATOM   6705  N   ASP A 442      -5.316 -24.156 -25.581  1.00  0.210          N  
ATOM   6706  CA  ASP A 442      -4.573 -25.386 -25.379  1.00  0.210          C  
ATOM   6707  C   ASP A 442      -4.851 -26.044 -24.023  1.00  0.190          C  
ATOM   6708  O   ASP A 442      -4.369 -27.149 -23.764  1.00  0.210          O  
ATOM   6709  CB  ASP A 442      -3.080 -25.094 -25.489  1.00  0.290          C  
ATOM   6710  CG  ASP A 442      -2.639 -24.694 -26.897  1.00  0.290          C  
ATOM   6711  OD1 ASP A 442      -3.304 -25.018 -27.853  1.00  0.290          O  
ATOM   6712  OD2 ASP A 442      -1.637 -24.033 -26.992  1.00  0.290          O  
ATOM   6713  H   ASP A 442      -4.817 -23.286 -25.491  1.00  0.250          H  
ATOM   6714  HA  ASP A 442      -4.857 -26.087 -26.163  1.00  0.250          H  
ATOM   6715 1HB  ASP A 442      -2.820 -24.293 -24.799  1.00  0.350          H  
ATOM   6716 2HB  ASP A 442      -2.518 -25.978 -25.187  1.00  0.350          H  
ATOM   6717  N   MET A 443      -5.574 -25.359 -23.131  1.00  0.170          N  
ATOM   6718  CA  MET A 443      -5.863 -25.928 -21.815  1.00  0.200          C  
ATOM   6719  C   MET A 443      -6.971 -26.970 -21.867  1.00  0.200          C  
ATOM   6720  O   MET A 443      -7.953 -26.809 -22.592  1.00  0.200          O  
ATOM   6721  CB  MET A 443      -6.242 -24.839 -20.831  1.00  0.270          C  
ATOM   6722  CG  MET A 443      -5.105 -23.937 -20.442  1.00  0.270          C  
ATOM   6723  SD  MET A 443      -5.594 -22.628 -19.298  1.00  0.270          S  
ATOM   6724  CE  MET A 443      -5.879 -23.548 -17.812  1.00  0.270          C  
ATOM   6725  H   MET A 443      -5.954 -24.440 -23.380  1.00  0.200          H  
ATOM   6726  HA  MET A 443      -4.966 -26.427 -21.449  1.00  0.240          H  
ATOM   6727 1HB  MET A 443      -7.000 -24.208 -21.285  1.00  0.320          H  
ATOM   6728 2HB  MET A 443      -6.675 -25.300 -19.949  1.00  0.320          H  
ATOM   6729 1HG  MET A 443      -4.324 -24.534 -19.976  1.00  0.320          H  
ATOM   6730 2HG  MET A 443      -4.692 -23.483 -21.340  1.00  0.320          H  
ATOM   6731 1HE  MET A 443      -6.167 -22.883 -17.031  1.00  0.320          H  
ATOM   6732 2HE  MET A 443      -6.664 -24.256 -17.974  1.00  0.320          H  
ATOM   6733 3HE  MET A 443      -4.968 -24.071 -17.522  1.00  0.320          H  
ATOM   6734  N   THR A 444      -6.823 -28.013 -21.053  1.00  0.210          N  
ATOM   6735  CA  THR A 444      -7.809 -29.082 -20.902  1.00  0.210          C  
ATOM   6736  C   THR A 444      -9.066 -28.491 -20.253  1.00  0.180          C  
ATOM   6737  O   THR A 444      -8.928 -27.712 -19.317  1.00  0.160          O  
ATOM   6738  CB  THR A 444      -7.213 -30.236 -20.046  1.00  0.290          C  
ATOM   6739  OG1 THR A 444      -6.060 -30.768 -20.706  1.00  0.290          O  
ATOM   6740  CG2 THR A 444      -8.194 -31.362 -19.817  1.00  0.290          C  
ATOM   6741  H   THR A 444      -5.974 -28.066 -20.470  1.00  0.250          H  
ATOM   6742  HA  THR A 444      -8.031 -29.473 -21.889  1.00  0.250          H  
ATOM   6743  HB  THR A 444      -6.922 -29.842 -19.091  1.00  0.350          H  
ATOM   6744  HG1 THR A 444      -5.353 -30.110 -20.702  1.00  0.350          H  
ATOM   6745 1HG2 THR A 444      -7.714 -32.126 -19.208  1.00  0.350          H  
ATOM   6746 2HG2 THR A 444      -9.067 -31.003 -19.302  1.00  0.350          H  
ATOM   6747 3HG2 THR A 444      -8.480 -31.793 -20.768  1.00  0.350          H  
ATOM   6748  N   PRO A 445     -10.306 -28.821 -20.664  1.00  0.170          N  
ATOM   6749  CA  PRO A 445     -11.529 -28.319 -20.045  1.00  0.160          C  
ATOM   6750  C   PRO A 445     -11.529 -28.353 -18.513  1.00  0.140          C  
ATOM   6751  O   PRO A 445     -12.028 -27.408 -17.893  1.00  0.120          O  
ATOM   6752  CB  PRO A 445     -12.583 -29.253 -20.642  1.00  0.240          C  
ATOM   6753  CG  PRO A 445     -12.034 -29.588 -22.022  1.00  0.240          C  
ATOM   6754  CD  PRO A 445     -10.535 -29.704 -21.836  1.00  0.240          C  
ATOM   6755  HA  PRO A 445     -11.706 -27.301 -20.392  1.00  0.190          H  
ATOM   6756 1HB  PRO A 445     -12.717 -30.143 -19.998  1.00  0.290          H  
ATOM   6757 2HB  PRO A 445     -13.562 -28.748 -20.684  1.00  0.290          H  
ATOM   6758 1HG  PRO A 445     -12.491 -30.518 -22.396  1.00  0.290          H  
ATOM   6759 2HG  PRO A 445     -12.306 -28.794 -22.735  1.00  0.290          H  
ATOM   6760 1HD  PRO A 445     -10.271 -30.739 -21.638  1.00  0.290          H  
ATOM   6761 2HD  PRO A 445     -10.040 -29.301 -22.735  1.00  0.290          H  
ATOM   6762  N   SER A 446     -10.923 -29.378 -17.894  1.00  0.160          N  
ATOM   6763  CA  SER A 446     -10.876 -29.427 -16.439  1.00  0.140          C  
ATOM   6764  C   SER A 446      -9.950 -28.339 -15.886  1.00  0.140          C  
ATOM   6765  O   SER A 446     -10.179 -27.810 -14.792  1.00  0.230          O  
ATOM   6766  CB  SER A 446     -10.374 -30.777 -15.992  1.00  0.200          C  
ATOM   6767  OG  SER A 446      -9.039 -30.969 -16.393  1.00  0.200          O  
ATOM   6768  H   SER A 446     -10.523 -30.151 -18.402  1.00  0.190          H  
ATOM   6769  HA  SER A 446     -11.882 -29.272 -16.046  1.00  0.170          H  
ATOM   6770 1HB  SER A 446     -10.451 -30.852 -14.907  1.00  0.240          H  
ATOM   6771 2HB  SER A 446     -11.003 -31.555 -16.420  1.00  0.240          H  
ATOM   6772  HG  SER A 446      -8.783 -31.830 -16.046  1.00  0.240          H  
ATOM   6773  N   GLU A 447      -8.903 -28.005 -16.647  1.00  0.150          N  
ATOM   6774  CA  GLU A 447      -7.929 -27.003 -16.261  1.00  0.140          C  
ATOM   6775  C   GLU A 447      -8.538 -25.631 -16.463  1.00  0.130          C  
ATOM   6776  O   GLU A 447      -8.312 -24.722 -15.659  1.00  0.130          O  
ATOM   6777  CB  GLU A 447      -6.642 -27.155 -17.090  1.00  0.200          C  
ATOM   6778  CG  GLU A 447      -5.850 -28.422 -16.799  1.00  0.200          C  
ATOM   6779  CD  GLU A 447      -4.683 -28.677 -17.772  1.00  0.200          C  
ATOM   6780  OE1 GLU A 447      -4.763 -28.293 -18.945  1.00  0.200          O  
ATOM   6781  OE2 GLU A 447      -3.716 -29.252 -17.338  1.00  0.200          O  
ATOM   6782  H   GLU A 447      -8.779 -28.455 -17.546  1.00  0.180          H  
ATOM   6783  HA  GLU A 447      -7.690 -27.130 -15.205  1.00  0.170          H  
ATOM   6784 1HB  GLU A 447      -6.867 -27.120 -18.145  1.00  0.240          H  
ATOM   6785 2HB  GLU A 447      -5.983 -26.324 -16.873  1.00  0.240          H  
ATOM   6786 1HG  GLU A 447      -5.451 -28.349 -15.789  1.00  0.240          H  
ATOM   6787 2HG  GLU A 447      -6.533 -29.271 -16.819  1.00  0.240          H  
ATOM   6788  N   ARG A 448      -9.315 -25.491 -17.547  1.00  0.130          N  
ATOM   6789  CA  ARG A 448      -9.952 -24.226 -17.897  1.00  0.130          C  
ATOM   6790  C   ARG A 448     -10.904 -23.842 -16.763  1.00  0.120          C  
ATOM   6791  O   ARG A 448     -10.973 -22.679 -16.348  1.00  0.130          O  
ATOM   6792  CB  ARG A 448     -10.747 -24.353 -19.202  1.00  0.180          C  
ATOM   6793  CG  ARG A 448      -9.921 -24.564 -20.509  1.00  0.180          C  
ATOM   6794  CD  ARG A 448     -10.824 -24.729 -21.715  1.00  0.180          C  
ATOM   6795  NE  ARG A 448     -10.107 -25.132 -22.963  1.00  0.180          N  
ATOM   6796  CZ  ARG A 448     -10.722 -25.542 -24.109  1.00  0.180          C  
ATOM   6797  NH1 ARG A 448     -12.039 -25.620 -24.166  1.00  0.180          N  
ATOM   6798  NH2 ARG A 448     -10.012 -25.873 -25.187  1.00  0.180          N  
ATOM   6799  H   ARG A 448      -9.405 -26.307 -18.158  1.00  0.160          H  
ATOM   6800  HA  ARG A 448      -9.188 -23.456 -18.006  1.00  0.160          H  
ATOM   6801 1HB  ARG A 448     -11.432 -25.188 -19.118  1.00  0.220          H  
ATOM   6802 2HB  ARG A 448     -11.349 -23.456 -19.342  1.00  0.220          H  
ATOM   6803 1HG  ARG A 448      -9.283 -23.697 -20.677  1.00  0.220          H  
ATOM   6804 2HG  ARG A 448      -9.307 -25.452 -20.419  1.00  0.220          H  
ATOM   6805 1HD  ARG A 448     -11.588 -25.453 -21.512  1.00  0.220          H  
ATOM   6806 2HD  ARG A 448     -11.295 -23.765 -21.904  1.00  0.220          H  
ATOM   6807  HE  ARG A 448      -9.075 -25.169 -22.950  1.00  0.220          H  
ATOM   6808 1HH1 ARG A 448     -12.599 -25.383 -23.359  1.00  0.220          H  
ATOM   6809 2HH1 ARG A 448     -12.493 -25.919 -25.017  1.00  0.220          H  
ATOM   6810 1HH2 ARG A 448      -8.978 -25.795 -25.202  1.00  0.220          H  
ATOM   6811 2HH2 ARG A 448     -10.478 -26.176 -26.024  1.00  0.220          H  
ATOM   6812  N   LEU A 449     -11.615 -24.844 -16.240  1.00  0.110          N  
ATOM   6813  CA  LEU A 449     -12.517 -24.624 -15.132  1.00  0.110          C  
ATOM   6814  C   LEU A 449     -11.786 -24.219 -13.870  1.00  0.100          C  
ATOM   6815  O   LEU A 449     -12.177 -23.240 -13.221  1.00  0.110          O  
ATOM   6816  CB  LEU A 449     -13.348 -25.865 -14.852  1.00  0.150          C  
ATOM   6817  CG  LEU A 449     -14.251 -25.776 -13.621  1.00  0.150          C  
ATOM   6818  CD1 LEU A 449     -15.207 -24.642 -13.780  1.00  0.150          C  
ATOM   6819  CD2 LEU A 449     -14.985 -27.098 -13.459  1.00  0.150          C  
ATOM   6820  H   LEU A 449     -11.545 -25.773 -16.665  1.00  0.130          H  
ATOM   6821  HA  LEU A 449     -13.178 -23.814 -15.423  1.00  0.130          H  
ATOM   6822 1HB  LEU A 449     -13.976 -26.051 -15.716  1.00  0.180          H  
ATOM   6823 2HB  LEU A 449     -12.676 -26.715 -14.726  1.00  0.180          H  
ATOM   6824  HG  LEU A 449     -13.650 -25.592 -12.730  1.00  0.180          H  
ATOM   6825 1HD1 LEU A 449     -15.816 -24.591 -12.901  1.00  0.180          H  
ATOM   6826 2HD1 LEU A 449     -14.696 -23.694 -13.880  1.00  0.180          H  
ATOM   6827 3HD1 LEU A 449     -15.820 -24.817 -14.665  1.00  0.180          H  
ATOM   6828 1HD2 LEU A 449     -15.633 -27.067 -12.582  1.00  0.180          H  
ATOM   6829 2HD2 LEU A 449     -15.578 -27.288 -14.331  1.00  0.180          H  
ATOM   6830 3HD2 LEU A 449     -14.253 -27.894 -13.342  1.00  0.180          H  
ATOM   6831  N   ASP A 450     -10.727 -24.958 -13.506  1.00  0.110          N  
ATOM   6832  CA  ASP A 450      -9.995 -24.596 -12.308  1.00  0.150          C  
ATOM   6833  C   ASP A 450      -9.448 -23.190 -12.429  1.00  0.150          C  
ATOM   6834  O   ASP A 450      -9.463 -22.442 -11.452  1.00  0.170          O  
ATOM   6835  CB  ASP A 450      -8.825 -25.544 -12.033  1.00  0.190          C  
ATOM   6836  CG  ASP A 450      -9.203 -26.929 -11.492  1.00  0.190          C  
ATOM   6837  OD1 ASP A 450     -10.335 -27.145 -11.094  1.00  0.190          O  
ATOM   6838  OD2 ASP A 450      -8.328 -27.756 -11.415  1.00  0.190          O  
ATOM   6839  H   ASP A 450     -10.453 -25.789 -14.044  1.00  0.130          H  
ATOM   6840  HA  ASP A 450     -10.679 -24.628 -11.463  1.00  0.180          H  
ATOM   6841 1HB  ASP A 450      -8.277 -25.689 -12.970  1.00  0.230          H  
ATOM   6842 2HB  ASP A 450      -8.146 -25.073 -11.343  1.00  0.230          H  
ATOM   6843  N   LEU A 451      -8.992 -22.799 -13.627  1.00  0.130          N  
ATOM   6844  CA  LEU A 451      -8.473 -21.456 -13.800  1.00  0.140          C  
ATOM   6845  C   LEU A 451      -9.562 -20.439 -13.540  1.00  0.140          C  
ATOM   6846  O   LEU A 451      -9.373 -19.537 -12.732  1.00  0.170          O  
ATOM   6847  CB  LEU A 451      -7.916 -21.242 -15.219  1.00  0.190          C  
ATOM   6848  CG  LEU A 451      -7.361 -19.795 -15.583  1.00  0.190          C  
ATOM   6849  CD1 LEU A 451      -6.177 -19.455 -14.694  1.00  0.190          C  
ATOM   6850  CD2 LEU A 451      -6.941 -19.747 -17.072  1.00  0.190          C  
ATOM   6851  H   LEU A 451      -8.962 -23.462 -14.407  1.00  0.160          H  
ATOM   6852  HA  LEU A 451      -7.676 -21.311 -13.077  1.00  0.170          H  
ATOM   6853 1HB  LEU A 451      -7.112 -21.938 -15.338  1.00  0.230          H  
ATOM   6854 2HB  LEU A 451      -8.694 -21.496 -15.939  1.00  0.230          H  
ATOM   6855  HG  LEU A 451      -8.144 -19.054 -15.408  1.00  0.230          H  
ATOM   6856 1HD1 LEU A 451      -5.811 -18.458 -14.945  1.00  0.230          H  
ATOM   6857 2HD1 LEU A 451      -6.468 -19.468 -13.648  1.00  0.230          H  
ATOM   6858 3HD1 LEU A 451      -5.381 -20.181 -14.853  1.00  0.230          H  
ATOM   6859 1HD2 LEU A 451      -6.573 -18.748 -17.321  1.00  0.230          H  
ATOM   6860 2HD2 LEU A 451      -6.156 -20.468 -17.252  1.00  0.230          H  
ATOM   6861 3HD2 LEU A 451      -7.797 -19.981 -17.699  1.00  0.230          H  
ATOM   6862  N   ALA A 452     -10.745 -20.604 -14.144  1.00  0.120          N  
ATOM   6863  CA  ALA A 452     -11.797 -19.616 -13.927  1.00  0.110          C  
ATOM   6864  C   ALA A 452     -12.151 -19.494 -12.453  1.00  0.110          C  
ATOM   6865  O   ALA A 452     -12.364 -18.380 -11.959  1.00  0.110          O  
ATOM   6866  CB  ALA A 452     -13.029 -19.972 -14.745  1.00  0.160          C  
ATOM   6867  H   ALA A 452     -10.885 -21.391 -14.789  1.00  0.140          H  
ATOM   6868  HA  ALA A 452     -11.419 -18.653 -14.233  1.00  0.130          H  
ATOM   6869 1HB  ALA A 452     -13.802 -19.218 -14.601  1.00  0.190          H  
ATOM   6870 2HB  ALA A 452     -12.759 -20.019 -15.797  1.00  0.190          H  
ATOM   6871 3HB  ALA A 452     -13.405 -20.946 -14.425  1.00  0.190          H  
ATOM   6872  N   LYS A 453     -12.175 -20.614 -11.730  1.00  0.100          N  
ATOM   6873  CA  LYS A 453     -12.484 -20.569 -10.311  1.00  0.100          C  
ATOM   6874  C   LYS A 453     -11.390 -19.803  -9.570  1.00  0.100          C  
ATOM   6875  O   LYS A 453     -11.670 -18.916  -8.754  1.00  0.100          O  
ATOM   6876  CB  LYS A 453     -12.634 -21.992  -9.761  1.00  0.140          C  
ATOM   6877  CG  LYS A 453     -13.020 -22.084  -8.287  1.00  0.140          C  
ATOM   6878  CD  LYS A 453     -13.204 -23.542  -7.852  1.00  0.140          C  
ATOM   6879  CE  LYS A 453     -13.551 -23.656  -6.366  1.00  0.140          C  
ATOM   6880  NZ  LYS A 453     -13.704 -25.080  -5.937  1.00  0.140          N  
ATOM   6881  H   LYS A 453     -12.022 -21.516 -12.199  1.00  0.120          H  
ATOM   6882  HA  LYS A 453     -13.422 -20.034 -10.171  1.00  0.120          H  
ATOM   6883 1HB  LYS A 453     -13.388 -22.522 -10.343  1.00  0.170          H  
ATOM   6884 2HB  LYS A 453     -11.692 -22.527  -9.896  1.00  0.170          H  
ATOM   6885 1HG  LYS A 453     -12.255 -21.609  -7.668  1.00  0.170          H  
ATOM   6886 2HG  LYS A 453     -13.949 -21.560  -8.151  1.00  0.170          H  
ATOM   6887 1HD  LYS A 453     -14.011 -23.995  -8.432  1.00  0.170          H  
ATOM   6888 2HD  LYS A 453     -12.285 -24.097  -8.046  1.00  0.170          H  
ATOM   6889 1HE  LYS A 453     -12.765 -23.189  -5.775  1.00  0.170          H  
ATOM   6890 2HE  LYS A 453     -14.492 -23.132  -6.176  1.00  0.170          H  
ATOM   6891 1HZ  LYS A 453     -13.943 -25.124  -4.944  1.00  0.170          H  
ATOM   6892 2HZ  LYS A 453     -14.448 -25.509  -6.475  1.00  0.170          H  
ATOM   6893 3HZ  LYS A 453     -12.852 -25.596  -6.087  1.00  0.170          H  
ATOM   6894  N   LYS A 454     -10.127 -20.152  -9.851  1.00  0.120          N  
ATOM   6895  CA  LYS A 454      -8.982 -19.540  -9.196  1.00  0.140          C  
ATOM   6896  C   LYS A 454      -8.872 -18.047  -9.464  1.00  0.140          C  
ATOM   6897  O   LYS A 454      -8.538 -17.279  -8.551  1.00  0.140          O  
ATOM   6898  CB  LYS A 454      -7.690 -20.249  -9.627  1.00  0.190          C  
ATOM   6899  CG  LYS A 454      -7.526 -21.670  -9.054  1.00  0.190          C  
ATOM   6900  CD  LYS A 454      -6.302 -22.385  -9.629  1.00  0.190          C  
ATOM   6901  CE  LYS A 454      -6.225 -23.835  -9.127  1.00  0.190          C  
ATOM   6902  NZ  LYS A 454      -5.125 -24.620  -9.790  1.00  0.190          N  
ATOM   6903  H   LYS A 454      -9.957 -20.901 -10.530  1.00  0.140          H  
ATOM   6904  HA  LYS A 454      -9.124 -19.684  -8.137  1.00  0.170          H  
ATOM   6905 1HB  LYS A 454      -7.660 -20.315 -10.716  1.00  0.230          H  
ATOM   6906 2HB  LYS A 454      -6.836 -19.658  -9.310  1.00  0.230          H  
ATOM   6907 1HG  LYS A 454      -7.396 -21.597  -7.974  1.00  0.230          H  
ATOM   6908 2HG  LYS A 454      -8.420 -22.253  -9.242  1.00  0.230          H  
ATOM   6909 1HD  LYS A 454      -6.369 -22.387 -10.720  1.00  0.230          H  
ATOM   6910 2HD  LYS A 454      -5.406 -21.859  -9.341  1.00  0.230          H  
ATOM   6911 1HE  LYS A 454      -6.066 -23.843  -8.046  1.00  0.230          H  
ATOM   6912 2HE  LYS A 454      -7.175 -24.315  -9.343  1.00  0.230          H  
ATOM   6913 1HZ  LYS A 454      -5.155 -25.581  -9.448  1.00  0.230          H  
ATOM   6914 2HZ  LYS A 454      -5.278 -24.628 -10.787  1.00  0.230          H  
ATOM   6915 3HZ  LYS A 454      -4.216 -24.222  -9.598  1.00  0.230          H  
ATOM   6916  N   VAL A 455      -9.144 -17.631 -10.700  1.00  0.160          N  
ATOM   6917  CA  VAL A 455      -9.088 -16.231 -11.066  1.00  0.170          C  
ATOM   6918  C   VAL A 455     -10.223 -15.458 -10.432  1.00  0.150          C  
ATOM   6919  O   VAL A 455     -10.007 -14.352  -9.935  1.00  0.170          O  
ATOM   6920  CB  VAL A 455      -9.089 -16.018 -12.588  1.00  0.230          C  
ATOM   6921  CG1 VAL A 455      -9.219 -14.519 -12.891  1.00  0.230          C  
ATOM   6922  CG2 VAL A 455      -7.778 -16.550 -13.175  1.00  0.230          C  
ATOM   6923  H   VAL A 455      -9.382 -18.331 -11.405  1.00  0.190          H  
ATOM   6924  HA  VAL A 455      -8.150 -15.826 -10.691  1.00  0.200          H  
ATOM   6925  HB  VAL A 455      -9.936 -16.548 -13.032  1.00  0.280          H  
ATOM   6926 1HG1 VAL A 455      -9.208 -14.350 -13.955  1.00  0.280          H  
ATOM   6927 2HG1 VAL A 455     -10.143 -14.136 -12.493  1.00  0.280          H  
ATOM   6928 3HG1 VAL A 455      -8.384 -13.981 -12.441  1.00  0.280          H  
ATOM   6929 1HG2 VAL A 455      -7.763 -16.410 -14.252  1.00  0.280          H  
ATOM   6930 2HG2 VAL A 455      -6.943 -16.016 -12.739  1.00  0.280          H  
ATOM   6931 3HG2 VAL A 455      -7.693 -17.604 -12.946  1.00  0.280          H  
ATOM   6932  N   LEU A 456     -11.450 -15.983 -10.478  1.00  0.130          N  
ATOM   6933  CA  LEU A 456     -12.536 -15.224  -9.890  1.00  0.130          C  
ATOM   6934  C   LEU A 456     -12.298 -15.058  -8.392  1.00  0.110          C  
ATOM   6935  O   LEU A 456     -12.534 -13.979  -7.850  1.00  0.130          O  
ATOM   6936  CB  LEU A 456     -13.900 -15.863 -10.198  1.00  0.180          C  
ATOM   6937  CG  LEU A 456     -15.176 -15.096  -9.684  1.00  0.180          C  
ATOM   6938  CD1 LEU A 456     -15.198 -13.661 -10.262  1.00  0.180          C  
ATOM   6939  CD2 LEU A 456     -16.432 -15.857 -10.159  1.00  0.180          C  
ATOM   6940  H   LEU A 456     -11.629 -16.885 -10.927  1.00  0.160          H  
ATOM   6941  HA  LEU A 456     -12.517 -14.240 -10.346  1.00  0.160          H  
ATOM   6942 1HB  LEU A 456     -13.987 -15.986 -11.270  1.00  0.220          H  
ATOM   6943 2HB  LEU A 456     -13.910 -16.864  -9.751  1.00  0.220          H  
ATOM   6944  HG  LEU A 456     -15.173 -15.040  -8.593  1.00  0.220          H  
ATOM   6945 1HD1 LEU A 456     -16.083 -13.157  -9.936  1.00  0.220          H  
ATOM   6946 2HD1 LEU A 456     -14.334 -13.094  -9.924  1.00  0.220          H  
ATOM   6947 3HD1 LEU A 456     -15.187 -13.711 -11.336  1.00  0.220          H  
ATOM   6948 1HD2 LEU A 456     -17.327 -15.337  -9.815  1.00  0.220          H  
ATOM   6949 2HD2 LEU A 456     -16.442 -15.911 -11.251  1.00  0.220          H  
ATOM   6950 3HD2 LEU A 456     -16.415 -16.861  -9.753  1.00  0.220          H  
ATOM   6951  N   MET A 457     -11.822 -16.107  -7.704  1.00  0.090          N  
ATOM   6952  CA  MET A 457     -11.503 -15.928  -6.298  1.00  0.080          C  
ATOM   6953  C   MET A 457     -10.333 -14.966  -6.091  1.00  0.090          C  
ATOM   6954  O   MET A 457     -10.443 -14.014  -5.334  1.00  0.100          O  
ATOM   6955  CB  MET A 457     -11.189 -17.261  -5.639  1.00  0.120          C  
ATOM   6956  CG  MET A 457     -12.384 -18.161  -5.440  1.00  0.120          C  
ATOM   6957  SD  MET A 457     -11.985 -19.787  -4.871  1.00  0.120          S  
ATOM   6958  CE  MET A 457     -11.469 -19.417  -3.184  1.00  0.120          C  
ATOM   6959  H   MET A 457     -11.681 -17.018  -8.155  1.00  0.110          H  
ATOM   6960  HA  MET A 457     -12.368 -15.493  -5.808  1.00  0.100          H  
ATOM   6961 1HB  MET A 457     -10.481 -17.801  -6.267  1.00  0.140          H  
ATOM   6962 2HB  MET A 457     -10.709 -17.074  -4.690  1.00  0.140          H  
ATOM   6963 1HG  MET A 457     -12.951 -17.707  -4.662  1.00  0.140          H  
ATOM   6964 2HG  MET A 457     -12.990 -18.226  -6.347  1.00  0.140          H  
ATOM   6965 1HE  MET A 457     -11.158 -20.328  -2.710  1.00  0.140          H  
ATOM   6966 2HE  MET A 457     -10.632 -18.731  -3.179  1.00  0.140          H  
ATOM   6967 3HE  MET A 457     -12.302 -18.972  -2.632  1.00  0.140          H  
ATOM   6968  N   SER A 458      -9.224 -15.158  -6.807  1.00  0.090          N  
ATOM   6969  CA  SER A 458      -8.036 -14.334  -6.590  1.00  0.110          C  
ATOM   6970  C   SER A 458      -8.260 -12.867  -6.872  1.00  0.110          C  
ATOM   6971  O   SER A 458      -7.793 -12.003  -6.133  1.00  0.120          O  
ATOM   6972  CB  SER A 458      -6.913 -14.802  -7.480  1.00  0.150          C  
ATOM   6973  OG  SER A 458      -6.502 -16.077  -7.131  1.00  0.150          O  
ATOM   6974  H   SER A 458      -9.164 -15.927  -7.469  1.00  0.110          H  
ATOM   6975  HA  SER A 458      -7.735 -14.446  -5.546  1.00  0.130          H  
ATOM   6976 1HB  SER A 458      -7.239 -14.792  -8.522  1.00  0.180          H  
ATOM   6977 2HB  SER A 458      -6.076 -14.109  -7.391  1.00  0.180          H  
ATOM   6978  HG  SER A 458      -7.190 -16.681  -7.501  1.00  0.180          H  
ATOM   6979  N   SER A 459      -9.003 -12.573  -7.929  1.00  0.110          N  
ATOM   6980  CA  SER A 459      -9.272 -11.210  -8.365  1.00  0.120          C  
ATOM   6981  C   SER A 459     -10.367 -10.526  -7.549  1.00  0.110          C  
ATOM   6982  O   SER A 459     -10.666  -9.348  -7.768  1.00  0.130          O  
ATOM   6983  CB  SER A 459      -9.650 -11.217  -9.826  1.00  0.160          C  
ATOM   6984  OG  SER A 459     -10.872 -11.852 -10.016  1.00  0.160          O  
ATOM   6985  H   SER A 459      -9.373 -13.328  -8.507  1.00  0.130          H  
ATOM   6986  HA  SER A 459      -8.355 -10.629  -8.249  1.00  0.140          H  
ATOM   6987 1HB  SER A 459      -9.710 -10.208 -10.181  1.00  0.200          H  
ATOM   6988 2HB  SER A 459      -8.879 -11.725 -10.405  1.00  0.200          H  
ATOM   6989  HG  SER A 459     -10.691 -12.803  -9.913  1.00  0.200          H  
ATOM   6990  N   ALA A 460     -11.010 -11.278  -6.653  1.00  0.100          N  
ATOM   6991  CA  ALA A 460     -12.095 -10.783  -5.838  1.00  0.100          C  
ATOM   6992  C   ALA A 460     -11.571  -9.676  -4.946  1.00  0.100          C  
ATOM   6993  O   ALA A 460     -10.397  -9.683  -4.577  1.00  0.100          O  
ATOM   6994  CB  ALA A 460     -12.699 -11.909  -5.025  1.00  0.140          C  
ATOM   6995  H   ALA A 460     -10.704 -12.235  -6.470  1.00  0.120          H  
ATOM   6996  HA  ALA A 460     -12.855 -10.367  -6.497  1.00  0.120          H  
ATOM   6997 1HB  ALA A 460     -13.487 -11.525  -4.467  1.00  0.170          H  
ATOM   6998 2HB  ALA A 460     -13.067 -12.684  -5.691  1.00  0.170          H  
ATOM   6999 3HB  ALA A 460     -11.947 -12.325  -4.364  1.00  0.170          H  
ATOM   7000  N   THR A 461     -12.418  -8.714  -4.621  1.00  0.100          N  
ATOM   7001  CA  THR A 461     -11.990  -7.627  -3.750  1.00  0.090          C  
ATOM   7002  C   THR A 461     -12.441  -7.867  -2.318  1.00  0.080          C  
ATOM   7003  O   THR A 461     -13.630  -8.028  -2.037  1.00  0.080          O  
ATOM   7004  CB  THR A 461     -12.525  -6.278  -4.277  1.00  0.130          C  
ATOM   7005  OG1 THR A 461     -11.983  -6.037  -5.602  1.00  0.130          O  
ATOM   7006  CG2 THR A 461     -12.126  -5.145  -3.353  1.00  0.130          C  
ATOM   7007  H   THR A 461     -13.377  -8.783  -4.974  1.00  0.120          H  
ATOM   7008  HA  THR A 461     -10.901  -7.584  -3.753  1.00  0.110          H  
ATOM   7009  HB  THR A 461     -13.613  -6.321  -4.343  1.00  0.160          H  
ATOM   7010  HG1 THR A 461     -12.336  -6.713  -6.203  1.00  0.160          H  
ATOM   7011 1HG2 THR A 461     -12.509  -4.207  -3.748  1.00  0.160          H  
ATOM   7012 2HG2 THR A 461     -12.538  -5.305  -2.357  1.00  0.160          H  
ATOM   7013 3HG2 THR A 461     -11.036  -5.095  -3.288  1.00  0.160          H  
ATOM   7014  N   ALA A 462     -11.501  -7.938  -1.382  1.00  0.100          N  
ATOM   7015  CA  ALA A 462     -11.936  -8.195  -0.017  1.00  0.100          C  
ATOM   7016  C   ALA A 462     -12.813  -7.033   0.400  1.00  0.090          C  
ATOM   7017  O   ALA A 462     -12.438  -5.872   0.212  1.00  0.090          O  
ATOM   7018  CB  ALA A 462     -10.753  -8.384   0.920  1.00  0.140          C  
ATOM   7019  H   ALA A 462     -10.518  -7.789  -1.612  1.00  0.120          H  
ATOM   7020  HA  ALA A 462     -12.539  -9.100   0.002  1.00  0.120          H  
ATOM   7021 1HB  ALA A 462     -11.115  -8.575   1.929  1.00  0.170          H  
ATOM   7022 2HB  ALA A 462     -10.159  -9.233   0.585  1.00  0.170          H  
ATOM   7023 3HB  ALA A 462     -10.137  -7.484   0.916  1.00  0.170          H  
ATOM   7024  N   LEU A 463     -13.927  -7.318   1.052  1.00  0.090          N  
ATOM   7025  CA  LEU A 463     -14.771  -6.243   1.507  1.00  0.090          C  
ATOM   7026  C   LEU A 463     -14.362  -5.875   2.901  1.00  0.100          C  
ATOM   7027  O   LEU A 463     -13.995  -6.743   3.709  1.00  0.140          O  
ATOM   7028  CB  LEU A 463     -16.251  -6.639   1.442  1.00  0.130          C  
ATOM   7029  CG  LEU A 463     -16.812  -7.001   0.040  1.00  0.130          C  
ATOM   7030  CD1 LEU A 463     -18.271  -7.423   0.199  1.00  0.130          C  
ATOM   7031  CD2 LEU A 463     -16.673  -5.800  -0.926  1.00  0.130          C  
ATOM   7032  H   LEU A 463     -14.215  -8.281   1.204  1.00  0.110          H  
ATOM   7033  HA  LEU A 463     -14.604  -5.369   0.885  1.00  0.110          H  
ATOM   7034 1HB  LEU A 463     -16.394  -7.517   2.068  1.00  0.150          H  
ATOM   7035 2HB  LEU A 463     -16.850  -5.823   1.847  1.00  0.150          H  
ATOM   7036  HG  LEU A 463     -16.261  -7.853  -0.368  1.00  0.150          H  
ATOM   7037 1HD1 LEU A 463     -18.673  -7.698  -0.763  1.00  0.150          H  
ATOM   7038 2HD1 LEU A 463     -18.322  -8.270   0.862  1.00  0.150          H  
ATOM   7039 3HD1 LEU A 463     -18.857  -6.606   0.610  1.00  0.150          H  
ATOM   7040 1HD2 LEU A 463     -17.080  -6.053  -1.895  1.00  0.150          H  
ATOM   7041 2HD2 LEU A 463     -17.207  -4.957  -0.532  1.00  0.150          H  
ATOM   7042 3HD2 LEU A 463     -15.625  -5.540  -1.050  1.00  0.150          H  
ATOM   7043  N   TYR A 464     -14.415  -4.587   3.178  1.00  0.190          N  
ATOM   7044  CA  TYR A 464     -13.999  -4.067   4.456  1.00  0.310          C  
ATOM   7045  C   TYR A 464     -15.174  -3.652   5.309  1.00  0.260          C  
ATOM   7046  O   TYR A 464     -16.104  -2.979   4.853  1.00  0.250          O  
ATOM   7047  CB  TYR A 464     -13.048  -2.913   4.189  1.00  0.390          C  
ATOM   7048  CG  TYR A 464     -12.369  -2.277   5.358  1.00  0.390          C  
ATOM   7049  CD1 TYR A 464     -11.258  -2.881   5.902  1.00  0.390          C  
ATOM   7050  CD2 TYR A 464     -12.802  -1.072   5.833  1.00  0.390          C  
ATOM   7051  CE1 TYR A 464     -10.566  -2.276   6.906  1.00  0.390          C  
ATOM   7052  CE2 TYR A 464     -12.120  -0.451   6.839  1.00  0.390          C  
ATOM   7053  CZ  TYR A 464     -10.992  -1.045   7.370  1.00  0.390          C  
ATOM   7054  OH  TYR A 464     -10.283  -0.400   8.359  1.00  0.390          O  
ATOM   7055  H   TYR A 464     -14.729  -3.944   2.464  1.00  0.230          H  
ATOM   7056  HA  TYR A 464     -13.472  -4.837   4.982  1.00  0.370          H  
ATOM   7057 1HB  TYR A 464     -12.272  -3.255   3.507  1.00  0.460          H  
ATOM   7058 2HB  TYR A 464     -13.597  -2.129   3.667  1.00  0.460          H  
ATOM   7059  HD1 TYR A 464     -10.923  -3.826   5.520  1.00  0.460          H  
ATOM   7060  HD2 TYR A 464     -13.672  -0.606   5.394  1.00  0.460          H  
ATOM   7061  HE1 TYR A 464      -9.677  -2.752   7.323  1.00  0.460          H  
ATOM   7062  HE2 TYR A 464     -12.458   0.522   7.205  1.00  0.460          H  
ATOM   7063  HH  TYR A 464      -9.561  -0.965   8.665  1.00  0.460          H  
ATOM   7064  N   ASP A 465     -15.157  -4.052   6.564  1.00  0.250          N  
ATOM   7065  CA  ASP A 465     -16.226  -3.665   7.437  1.00  0.240          C  
ATOM   7066  C   ASP A 465     -15.896  -2.292   7.964  1.00  0.190          C  
ATOM   7067  O   ASP A 465     -15.118  -2.121   8.918  1.00  0.210          O  
ATOM   7068  CB  ASP A 465     -16.459  -4.666   8.575  1.00  0.340          C  
ATOM   7069  CG  ASP A 465     -17.678  -4.267   9.447  1.00  0.340          C  
ATOM   7070  OD1 ASP A 465     -17.919  -3.059   9.583  1.00  0.340          O  
ATOM   7071  OD2 ASP A 465     -18.352  -5.131   9.985  1.00  0.340          O  
ATOM   7072  H   ASP A 465     -14.383  -4.588   6.939  1.00  0.300          H  
ATOM   7073  HA  ASP A 465     -17.148  -3.594   6.861  1.00  0.290          H  
ATOM   7074 1HB  ASP A 465     -16.600  -5.657   8.170  1.00  0.410          H  
ATOM   7075 2HB  ASP A 465     -15.571  -4.706   9.202  1.00  0.410          H  
ATOM   7076  N   GLU A 466     -16.505  -1.311   7.313  1.00  0.140          N  
ATOM   7077  CA  GLU A 466     -16.300   0.110   7.563  1.00  0.190          C  
ATOM   7078  C   GLU A 466     -16.680   0.533   8.984  1.00  0.210          C  
ATOM   7079  O   GLU A 466     -16.260   1.604   9.441  1.00  0.440          O  
ATOM   7080  CB  GLU A 466     -17.101   0.948   6.560  1.00  0.250          C  
ATOM   7081  CG  GLU A 466     -16.616   0.885   5.099  1.00  0.250          C  
ATOM   7082  CD  GLU A 466     -15.261   1.513   4.876  1.00  0.250          C  
ATOM   7083  OE1 GLU A 466     -14.857   2.310   5.685  1.00  0.250          O  
ATOM   7084  OE2 GLU A 466     -14.633   1.194   3.892  1.00  0.250          O  
ATOM   7085  H   GLU A 466     -17.075  -1.612   6.519  1.00  0.170          H  
ATOM   7086  HA  GLU A 466     -15.240   0.327   7.422  1.00  0.230          H  
ATOM   7087 1HB  GLU A 466     -18.142   0.620   6.575  1.00  0.300          H  
ATOM   7088 2HB  GLU A 466     -17.088   1.992   6.871  1.00  0.300          H  
ATOM   7089 1HG  GLU A 466     -16.563  -0.162   4.796  1.00  0.300          H  
ATOM   7090 2HG  GLU A 466     -17.350   1.380   4.462  1.00  0.300          H  
ATOM   7091  N   ASP A 467     -17.535  -0.244   9.657  1.00  0.170          N  
ATOM   7092  CA  ASP A 467     -17.966   0.129  10.996  1.00  0.180          C  
ATOM   7093  C   ASP A 467     -16.992  -0.413  12.017  1.00  0.160          C  
ATOM   7094  O   ASP A 467     -16.726   0.233  13.032  1.00  0.300          O  
ATOM   7095  CB  ASP A 467     -19.371  -0.373  11.276  1.00  0.250          C  
ATOM   7096  CG  ASP A 467     -20.386   0.310  10.388  1.00  0.250          C  
ATOM   7097  OD1 ASP A 467     -20.488   1.534  10.440  1.00  0.250          O  
ATOM   7098  OD2 ASP A 467     -21.073  -0.374   9.650  1.00  0.250          O  
ATOM   7099  H   ASP A 467     -17.830  -1.149   9.269  1.00  0.200          H  
ATOM   7100  HA  ASP A 467     -17.972   1.214  11.072  1.00  0.220          H  
ATOM   7101 1HB  ASP A 467     -19.403  -1.456  11.106  1.00  0.300          H  
ATOM   7102 2HB  ASP A 467     -19.622  -0.195  12.322  1.00  0.300          H  
ATOM   7103  N   GLU A 468     -16.418  -1.577  11.715  1.00  0.140          N  
ATOM   7104  CA  GLU A 468     -15.448  -2.205  12.612  1.00  0.100          C  
ATOM   7105  C   GLU A 468     -13.995  -1.824  12.299  1.00  0.110          C  
ATOM   7106  O   GLU A 468     -13.112  -2.000  13.139  1.00  0.180          O  
ATOM   7107  CB  GLU A 468     -15.591  -3.718  12.575  1.00  0.160          C  
ATOM   7108  CG  GLU A 468     -16.931  -4.250  13.069  1.00  0.160          C  
ATOM   7109  CD  GLU A 468     -17.184  -4.012  14.539  1.00  0.160          C  
ATOM   7110  OE1 GLU A 468     -16.262  -3.651  15.239  1.00  0.160          O  
ATOM   7111  OE2 GLU A 468     -18.292  -4.224  15.012  1.00  0.160          O  
ATOM   7112  H   GLU A 468     -16.735  -2.062  10.862  1.00  0.170          H  
ATOM   7113  HA  GLU A 468     -15.662  -1.868  13.626  1.00  0.120          H  
ATOM   7114 1HB  GLU A 468     -15.458  -4.057  11.553  1.00  0.190          H  
ATOM   7115 2HB  GLU A 468     -14.806  -4.180  13.174  1.00  0.190          H  
ATOM   7116 1HG  GLU A 468     -17.730  -3.789  12.490  1.00  0.190          H  
ATOM   7117 2HG  GLU A 468     -16.943  -5.294  12.868  1.00  0.190          H  
ATOM   7118  N   LYS A 469     -13.754  -1.273  11.107  1.00  0.140          N  
ATOM   7119  CA  LYS A 469     -12.427  -0.904  10.634  1.00  0.160          C  
ATOM   7120  C   LYS A 469     -11.535  -2.139  10.538  1.00  0.130          C  
ATOM   7121  O   LYS A 469     -10.364  -2.136  10.930  1.00  0.130          O  
ATOM   7122  CB  LYS A 469     -11.784   0.166  11.532  1.00  0.220          C  
ATOM   7123  CG  LYS A 469     -12.646   1.427  11.740  1.00  0.220          C  
ATOM   7124  CD  LYS A 469     -12.855   2.191  10.431  1.00  0.220          C  
ATOM   7125  CE  LYS A 469     -13.558   3.539  10.634  1.00  0.220          C  
ATOM   7126  NZ  LYS A 469     -14.939   3.375  11.183  1.00  0.220          N  
ATOM   7127  H   LYS A 469     -14.519  -1.199  10.434  1.00  0.170          H  
ATOM   7128  HA  LYS A 469     -12.535  -0.499   9.636  1.00  0.190          H  
ATOM   7129 1HB  LYS A 469     -11.542  -0.249  12.506  1.00  0.260          H  
ATOM   7130 2HB  LYS A 469     -10.845   0.485  11.081  1.00  0.260          H  
ATOM   7131 1HG  LYS A 469     -13.616   1.128  12.141  1.00  0.260          H  
ATOM   7132 2HG  LYS A 469     -12.159   2.078  12.462  1.00  0.260          H  
ATOM   7133 1HD  LYS A 469     -11.896   2.352   9.938  1.00  0.260          H  
ATOM   7134 2HD  LYS A 469     -13.489   1.600   9.767  1.00  0.260          H  
ATOM   7135 1HE  LYS A 469     -12.977   4.163  11.309  1.00  0.260          H  
ATOM   7136 2HE  LYS A 469     -13.628   4.033   9.666  1.00  0.260          H  
ATOM   7137 1HZ  LYS A 469     -15.382   4.273  11.278  1.00  0.260          H  
ATOM   7138 2HZ  LYS A 469     -15.496   2.775  10.535  1.00  0.260          H  
ATOM   7139 3HZ  LYS A 469     -14.888   2.931  12.085  1.00  0.260          H  
ATOM   7140  N   ALA A 470     -12.111  -3.189   9.970  1.00  0.130          N  
ATOM   7141  CA  ALA A 470     -11.445  -4.472   9.767  1.00  0.130          C  
ATOM   7142  C   ALA A 470     -12.043  -5.166   8.558  1.00  0.140          C  
ATOM   7143  O   ALA A 470     -13.170  -4.862   8.189  1.00  0.170          O  
ATOM   7144  CB  ALA A 470     -11.604  -5.326  11.011  1.00  0.180          C  
ATOM   7145  H   ALA A 470     -13.083  -3.053   9.680  1.00  0.160          H  
ATOM   7146  HA  ALA A 470     -10.386  -4.297   9.572  1.00  0.160          H  
ATOM   7147 1HB  ALA A 470     -11.107  -6.281  10.867  1.00  0.220          H  
ATOM   7148 2HB  ALA A 470     -11.165  -4.806  11.857  1.00  0.220          H  
ATOM   7149 3HB  ALA A 470     -12.656  -5.484  11.198  1.00  0.220          H  
ATOM   7150  N   TYR A 471     -11.332  -6.107   7.953  1.00  0.130          N  
ATOM   7151  CA  TYR A 471     -11.910  -6.838   6.825  1.00  0.120          C  
ATOM   7152  C   TYR A 471     -12.941  -7.832   7.282  1.00  0.110          C  
ATOM   7153  O   TYR A 471     -12.792  -8.462   8.328  1.00  0.120          O  
ATOM   7154  CB  TYR A 471     -10.834  -7.525   5.985  1.00  0.170          C  
ATOM   7155  CG  TYR A 471     -10.110  -6.559   5.133  1.00  0.170          C  
ATOM   7156  CD1 TYR A 471      -8.920  -5.990   5.549  1.00  0.170          C  
ATOM   7157  CD2 TYR A 471     -10.664  -6.218   3.914  1.00  0.170          C  
ATOM   7158  CE1 TYR A 471      -8.297  -5.064   4.740  1.00  0.170          C  
ATOM   7159  CE2 TYR A 471     -10.053  -5.306   3.112  1.00  0.170          C  
ATOM   7160  CZ  TYR A 471      -8.879  -4.721   3.518  1.00  0.170          C  
ATOM   7161  OH  TYR A 471      -8.281  -3.791   2.715  1.00  0.170          O  
ATOM   7162  H   TYR A 471     -10.393  -6.330   8.284  1.00  0.160          H  
ATOM   7163  HA  TYR A 471     -12.409  -6.135   6.190  1.00  0.140          H  
ATOM   7164 1HB  TYR A 471     -10.118  -8.028   6.631  1.00  0.210          H  
ATOM   7165 2HB  TYR A 471     -11.297  -8.278   5.344  1.00  0.210          H  
ATOM   7166  HD1 TYR A 471      -8.483  -6.260   6.514  1.00  0.210          H  
ATOM   7167  HD2 TYR A 471     -11.592  -6.673   3.595  1.00  0.210          H  
ATOM   7168  HE1 TYR A 471      -7.362  -4.597   5.059  1.00  0.210          H  
ATOM   7169  HE2 TYR A 471     -10.501  -5.036   2.150  1.00  0.210          H  
ATOM   7170  HH  TYR A 471      -8.799  -3.701   1.898  1.00  0.210          H  
ATOM   7171  N   PHE A 472     -13.983  -8.028   6.488  1.00  0.100          N  
ATOM   7172  CA  PHE A 472     -14.955  -9.015   6.909  1.00  0.120          C  
ATOM   7173  C   PHE A 472     -14.255 -10.353   6.959  1.00  0.120          C  
ATOM   7174  O   PHE A 472     -13.479 -10.703   6.066  1.00  0.110          O  
ATOM   7175  CB  PHE A 472     -16.145  -9.103   5.980  1.00  0.160          C  
ATOM   7176  CG  PHE A 472     -17.095  -7.958   6.016  1.00  0.160          C  
ATOM   7177  CD1 PHE A 472     -17.036  -7.004   5.043  1.00  0.160          C  
ATOM   7178  CD2 PHE A 472     -18.064  -7.846   6.990  1.00  0.160          C  
ATOM   7179  CE1 PHE A 472     -17.899  -5.944   5.021  1.00  0.160          C  
ATOM   7180  CE2 PHE A 472     -18.940  -6.789   6.978  1.00  0.160          C  
ATOM   7181  CZ  PHE A 472     -18.848  -5.834   5.993  1.00  0.160          C  
ATOM   7182  H   PHE A 472     -14.082  -7.505   5.610  1.00  0.120          H  
ATOM   7183  HA  PHE A 472     -15.307  -8.767   7.909  1.00  0.140          H  
ATOM   7184 1HB  PHE A 472     -15.827  -9.218   4.972  1.00  0.190          H  
ATOM   7185 2HB  PHE A 472     -16.679  -9.998   6.252  1.00  0.190          H  
ATOM   7186  HD1 PHE A 472     -16.294  -7.103   4.290  1.00  0.190          H  
ATOM   7187  HD2 PHE A 472     -18.138  -8.603   7.773  1.00  0.190          H  
ATOM   7188  HE1 PHE A 472     -17.823  -5.184   4.235  1.00  0.190          H  
ATOM   7189  HE2 PHE A 472     -19.698  -6.701   7.762  1.00  0.190          H  
ATOM   7190  HZ  PHE A 472     -19.522  -4.987   5.991  1.00  0.190          H  
ATOM   7191  N   SER A 473     -14.566 -11.144   7.953  1.00  0.160          N  
ATOM   7192  CA  SER A 473     -13.912 -12.417   8.059  1.00  0.170          C  
ATOM   7193  C   SER A 473     -14.150 -13.277   6.809  1.00  0.120          C  
ATOM   7194  O   SER A 473     -15.285 -13.324   6.309  1.00  0.120          O  
ATOM   7195  CB  SER A 473     -14.456 -13.114   9.293  1.00  0.230          C  
ATOM   7196  OG  SER A 473     -14.133 -12.391  10.447  1.00  0.230          O  
ATOM   7197  H   SER A 473     -15.211 -10.850   8.672  1.00  0.190          H  
ATOM   7198  HA  SER A 473     -12.860 -12.202   8.202  1.00  0.200          H  
ATOM   7199 1HB  SER A 473     -15.541 -13.200   9.208  1.00  0.280          H  
ATOM   7200 2HB  SER A 473     -14.062 -14.115   9.362  1.00  0.280          H  
ATOM   7201  HG  SER A 473     -14.526 -12.868  11.186  1.00  0.280          H  
ATOM   7202  N   PRO A 474     -13.134 -14.023   6.312  1.00  0.120          N  
ATOM   7203  CA  PRO A 474     -13.241 -14.932   5.185  1.00  0.110          C  
ATOM   7204  C   PRO A 474     -14.266 -16.041   5.452  1.00  0.100          C  
ATOM   7205  O   PRO A 474     -14.891 -16.548   4.523  1.00  0.100          O  
ATOM   7206  CB  PRO A 474     -11.800 -15.424   5.005  1.00  0.170          C  
ATOM   7207  CG  PRO A 474     -11.098 -15.140   6.318  1.00  0.170          C  
ATOM   7208  CD  PRO A 474     -11.747 -13.887   6.837  1.00  0.170          C  
ATOM   7209  HA  PRO A 474     -13.534 -14.355   4.294  1.00  0.130          H  
ATOM   7210 1HB  PRO A 474     -11.798 -16.488   4.735  1.00  0.200          H  
ATOM   7211 2HB  PRO A 474     -11.355 -14.882   4.167  1.00  0.200          H  
ATOM   7212 1HG  PRO A 474     -11.219 -15.965   7.020  1.00  0.200          H  
ATOM   7213 2HG  PRO A 474     -10.008 -15.023   6.155  1.00  0.200          H  
ATOM   7214 1HD  PRO A 474     -11.694 -13.927   7.918  1.00  0.200          H  
ATOM   7215 2HD  PRO A 474     -11.266 -12.981   6.428  1.00  0.200          H  
ATOM   7216  N   ARG A 475     -14.577 -16.343   6.720  1.00  0.120          N  
ATOM   7217  CA  ARG A 475     -15.607 -17.348   6.949  1.00  0.140          C  
ATOM   7218  C   ARG A 475     -16.999 -16.831   6.537  1.00  0.120          C  
ATOM   7219  O   ARG A 475     -17.961 -17.595   6.537  1.00  0.150          O  
ATOM   7220  CB  ARG A 475     -15.638 -17.810   8.401  1.00  0.190          C  
ATOM   7221  CG  ARG A 475     -14.427 -18.614   8.774  1.00  0.190          C  
ATOM   7222  CD  ARG A 475     -14.438 -19.227  10.122  1.00  0.190          C  
ATOM   7223  NE  ARG A 475     -14.394 -18.241  11.162  1.00  0.190          N  
ATOM   7224  CZ  ARG A 475     -15.442 -17.915  11.974  1.00  0.190          C  
ATOM   7225  NH1 ARG A 475     -16.625 -18.527  11.858  1.00  0.190          N  
ATOM   7226  NH2 ARG A 475     -15.313 -16.974  12.898  1.00  0.190          N  
ATOM   7227  H   ARG A 475     -14.071 -15.962   7.517  1.00  0.140          H  
ATOM   7228  HA  ARG A 475     -15.375 -18.219   6.331  1.00  0.170          H  
ATOM   7229 1HB  ARG A 475     -15.682 -16.942   9.056  1.00  0.230          H  
ATOM   7230 2HB  ARG A 475     -16.523 -18.415   8.586  1.00  0.230          H  
ATOM   7231 1HG  ARG A 475     -14.295 -19.407   8.041  1.00  0.230          H  
ATOM   7232 2HG  ARG A 475     -13.580 -17.930   8.756  1.00  0.230          H  
ATOM   7233 1HD  ARG A 475     -15.303 -19.848  10.246  1.00  0.230          H  
ATOM   7234 2HD  ARG A 475     -13.542 -19.842  10.221  1.00  0.230          H  
ATOM   7235  HE  ARG A 475     -13.490 -17.734  11.271  1.00  0.230          H  
ATOM   7236 1HH1 ARG A 475     -16.814 -19.262  11.161  1.00  0.230          H  
ATOM   7237 2HH1 ARG A 475     -17.378 -18.267  12.475  1.00  0.230          H  
ATOM   7238 1HH2 ARG A 475     -14.437 -16.457  13.059  1.00  0.230          H  
ATOM   7239 2HH2 ARG A 475     -16.094 -16.731  13.493  1.00  0.230          H  
ATOM   7240  N   GLN A 476     -17.139 -15.537   6.213  1.00  0.100          N  
ATOM   7241  CA  GLN A 476     -18.425 -15.043   5.746  1.00  0.160          C  
ATOM   7242  C   GLN A 476     -18.297 -14.566   4.279  1.00  0.110          C  
ATOM   7243  O   GLN A 476     -19.248 -14.701   3.510  1.00  0.140          O  
ATOM   7244  CB  GLN A 476     -18.972 -13.936   6.634  1.00  0.200          C  
ATOM   7245  CG  GLN A 476     -20.450 -13.614   6.342  1.00  0.200          C  
ATOM   7246  CD  GLN A 476     -20.979 -12.484   7.176  1.00  0.200          C  
ATOM   7247  OE1 GLN A 476     -20.215 -11.745   7.804  1.00  0.200          O  
ATOM   7248  NE2 GLN A 476     -22.287 -12.323   7.180  1.00  0.200          N  
ATOM   7249  H   GLN A 476     -16.345 -14.902   6.254  1.00  0.120          H  
ATOM   7250  HA  GLN A 476     -19.145 -15.860   5.761  1.00  0.190          H  
ATOM   7251 1HB  GLN A 476     -18.885 -14.228   7.669  1.00  0.240          H  
ATOM   7252 2HB  GLN A 476     -18.377 -13.036   6.500  1.00  0.240          H  
ATOM   7253 1HG  GLN A 476     -20.604 -13.386   5.294  1.00  0.240          H  
ATOM   7254 2HG  GLN A 476     -21.036 -14.504   6.603  1.00  0.240          H  
ATOM   7255 1HE2 GLN A 476     -22.708 -11.580   7.702  1.00  0.240          H  
ATOM   7256 2HE2 GLN A 476     -22.878 -12.946   6.655  1.00  0.240          H  
ATOM   7257  N   GLN A 477     -17.139 -13.976   3.893  1.00  0.090          N  
ATOM   7258  CA  GLN A 477     -16.978 -13.478   2.506  1.00  0.090          C  
ATOM   7259  C   GLN A 477     -16.056 -14.286   1.585  1.00  0.070          C  
ATOM   7260  O   GLN A 477     -15.826 -13.862   0.446  1.00  0.070          O  
ATOM   7261  CB  GLN A 477     -16.439 -12.044   2.439  1.00  0.130          C  
ATOM   7262  CG  GLN A 477     -15.006 -11.835   2.942  1.00  0.130          C  
ATOM   7263  CD  GLN A 477     -14.528 -10.419   2.658  1.00  0.130          C  
ATOM   7264  OE1 GLN A 477     -14.865  -9.878   1.605  1.00  0.130          O  
ATOM   7265  NE2 GLN A 477     -13.773  -9.805   3.544  1.00  0.130          N  
ATOM   7266  H   GLN A 477     -16.393 -13.847   4.578  1.00  0.110          H  
ATOM   7267  HA  GLN A 477     -17.966 -13.479   2.048  1.00  0.110          H  
ATOM   7268 1HB  GLN A 477     -16.476 -11.704   1.403  1.00  0.150          H  
ATOM   7269 2HB  GLN A 477     -17.059 -11.411   2.986  1.00  0.150          H  
ATOM   7270 1HG  GLN A 477     -14.969 -12.001   4.020  1.00  0.150          H  
ATOM   7271 2HG  GLN A 477     -14.336 -12.528   2.431  1.00  0.150          H  
ATOM   7272 1HE2 GLN A 477     -13.467  -8.851   3.400  1.00  0.150          H  
ATOM   7273 2HE2 GLN A 477     -13.542 -10.256   4.422  1.00  0.150          H  
ATOM   7274  N   GLY A 478     -15.457 -15.366   2.063  1.00  0.070          N  
ATOM   7275  CA  GLY A 478     -14.545 -16.131   1.246  1.00  0.070          C  
ATOM   7276  C   GLY A 478     -13.362 -15.285   0.794  1.00  0.070          C  
ATOM   7277  O   GLY A 478     -12.713 -14.612   1.593  1.00  0.080          O  
ATOM   7278  H   GLY A 478     -15.598 -15.716   3.009  1.00  0.080          H  
ATOM   7279 1HA  GLY A 478     -14.192 -16.994   1.814  1.00  0.080          H  
ATOM   7280 2HA  GLY A 478     -15.079 -16.518   0.387  1.00  0.080          H  
ATOM   7281  N   ALA A 479     -13.097 -15.300  -0.503  1.00  0.070          N  
ATOM   7282  CA  ALA A 479     -12.003 -14.575  -1.122  1.00  0.070          C  
ATOM   7283  C   ALA A 479     -12.320 -13.115  -1.389  1.00  0.070          C  
ATOM   7284  O   ALA A 479     -11.447 -12.381  -1.841  1.00  0.090          O  
ATOM   7285  CB  ALA A 479     -11.613 -15.247  -2.429  1.00  0.100          C  
ATOM   7286  H   ALA A 479     -13.673 -15.885  -1.089  1.00  0.080          H  
ATOM   7287  HA  ALA A 479     -11.167 -14.602  -0.442  1.00  0.080          H  
ATOM   7288 1HB  ALA A 479     -10.763 -14.720  -2.867  1.00  0.120          H  
ATOM   7289 2HB  ALA A 479     -11.340 -16.282  -2.239  1.00  0.120          H  
ATOM   7290 3HB  ALA A 479     -12.452 -15.215  -3.118  1.00  0.120          H  
ATOM   7291  N   GLY A 480     -13.549 -12.683  -1.125  1.00  0.070          N  
ATOM   7292  CA  GLY A 480     -13.932 -11.309  -1.405  1.00  0.070          C  
ATOM   7293  C   GLY A 480     -15.034 -11.225  -2.441  1.00  0.080          C  
ATOM   7294  O   GLY A 480     -15.535 -12.248  -2.926  1.00  0.110          O  
ATOM   7295  H   GLY A 480     -14.240 -13.311  -0.704  1.00  0.080          H  
ATOM   7296 1HA  GLY A 480     -14.268 -10.839  -0.492  1.00  0.080          H  
ATOM   7297 2HA  GLY A 480     -13.066 -10.749  -1.753  1.00  0.080          H  
ATOM   7298  N   ALA A 481     -15.436 -10.006  -2.768  1.00  0.060          N  
ATOM   7299  CA  ALA A 481     -16.511  -9.791  -3.710  1.00  0.080          C  
ATOM   7300  C   ALA A 481     -16.081 -10.064  -5.129  1.00  0.100          C  
ATOM   7301  O   ALA A 481     -14.994  -9.661  -5.564  1.00  0.110          O  
ATOM   7302  CB  ALA A 481     -17.012  -8.385  -3.623  1.00  0.100          C  
ATOM   7303  H   ALA A 481     -14.942  -9.210  -2.371  1.00  0.070          H  
ATOM   7304  HA  ALA A 481     -17.316 -10.468  -3.465  1.00  0.100          H  
ATOM   7305 1HB  ALA A 481     -17.817  -8.264  -4.331  1.00  0.120          H  
ATOM   7306 2HB  ALA A 481     -17.363  -8.205  -2.630  1.00  0.120          H  
ATOM   7307 3HB  ALA A 481     -16.210  -7.692  -3.865  1.00  0.120          H  
ATOM   7308  N   VAL A 482     -16.976 -10.655  -5.890  1.00  0.100          N  
ATOM   7309  CA  VAL A 482     -16.717 -10.877  -7.295  1.00  0.140          C  
ATOM   7310  C   VAL A 482     -16.565  -9.589  -8.040  1.00  0.140          C  
ATOM   7311  O   VAL A 482     -17.313  -8.637  -7.832  1.00  0.130          O  
ATOM   7312  CB  VAL A 482     -17.807 -11.712  -7.964  1.00  0.180          C  
ATOM   7313  CG1 VAL A 482     -17.793 -13.036  -7.383  1.00  0.180          C  
ATOM   7314  CG2 VAL A 482     -19.186 -11.074  -7.788  1.00  0.180          C  
ATOM   7315  H   VAL A 482     -17.824 -10.991  -5.436  1.00  0.120          H  
ATOM   7316  HA  VAL A 482     -15.778 -11.429  -7.380  1.00  0.170          H  
ATOM   7317  HB  VAL A 482     -17.590 -11.796  -9.016  1.00  0.220          H  
ATOM   7318 1HG1 VAL A 482     -18.522 -13.604  -7.874  1.00  0.220          H  
ATOM   7319 2HG1 VAL A 482     -16.815 -13.486  -7.526  1.00  0.220          H  
ATOM   7320 3HG1 VAL A 482     -18.014 -12.988  -6.321  1.00  0.220          H  
ATOM   7321 1HG2 VAL A 482     -19.936 -11.697  -8.271  1.00  0.220          H  
ATOM   7322 2HG2 VAL A 482     -19.408 -10.987  -6.742  1.00  0.220          H  
ATOM   7323 3HG2 VAL A 482     -19.207 -10.099  -8.230  1.00  0.220          H  
ATOM   7324  N   ASP A 483     -15.611  -9.593  -8.943  1.00  0.150          N  
ATOM   7325  CA  ASP A 483     -15.323  -8.470  -9.795  1.00  0.150          C  
ATOM   7326  C   ASP A 483     -14.945  -9.041 -11.154  1.00  0.140          C  
ATOM   7327  O   ASP A 483     -13.867  -9.620 -11.323  1.00  0.160          O  
ATOM   7328  CB  ASP A 483     -14.228  -7.594  -9.151  1.00  0.210          C  
ATOM   7329  CG  ASP A 483     -13.907  -6.346  -9.939  1.00  0.210          C  
ATOM   7330  OD1 ASP A 483     -14.034  -6.427 -11.138  1.00  0.210          O  
ATOM   7331  OD2 ASP A 483     -13.558  -5.324  -9.373  1.00  0.210          O  
ATOM   7332  H   ASP A 483     -15.040 -10.423  -9.032  1.00  0.180          H  
ATOM   7333  HA  ASP A 483     -16.220  -7.863  -9.914  1.00  0.180          H  
ATOM   7334 1HB  ASP A 483     -14.556  -7.299  -8.152  1.00  0.250          H  
ATOM   7335 2HB  ASP A 483     -13.312  -8.183  -9.031  1.00  0.250          H  
ATOM   7336  N   ALA A 484     -15.915  -9.006 -12.078  1.00  0.130          N  
ATOM   7337  CA  ALA A 484     -15.780  -9.591 -13.404  1.00  0.130          C  
ATOM   7338  C   ALA A 484     -14.674  -8.905 -14.180  1.00  0.140          C  
ATOM   7339  O   ALA A 484     -13.965  -9.546 -14.959  1.00  0.150          O  
ATOM   7340  CB  ALA A 484     -17.082  -9.481 -14.159  1.00  0.180          C  
ATOM   7341  H   ALA A 484     -16.770  -8.483 -11.873  1.00  0.160          H  
ATOM   7342  HA  ALA A 484     -15.522 -10.643 -13.287  1.00  0.160          H  
ATOM   7343 1HB  ALA A 484     -16.988  -9.930 -15.128  1.00  0.220          H  
ATOM   7344 2HB  ALA A 484     -17.867  -9.975 -13.603  1.00  0.220          H  
ATOM   7345 3HB  ALA A 484     -17.318  -8.434 -14.267  1.00  0.220          H  
ATOM   7346  N   LYS A 485     -14.544  -7.586 -13.982  1.00  0.160          N  
ATOM   7347  CA  LYS A 485     -13.537  -6.782 -14.667  1.00  0.170          C  
ATOM   7348  C   LYS A 485     -12.163  -7.219 -14.273  1.00  0.160          C  
ATOM   7349  O   LYS A 485     -11.307  -7.459 -15.130  1.00  0.170          O  
ATOM   7350  CB  LYS A 485     -13.657  -5.295 -14.323  1.00  0.230          C  
ATOM   7351  CG  LYS A 485     -12.640  -4.373 -15.017  1.00  0.230          C  
ATOM   7352  CD  LYS A 485     -12.864  -2.908 -14.608  1.00  0.230          C  
ATOM   7353  CE  LYS A 485     -11.872  -1.975 -15.295  1.00  0.230          C  
ATOM   7354  NZ  LYS A 485     -12.085  -0.547 -14.909  1.00  0.230          N  
ATOM   7355  H   LYS A 485     -15.180  -7.127 -13.332  1.00  0.190          H  
ATOM   7356  HA  LYS A 485     -13.644  -6.924 -15.742  1.00  0.200          H  
ATOM   7357 1HB  LYS A 485     -14.611  -4.952 -14.611  1.00  0.280          H  
ATOM   7358 2HB  LYS A 485     -13.572  -5.156 -13.246  1.00  0.280          H  
ATOM   7359 1HG  LYS A 485     -11.624  -4.667 -14.749  1.00  0.280          H  
ATOM   7360 2HG  LYS A 485     -12.755  -4.468 -16.097  1.00  0.280          H  
ATOM   7361 1HD  LYS A 485     -13.881  -2.602 -14.849  1.00  0.280          H  
ATOM   7362 2HD  LYS A 485     -12.733  -2.824 -13.529  1.00  0.280          H  
ATOM   7363 1HE  LYS A 485     -10.860  -2.268 -15.020  1.00  0.280          H  
ATOM   7364 2HE  LYS A 485     -11.986  -2.068 -16.375  1.00  0.280          H  
ATOM   7365 1HZ  LYS A 485     -11.410   0.036 -15.384  1.00  0.280          H  
ATOM   7366 2HZ  LYS A 485     -13.020  -0.262 -15.172  1.00  0.280          H  
ATOM   7367 3HZ  LYS A 485     -11.973  -0.445 -13.910  1.00  0.280          H  
ATOM   7368  N   LYS A 486     -11.924  -7.296 -12.966  1.00  0.130          N  
ATOM   7369  CA  LYS A 486     -10.604  -7.689 -12.538  1.00  0.130          C  
ATOM   7370  C   LYS A 486     -10.338  -9.116 -12.972  1.00  0.120          C  
ATOM   7371  O   LYS A 486      -9.213  -9.441 -13.346  1.00  0.130          O  
ATOM   7372  CB  LYS A 486     -10.407  -7.522 -11.035  1.00  0.180          C  
ATOM   7373  CG  LYS A 486     -10.356  -6.069 -10.571  1.00  0.180          C  
ATOM   7374  CD  LYS A 486     -10.105  -5.963  -9.053  1.00  0.180          C  
ATOM   7375  CE  LYS A 486     -10.247  -4.518  -8.566  1.00  0.180          C  
ATOM   7376  NZ  LYS A 486      -9.930  -4.374  -7.118  1.00  0.180          N  
ATOM   7377  H   LYS A 486     -12.674  -7.074 -12.289  1.00  0.160          H  
ATOM   7378  HA  LYS A 486      -9.877  -7.051 -13.038  1.00  0.160          H  
ATOM   7379 1HB  LYS A 486     -11.216  -8.029 -10.501  1.00  0.220          H  
ATOM   7380 2HB  LYS A 486      -9.473  -7.986 -10.737  1.00  0.220          H  
ATOM   7381 1HG  LYS A 486      -9.554  -5.556 -11.095  1.00  0.220          H  
ATOM   7382 2HG  LYS A 486     -11.295  -5.577 -10.823  1.00  0.220          H  
ATOM   7383 1HD  LYS A 486     -10.825  -6.593  -8.520  1.00  0.220          H  
ATOM   7384 2HD  LYS A 486      -9.098  -6.314  -8.812  1.00  0.220          H  
ATOM   7385 1HE  LYS A 486      -9.593  -3.867  -9.140  1.00  0.220          H  
ATOM   7386 2HE  LYS A 486     -11.279  -4.210  -8.721  1.00  0.220          H  
ATOM   7387 1HZ  LYS A 486     -10.076  -3.416  -6.846  1.00  0.220          H  
ATOM   7388 2HZ  LYS A 486     -10.548  -4.981  -6.557  1.00  0.220          H  
ATOM   7389 3HZ  LYS A 486      -8.926  -4.637  -6.958  1.00  0.220          H  
ATOM   7390  N   ALA A 487     -11.352  -9.990 -12.884  1.00  0.110          N  
ATOM   7391  CA  ALA A 487     -11.164 -11.378 -13.264  1.00  0.110          C  
ATOM   7392  C   ALA A 487     -10.816 -11.497 -14.747  1.00  0.130          C  
ATOM   7393  O   ALA A 487      -9.966 -12.301 -15.123  1.00  0.170          O  
ATOM   7394  CB  ALA A 487     -12.410 -12.177 -12.930  1.00  0.150          C  
ATOM   7395  H   ALA A 487     -12.272  -9.692 -12.539  1.00  0.130          H  
ATOM   7396  HA  ALA A 487     -10.328 -11.769 -12.691  1.00  0.130          H  
ATOM   7397 1HB  ALA A 487     -12.246 -13.214 -13.183  1.00  0.180          H  
ATOM   7398 2HB  ALA A 487     -12.623 -12.088 -11.868  1.00  0.180          H  
ATOM   7399 3HB  ALA A 487     -13.248 -11.786 -13.495  1.00  0.180          H  
ATOM   7400  N   SER A 488     -11.468 -10.690 -15.592  1.00  0.140          N  
ATOM   7401  CA  SER A 488     -11.211 -10.688 -17.026  1.00  0.140          C  
ATOM   7402  C   SER A 488      -9.824 -10.166 -17.349  1.00  0.180          C  
ATOM   7403  O   SER A 488      -9.086 -10.756 -18.147  1.00  0.290          O  
ATOM   7404  CB  SER A 488     -12.214  -9.819 -17.746  1.00  0.200          C  
ATOM   7405  OG  SER A 488     -11.965  -9.836 -19.129  1.00  0.200          O  
ATOM   7406  H   SER A 488     -12.219 -10.093 -15.241  1.00  0.170          H  
ATOM   7407  HA  SER A 488     -11.296 -11.711 -17.393  1.00  0.170          H  
ATOM   7408 1HB  SER A 488     -13.206 -10.132 -17.529  1.00  0.240          H  
ATOM   7409 2HB  SER A 488     -12.128  -8.798 -17.377  1.00  0.240          H  
ATOM   7410  HG  SER A 488     -12.044 -10.768 -19.417  1.00  0.240          H  
ATOM   7411  N   ALA A 489      -9.493  -9.014 -16.758  1.00  0.130          N  
ATOM   7412  CA  ALA A 489      -8.220  -8.342 -16.943  1.00  0.150          C  
ATOM   7413  C   ALA A 489      -7.031  -9.145 -16.426  1.00  0.150          C  
ATOM   7414  O   ALA A 489      -5.936  -9.076 -16.984  1.00  0.270          O  
ATOM   7415  CB  ALA A 489      -8.262  -6.999 -16.241  1.00  0.200          C  
ATOM   7416  H   ALA A 489     -10.173  -8.571 -16.134  1.00  0.160          H  
ATOM   7417  HA  ALA A 489      -8.081  -8.186 -18.011  1.00  0.180          H  
ATOM   7418 1HB  ALA A 489      -7.326  -6.471 -16.408  1.00  0.240          H  
ATOM   7419 2HB  ALA A 489      -9.093  -6.412 -16.633  1.00  0.240          H  
ATOM   7420 3HB  ALA A 489      -8.406  -7.162 -15.173  1.00  0.240          H  
ATOM   7421  N   ALA A 490      -7.228  -9.875 -15.336  1.00  0.240          N  
ATOM   7422  CA  ALA A 490      -6.153 -10.602 -14.703  1.00  0.220          C  
ATOM   7423  C   ALA A 490      -5.469 -11.626 -15.587  1.00  0.190          C  
ATOM   7424  O   ALA A 490      -6.085 -12.455 -16.260  1.00  0.200          O  
ATOM   7425  CB  ALA A 490      -6.685 -11.319 -13.472  1.00  0.320          C  
ATOM   7426  H   ALA A 490      -8.141  -9.868 -14.877  1.00  0.290          H  
ATOM   7427  HA  ALA A 490      -5.403  -9.875 -14.398  1.00  0.260          H  
ATOM   7428 1HB  ALA A 490      -5.876 -11.836 -12.962  1.00  0.380          H  
ATOM   7429 2HB  ALA A 490      -7.131 -10.600 -12.794  1.00  0.380          H  
ATOM   7430 3HB  ALA A 490      -7.442 -12.042 -13.782  1.00  0.380          H  
ATOM   7431  N   THR A 491      -4.149 -11.630 -15.447  1.00  0.200          N  
ATOM   7432  CA  THR A 491      -3.252 -12.580 -16.068  1.00  0.210          C  
ATOM   7433  C   THR A 491      -2.537 -13.293 -14.937  1.00  0.190          C  
ATOM   7434  O   THR A 491      -1.579 -14.037 -15.138  1.00  0.320          O  
ATOM   7435  CB  THR A 491      -2.235 -11.890 -16.974  1.00  0.290          C  
ATOM   7436  OG1 THR A 491      -1.452 -10.966 -16.192  1.00  0.290          O  
ATOM   7437  CG2 THR A 491      -2.951 -11.139 -18.071  1.00  0.290          C  
ATOM   7438  H   THR A 491      -3.721 -10.886 -14.912  1.00  0.240          H  
ATOM   7439  HA  THR A 491      -3.823 -13.309 -16.643  1.00  0.250          H  
ATOM   7440  HB  THR A 491      -1.588 -12.640 -17.413  1.00  0.350          H  
ATOM   7441  HG1 THR A 491      -0.812 -11.458 -15.666  1.00  0.350          H  
ATOM   7442 1HG2 THR A 491      -2.220 -10.655 -18.713  1.00  0.350          H  
ATOM   7443 2HG2 THR A 491      -3.546 -11.840 -18.656  1.00  0.350          H  
ATOM   7444 3HG2 THR A 491      -3.607 -10.385 -17.637  1.00  0.350          H  
ATOM   7445  N   MET A 492      -2.985 -13.003 -13.723  1.00  0.280          N  
ATOM   7446  CA  MET A 492      -2.413 -13.568 -12.519  1.00  0.340          C  
ATOM   7447  C   MET A 492      -3.471 -14.044 -11.548  1.00  0.240          C  
ATOM   7448  O   MET A 492      -4.577 -13.503 -11.481  1.00  0.240          O  
ATOM   7449  CB  MET A 492      -1.502 -12.571 -11.790  1.00  0.450          C  
ATOM   7450  CG  MET A 492      -0.218 -12.186 -12.495  1.00  0.450          C  
ATOM   7451  SD  MET A 492       0.733 -10.942 -11.601  1.00  0.450          S  
ATOM   7452  CE  MET A 492      -0.098  -9.433 -12.079  1.00  0.450          C  
ATOM   7453  H   MET A 492      -3.783 -12.394 -13.649  1.00  0.340          H  
ATOM   7454  HA  MET A 492      -1.833 -14.433 -12.809  1.00  0.410          H  
ATOM   7455 1HB  MET A 492      -2.063 -11.674 -11.560  1.00  0.540          H  
ATOM   7456 2HB  MET A 492      -1.201 -13.021 -10.840  1.00  0.540          H  
ATOM   7457 1HG  MET A 492       0.394 -13.070 -12.588  1.00  0.540          H  
ATOM   7458 2HG  MET A 492      -0.435 -11.812 -13.488  1.00  0.540          H  
ATOM   7459 1HE  MET A 492       0.391  -8.583 -11.606  1.00  0.540          H  
ATOM   7460 2HE  MET A 492      -0.045  -9.316 -13.164  1.00  0.540          H  
ATOM   7461 3HE  MET A 492      -1.138  -9.475 -11.775  1.00  0.540          H  
ATOM   7462  N   TYR A 493      -3.089 -15.033 -10.761  1.00  0.220          N  
ATOM   7463  CA  TYR A 493      -3.928 -15.556  -9.682  1.00  0.210          C  
ATOM   7464  C   TYR A 493      -3.049 -16.108  -8.566  1.00  0.170          C  
ATOM   7465  O   TYR A 493      -1.842 -16.297  -8.752  1.00  0.200          O  
ATOM   7466  CB  TYR A 493      -4.947 -16.583 -10.204  1.00  0.300          C  
ATOM   7467  CG  TYR A 493      -4.348 -17.782 -10.815  1.00  0.300          C  
ATOM   7468  CD1 TYR A 493      -4.082 -18.887 -10.047  1.00  0.300          C  
ATOM   7469  CD2 TYR A 493      -4.056 -17.780 -12.159  1.00  0.300          C  
ATOM   7470  CE1 TYR A 493      -3.499 -19.983 -10.620  1.00  0.300          C  
ATOM   7471  CE2 TYR A 493      -3.482 -18.875 -12.728  1.00  0.300          C  
ATOM   7472  CZ  TYR A 493      -3.187 -19.968 -11.968  1.00  0.300          C  
ATOM   7473  OH  TYR A 493      -2.561 -21.048 -12.544  1.00  0.300          O  
ATOM   7474  H   TYR A 493      -2.152 -15.411 -10.927  1.00  0.260          H  
ATOM   7475  HA  TYR A 493      -4.496 -14.731  -9.259  1.00  0.250          H  
ATOM   7476 1HB  TYR A 493      -5.590 -16.910  -9.392  1.00  0.360          H  
ATOM   7477 2HB  TYR A 493      -5.578 -16.108 -10.936  1.00  0.360          H  
ATOM   7478  HD1 TYR A 493      -4.320 -18.882  -8.985  1.00  0.360          H  
ATOM   7479  HD2 TYR A 493      -4.275 -16.901 -12.767  1.00  0.360          H  
ATOM   7480  HE1 TYR A 493      -3.264 -20.857 -10.018  1.00  0.360          H  
ATOM   7481  HE2 TYR A 493      -3.241 -18.873 -13.777  1.00  0.360          H  
ATOM   7482  HH  TYR A 493      -1.849 -21.365 -11.938  1.00  0.360          H  
ATOM   7483  N   VAL A 494      -3.638 -16.335  -7.391  1.00  0.160          N  
ATOM   7484  CA  VAL A 494      -2.863 -16.821  -6.259  1.00  0.170          C  
ATOM   7485  C   VAL A 494      -3.505 -18.065  -5.652  1.00  0.160          C  
ATOM   7486  O   VAL A 494      -4.715 -18.108  -5.445  1.00  0.160          O  
ATOM   7487  CB  VAL A 494      -2.732 -15.718  -5.180  1.00  0.230          C  
ATOM   7488  CG1 VAL A 494      -1.847 -16.206  -4.028  1.00  0.230          C  
ATOM   7489  CG2 VAL A 494      -2.200 -14.451  -5.807  1.00  0.230          C  
ATOM   7490  H   VAL A 494      -4.642 -16.187  -7.285  1.00  0.190          H  
ATOM   7491  HA  VAL A 494      -1.870 -17.086  -6.608  1.00  0.200          H  
ATOM   7492  HB  VAL A 494      -3.713 -15.515  -4.756  1.00  0.280          H  
ATOM   7493 1HG1 VAL A 494      -1.781 -15.434  -3.286  1.00  0.280          H  
ATOM   7494 2HG1 VAL A 494      -2.269 -17.095  -3.581  1.00  0.280          H  
ATOM   7495 3HG1 VAL A 494      -0.848 -16.430  -4.400  1.00  0.280          H  
ATOM   7496 1HG2 VAL A 494      -2.122 -13.674  -5.064  1.00  0.280          H  
ATOM   7497 2HG2 VAL A 494      -1.242 -14.638  -6.241  1.00  0.280          H  
ATOM   7498 3HG2 VAL A 494      -2.877 -14.134  -6.569  1.00  0.280          H  
ATOM   7499  N   THR A 495      -2.688 -19.070  -5.375  1.00  0.140          N  
ATOM   7500  CA  THR A 495      -3.152 -20.321  -4.790  1.00  0.130          C  
ATOM   7501  C   THR A 495      -2.414 -20.670  -3.506  1.00  0.120          C  
ATOM   7502  O   THR A 495      -1.445 -20.017  -3.136  1.00  0.150          O  
ATOM   7503  CB  THR A 495      -2.986 -21.486  -5.771  1.00  0.190          C  
ATOM   7504  OG1 THR A 495      -1.592 -21.686  -6.025  1.00  0.190          O  
ATOM   7505  CG2 THR A 495      -3.690 -21.193  -7.064  1.00  0.190          C  
ATOM   7506  H   THR A 495      -1.694 -18.954  -5.586  1.00  0.170          H  
ATOM   7507  HA  THR A 495      -4.200 -20.214  -4.554  1.00  0.160          H  
ATOM   7508  HB  THR A 495      -3.404 -22.388  -5.338  1.00  0.220          H  
ATOM   7509  HG1 THR A 495      -1.140 -22.016  -5.211  1.00  0.220          H  
ATOM   7510 1HG2 THR A 495      -3.555 -22.032  -7.739  1.00  0.220          H  
ATOM   7511 2HG2 THR A 495      -4.754 -21.037  -6.871  1.00  0.220          H  
ATOM   7512 3HG2 THR A 495      -3.264 -20.303  -7.506  1.00  0.220          H  
ATOM   7513  N   ASP A 496      -2.826 -21.752  -2.854  1.00  0.130          N  
ATOM   7514  CA  ASP A 496      -2.162 -22.231  -1.650  1.00  0.130          C  
ATOM   7515  C   ASP A 496      -0.841 -22.867  -2.084  1.00  0.140          C  
ATOM   7516  O   ASP A 496      -0.554 -22.968  -3.284  1.00  0.180          O  
ATOM   7517  CB  ASP A 496      -3.085 -23.261  -0.937  1.00  0.180          C  
ATOM   7518  CG  ASP A 496      -2.723 -23.641   0.548  1.00  0.180          C  
ATOM   7519  OD1 ASP A 496      -1.621 -23.386   0.963  1.00  0.180          O  
ATOM   7520  OD2 ASP A 496      -3.548 -24.209   1.218  1.00  0.180          O  
ATOM   7521  H   ASP A 496      -3.661 -22.214  -3.189  1.00  0.160          H  
ATOM   7522  HA  ASP A 496      -1.958 -21.391  -0.983  1.00  0.160          H  
ATOM   7523 1HB  ASP A 496      -4.109 -22.861  -0.933  1.00  0.220          H  
ATOM   7524 2HB  ASP A 496      -3.112 -24.177  -1.521  1.00  0.220          H  
ATOM   7525  N   LYS A 497      -0.057 -23.349  -1.132  1.00  0.150          N  
ATOM   7526  CA  LYS A 497       1.272 -23.881  -1.439  1.00  0.190          C  
ATOM   7527  C   LYS A 497       1.273 -25.098  -2.365  1.00  0.210          C  
ATOM   7528  O   LYS A 497       2.234 -25.316  -3.099  1.00  0.270          O  
ATOM   7529  CB  LYS A 497       2.011 -24.251  -0.147  1.00  0.250          C  
ATOM   7530  CG  LYS A 497       1.524 -25.529   0.548  1.00  0.250          C  
ATOM   7531  CD  LYS A 497       2.300 -25.818   1.831  1.00  0.250          C  
ATOM   7532  CE  LYS A 497       1.812 -27.119   2.520  1.00  0.250          C  
ATOM   7533  NZ  LYS A 497       2.169 -28.382   1.746  1.00  0.250          N  
ATOM   7534  H   LYS A 497      -0.384 -23.278  -0.164  1.00  0.180          H  
ATOM   7535  HA  LYS A 497       1.836 -23.090  -1.935  1.00  0.230          H  
ATOM   7536 1HB  LYS A 497       3.077 -24.348  -0.346  1.00  0.300          H  
ATOM   7537 2HB  LYS A 497       1.879 -23.445   0.565  1.00  0.300          H  
ATOM   7538 1HG  LYS A 497       0.457 -25.445   0.775  1.00  0.300          H  
ATOM   7539 2HG  LYS A 497       1.674 -26.369  -0.111  1.00  0.300          H  
ATOM   7540 1HD  LYS A 497       3.361 -25.915   1.596  1.00  0.300          H  
ATOM   7541 2HD  LYS A 497       2.174 -24.983   2.521  1.00  0.300          H  
ATOM   7542 1HE  LYS A 497       2.263 -27.177   3.508  1.00  0.300          H  
ATOM   7543 2HE  LYS A 497       0.728 -27.073   2.627  1.00  0.300          H  
ATOM   7544 1HZ  LYS A 497       1.825 -29.183   2.247  1.00  0.300          H  
ATOM   7545 2HZ  LYS A 497       1.743 -28.396   0.793  1.00  0.300          H  
ATOM   7546 3HZ  LYS A 497       3.165 -28.451   1.650  1.00  0.300          H  
ATOM   7547  N   ASP A 498       0.187 -25.875  -2.364  1.00  0.200          N  
ATOM   7548  CA  ASP A 498       0.118 -27.085  -3.175  1.00  0.240          C  
ATOM   7549  C   ASP A 498      -0.506 -26.846  -4.549  1.00  0.190          C  
ATOM   7550  O   ASP A 498      -0.674 -27.787  -5.325  1.00  0.200          O  
ATOM   7551  CB  ASP A 498      -0.714 -28.139  -2.440  1.00  0.320          C  
ATOM   7552  CG  ASP A 498      -0.096 -28.599  -1.092  1.00  0.320          C  
ATOM   7553  OD1 ASP A 498       1.110 -28.583  -0.915  1.00  0.320          O  
ATOM   7554  OD2 ASP A 498      -0.858 -28.934  -0.227  1.00  0.320          O  
ATOM   7555  H   ASP A 498      -0.575 -25.675  -1.729  1.00  0.240          H  
ATOM   7556  HA  ASP A 498       1.131 -27.462  -3.318  1.00  0.290          H  
ATOM   7557 1HB  ASP A 498      -1.713 -27.742  -2.250  1.00  0.380          H  
ATOM   7558 2HB  ASP A 498      -0.834 -29.013  -3.082  1.00  0.380          H  
ATOM   7559  N   ASN A 499      -0.872 -25.591  -4.838  1.00  0.170          N  
ATOM   7560  CA  ASN A 499      -1.531 -25.181  -6.080  1.00  0.170          C  
ATOM   7561  C   ASN A 499      -2.847 -25.918  -6.388  1.00  0.190          C  
ATOM   7562  O   ASN A 499      -3.153 -26.187  -7.554  1.00  0.220          O  
ATOM   7563  CB  ASN A 499      -0.567 -25.340  -7.241  1.00  0.240          C  
ATOM   7564  CG  ASN A 499       0.647 -24.485  -7.082  1.00  0.240          C  
ATOM   7565  OD1 ASN A 499       0.558 -23.288  -6.766  1.00  0.240          O  
ATOM   7566  ND2 ASN A 499       1.800 -25.079  -7.292  1.00  0.240          N  
ATOM   7567  H   ASN A 499      -0.656 -24.847  -4.168  1.00  0.200          H  
ATOM   7568  HA  ASN A 499      -1.776 -24.130  -5.986  1.00  0.200          H  
ATOM   7569 1HB  ASN A 499      -0.261 -26.378  -7.344  1.00  0.290          H  
ATOM   7570 2HB  ASN A 499      -1.066 -25.057  -8.166  1.00  0.290          H  
ATOM   7571 1HD2 ASN A 499       2.655 -24.570  -7.184  1.00  0.290          H  
ATOM   7572 2HD2 ASN A 499       1.824 -26.050  -7.538  1.00  0.290          H  
ATOM   7573  N   THR A 500      -3.662 -26.185  -5.359  1.00  0.210          N  
ATOM   7574  CA  THR A 500      -4.950 -26.870  -5.517  1.00  0.230          C  
ATOM   7575  C   THR A 500      -6.144 -26.017  -5.088  1.00  0.220          C  
ATOM   7576  O   THR A 500      -7.300 -26.402  -5.272  1.00  0.270          O  
ATOM   7577  CB  THR A 500      -4.984 -28.152  -4.668  1.00  0.310          C  
ATOM   7578  OG1 THR A 500      -4.828 -27.800  -3.278  1.00  0.310          O  
ATOM   7579  CG2 THR A 500      -3.860 -29.079  -5.074  1.00  0.310          C  
ATOM   7580  H   THR A 500      -3.372 -25.950  -4.423  1.00  0.250          H  
ATOM   7581  HA  THR A 500      -5.078 -27.134  -6.565  1.00  0.280          H  
ATOM   7582  HB  THR A 500      -5.942 -28.652  -4.808  1.00  0.380          H  
ATOM   7583  HG1 THR A 500      -5.040 -28.565  -2.728  1.00  0.380          H  
ATOM   7584 1HG2 THR A 500      -3.892 -29.979  -4.467  1.00  0.380          H  
ATOM   7585 2HG2 THR A 500      -3.968 -29.343  -6.124  1.00  0.380          H  
ATOM   7586 3HG2 THR A 500      -2.921 -28.588  -4.927  1.00  0.380          H  
ATOM   7587  N   SER A 501      -5.850 -24.864  -4.507  1.00  0.200          N  
ATOM   7588  CA  SER A 501      -6.837 -23.989  -3.884  1.00  0.180          C  
ATOM   7589  C   SER A 501      -6.503 -22.518  -3.879  1.00  0.170          C  
ATOM   7590  O   SER A 501      -5.358 -22.131  -3.677  1.00  0.190          O  
ATOM   7591  CB  SER A 501      -6.984 -24.359  -2.431  1.00  0.260          C  
ATOM   7592  OG  SER A 501      -7.811 -23.432  -1.782  1.00  0.260          O  
ATOM   7593  H   SER A 501      -4.878 -24.632  -4.464  1.00  0.240          H  
ATOM   7594  HA  SER A 501      -7.786 -24.127  -4.404  1.00  0.220          H  
ATOM   7595 1HB  SER A 501      -7.401 -25.361  -2.339  1.00  0.310          H  
ATOM   7596 2HB  SER A 501      -6.003 -24.364  -1.958  1.00  0.310          H  
ATOM   7597  HG  SER A 501      -7.559 -23.482  -0.823  1.00  0.310          H  
ATOM   7598  N   SER A 502      -7.530 -21.683  -3.996  1.00  0.140          N  
ATOM   7599  CA  SER A 502      -7.384 -20.226  -3.895  1.00  0.130          C  
ATOM   7600  C   SER A 502      -7.698 -19.705  -2.498  1.00  0.130          C  
ATOM   7601  O   SER A 502      -7.997 -18.526  -2.314  1.00  0.150          O  
ATOM   7602  CB  SER A 502      -8.199 -19.498  -4.913  1.00  0.190          C  
ATOM   7603  OG  SER A 502      -7.750 -19.754  -6.183  1.00  0.190          O  
ATOM   7604  H   SER A 502      -8.446 -22.071  -4.167  1.00  0.170          H  
ATOM   7605  HA  SER A 502      -6.349 -19.974  -4.101  1.00  0.160          H  
ATOM   7606 1HB  SER A 502      -9.200 -19.811  -4.837  1.00  0.220          H  
ATOM   7607 2HB  SER A 502      -8.163 -18.426  -4.718  1.00  0.220          H  
ATOM   7608  HG  SER A 502      -8.202 -19.102  -6.722  1.00  0.220          H  
ATOM   7609  N   LYS A 503      -7.696 -20.610  -1.525  1.00  0.140          N  
ATOM   7610  CA  LYS A 503      -7.861 -20.277  -0.108  1.00  0.150          C  
ATOM   7611  C   LYS A 503      -6.956 -21.210   0.705  1.00  0.110          C  
ATOM   7612  O   LYS A 503      -6.809 -22.393   0.359  1.00  0.140          O  
ATOM   7613  CB  LYS A 503      -9.307 -20.426   0.333  1.00  0.210          C  
ATOM   7614  CG  LYS A 503      -9.813 -21.836   0.275  1.00  0.210          C  
ATOM   7615  CD  LYS A 503     -11.213 -21.948   0.742  1.00  0.210          C  
ATOM   7616  CE  LYS A 503     -12.221 -21.620  -0.266  1.00  0.210          C  
ATOM   7617  NZ  LYS A 503     -12.191 -22.593  -1.367  1.00  0.210          N  
ATOM   7618  H   LYS A 503      -7.529 -21.578  -1.785  1.00  0.170          H  
ATOM   7619  HA  LYS A 503      -7.531 -19.251   0.070  1.00  0.180          H  
ATOM   7620 1HB  LYS A 503      -9.397 -20.089   1.369  1.00  0.250          H  
ATOM   7621 2HB  LYS A 503      -9.934 -19.785  -0.281  1.00  0.250          H  
ATOM   7622 1HG  LYS A 503      -9.730 -22.199  -0.738  1.00  0.250          H  
ATOM   7623 2HG  LYS A 503      -9.217 -22.473   0.922  1.00  0.250          H  
ATOM   7624 1HD  LYS A 503     -11.406 -22.954   1.110  1.00  0.250          H  
ATOM   7625 2HD  LYS A 503     -11.344 -21.244   1.532  1.00  0.250          H  
ATOM   7626 1HE  LYS A 503     -13.206 -21.656   0.204  1.00  0.250          H  
ATOM   7627 2HE  LYS A 503     -12.065 -20.628  -0.645  1.00  0.250          H  
ATOM   7628 1HZ  LYS A 503     -12.930 -22.348  -2.025  1.00  0.250          H  
ATOM   7629 2HZ  LYS A 503     -11.315 -22.578  -1.830  1.00  0.250          H  
ATOM   7630 3HZ  LYS A 503     -12.369 -23.505  -1.012  1.00  0.250          H  
ATOM   7631  N   VAL A 504      -6.413 -20.713   1.825  1.00  0.110          N  
ATOM   7632  CA  VAL A 504      -5.510 -21.518   2.651  1.00  0.150          C  
ATOM   7633  C   VAL A 504      -6.083 -21.981   3.993  1.00  0.130          C  
ATOM   7634  O   VAL A 504      -6.382 -21.167   4.873  1.00  0.110          O  
ATOM   7635  CB  VAL A 504      -4.250 -20.677   2.974  1.00  0.190          C  
ATOM   7636  CG1 VAL A 504      -3.272 -21.475   3.848  1.00  0.190          C  
ATOM   7637  CG2 VAL A 504      -3.589 -20.199   1.704  1.00  0.190          C  
ATOM   7638  H   VAL A 504      -6.590 -19.733   2.074  1.00  0.130          H  
ATOM   7639  HA  VAL A 504      -5.217 -22.400   2.076  1.00  0.180          H  
ATOM   7640  HB  VAL A 504      -4.547 -19.830   3.532  1.00  0.230          H  
ATOM   7641 1HG1 VAL A 504      -2.414 -20.862   4.080  1.00  0.230          H  
ATOM   7642 2HG1 VAL A 504      -3.745 -21.782   4.776  1.00  0.230          H  
ATOM   7643 3HG1 VAL A 504      -2.941 -22.366   3.301  1.00  0.230          H  
ATOM   7644 1HG2 VAL A 504      -2.729 -19.598   1.970  1.00  0.230          H  
ATOM   7645 2HG2 VAL A 504      -3.273 -21.039   1.123  1.00  0.230          H  
ATOM   7646 3HG2 VAL A 504      -4.285 -19.602   1.126  1.00  0.230          H  
ATOM   7647  N   HIS A 505      -6.153 -23.293   4.184  1.00  0.160          N  
ATOM   7648  CA  HIS A 505      -6.647 -23.831   5.448  1.00  0.150          C  
ATOM   7649  C   HIS A 505      -5.449 -24.296   6.268  1.00  0.140          C  
ATOM   7650  O   HIS A 505      -4.736 -25.219   5.881  1.00  0.150          O  
ATOM   7651  CB  HIS A 505      -7.642 -24.976   5.239  1.00  0.210          C  
ATOM   7652  CG  HIS A 505      -8.280 -25.450   6.524  1.00  0.210          C  
ATOM   7653  ND1 HIS A 505      -8.798 -26.720   6.676  1.00  0.210          N  
ATOM   7654  CD2 HIS A 505      -8.498 -24.810   7.706  1.00  0.210          C  
ATOM   7655  CE1 HIS A 505      -9.290 -26.841   7.897  1.00  0.210          C  
ATOM   7656  NE2 HIS A 505      -9.101 -25.699   8.541  1.00  0.210          N  
ATOM   7657  H   HIS A 505      -5.870 -23.912   3.427  1.00  0.190          H  
ATOM   7658  HA  HIS A 505      -7.136 -23.054   6.026  1.00  0.180          H  
ATOM   7659 1HB  HIS A 505      -8.432 -24.655   4.558  1.00  0.260          H  
ATOM   7660 2HB  HIS A 505      -7.132 -25.822   4.779  1.00  0.260          H  
ATOM   7661  HD1 HIS A 505      -8.481 -27.521   6.164  1.00  0.260          H  
ATOM   7662  HD2 HIS A 505      -8.278 -23.803   8.064  1.00  0.260          H  
ATOM   7663  HE1 HIS A 505      -9.745 -27.777   8.220  1.00  0.260          H  
ATOM   7664  N   LEU A 506      -5.211 -23.624   7.386  1.00  0.130          N  
ATOM   7665  CA  LEU A 506      -4.048 -23.863   8.231  1.00  0.130          C  
ATOM   7666  C   LEU A 506      -4.315 -24.863   9.355  1.00  0.130          C  
ATOM   7667  O   LEU A 506      -3.426 -25.165  10.146  1.00  0.130          O  
ATOM   7668  CB  LEU A 506      -3.644 -22.541   8.861  1.00  0.180          C  
ATOM   7669  CG  LEU A 506      -3.266 -21.381   7.924  1.00  0.180          C  
ATOM   7670  CD1 LEU A 506      -3.104 -20.173   8.756  1.00  0.180          C  
ATOM   7671  CD2 LEU A 506      -1.953 -21.663   7.188  1.00  0.180          C  
ATOM   7672  H   LEU A 506      -5.863 -22.886   7.667  1.00  0.160          H  
ATOM   7673  HA  LEU A 506      -3.244 -24.254   7.611  1.00  0.160          H  
ATOM   7674 1HB  LEU A 506      -4.451 -22.215   9.463  1.00  0.220          H  
ATOM   7675 2HB  LEU A 506      -2.792 -22.729   9.500  1.00  0.220          H  
ATOM   7676  HG  LEU A 506      -4.068 -21.212   7.202  1.00  0.220          H  
ATOM   7677 1HD1 LEU A 506      -2.847 -19.345   8.129  1.00  0.220          H  
ATOM   7678 2HD1 LEU A 506      -4.031 -19.955   9.281  1.00  0.220          H  
ATOM   7679 3HD1 LEU A 506      -2.318 -20.354   9.471  1.00  0.220          H  
ATOM   7680 1HD2 LEU A 506      -1.705 -20.817   6.552  1.00  0.220          H  
ATOM   7681 2HD2 LEU A 506      -1.147 -21.815   7.912  1.00  0.220          H  
ATOM   7682 3HD2 LEU A 506      -2.057 -22.552   6.572  1.00  0.220          H  
ATOM   7683  N   ASN A 507      -5.537 -25.373   9.413  1.00  0.130          N  
ATOM   7684  CA  ASN A 507      -5.993 -26.296  10.451  1.00  0.120          C  
ATOM   7685  C   ASN A 507      -5.757 -25.695  11.843  1.00  0.120          C  
ATOM   7686  O   ASN A 507      -6.293 -24.622  12.144  1.00  0.150          O  
ATOM   7687  CB  ASN A 507      -5.293 -27.637  10.293  1.00  0.170          C  
ATOM   7688  CG  ASN A 507      -5.603 -28.310   8.981  1.00  0.170          C  
ATOM   7689  OD1 ASN A 507      -6.757 -28.423   8.557  1.00  0.170          O  
ATOM   7690  ND2 ASN A 507      -4.570 -28.763   8.318  1.00  0.170          N  
ATOM   7691  H   ASN A 507      -6.183 -25.078   8.696  1.00  0.160          H  
ATOM   7692  HA  ASN A 507      -7.067 -26.445  10.338  1.00  0.140          H  
ATOM   7693 1HB  ASN A 507      -4.214 -27.518  10.376  1.00  0.210          H  
ATOM   7694 2HB  ASN A 507      -5.614 -28.306  11.090  1.00  0.210          H  
ATOM   7695 1HD2 ASN A 507      -4.700 -29.219   7.437  1.00  0.210          H  
ATOM   7696 2HD2 ASN A 507      -3.648 -28.649   8.688  1.00  0.210          H  
ATOM   7697  N   ASN A 508      -5.008 -26.393  12.696  1.00  0.140          N  
ATOM   7698  CA  ASN A 508      -4.737 -25.898  14.038  1.00  0.200          C  
ATOM   7699  C   ASN A 508      -3.424 -25.139  14.003  1.00  0.200          C  
ATOM   7700  O   ASN A 508      -2.433 -25.633  13.460  1.00  0.210          O  
ATOM   7701  CB  ASN A 508      -4.666 -27.026  15.044  1.00  0.260          C  
ATOM   7702  CG  ASN A 508      -5.969 -27.773  15.226  1.00  0.260          C  
ATOM   7703  OD1 ASN A 508      -7.087 -27.229  15.238  1.00  0.260          O  
ATOM   7704  ND2 ASN A 508      -5.834 -29.065  15.375  1.00  0.260          N  
ATOM   7705  H   ASN A 508      -4.589 -27.259  12.398  1.00  0.170          H  
ATOM   7706  HA  ASN A 508      -5.518 -25.197  14.336  1.00  0.240          H  
ATOM   7707 1HB  ASN A 508      -3.894 -27.731  14.741  1.00  0.310          H  
ATOM   7708 2HB  ASN A 508      -4.371 -26.615  16.013  1.00  0.310          H  
ATOM   7709 1HD2 ASN A 508      -6.641 -29.639  15.503  1.00  0.310          H  
ATOM   7710 2HD2 ASN A 508      -4.923 -29.478  15.365  1.00  0.310          H  
ATOM   7711  N   VAL A 509      -3.400 -23.960  14.597  1.00  0.210          N  
ATOM   7712  CA  VAL A 509      -2.194 -23.152  14.606  1.00  0.200          C  
ATOM   7713  C   VAL A 509      -1.808 -22.733  16.015  1.00  0.200          C  
ATOM   7714  O   VAL A 509      -2.606 -22.838  16.958  1.00  0.220          O  
ATOM   7715  CB  VAL A 509      -2.351 -21.885  13.714  1.00  0.280          C  
ATOM   7716  CG1 VAL A 509      -2.636 -22.289  12.277  1.00  0.280          C  
ATOM   7717  CG2 VAL A 509      -3.468 -20.978  14.229  1.00  0.280          C  
ATOM   7718  H   VAL A 509      -4.249 -23.638  15.056  1.00  0.250          H  
ATOM   7719  HA  VAL A 509      -1.379 -23.748  14.195  1.00  0.240          H  
ATOM   7720  HB  VAL A 509      -1.414 -21.337  13.724  1.00  0.340          H  
ATOM   7721 1HG1 VAL A 509      -2.708 -21.393  11.667  1.00  0.340          H  
ATOM   7722 2HG1 VAL A 509      -1.826 -22.918  11.906  1.00  0.340          H  
ATOM   7723 3HG1 VAL A 509      -3.573 -22.846  12.221  1.00  0.340          H  
ATOM   7724 1HG2 VAL A 509      -3.547 -20.095  13.594  1.00  0.340          H  
ATOM   7725 2HG2 VAL A 509      -4.395 -21.514  14.211  1.00  0.340          H  
ATOM   7726 3HG2 VAL A 509      -3.248 -20.669  15.238  1.00  0.340          H  
ATOM   7727  N   SER A 510      -0.565 -22.286  16.136  1.00  0.190          N  
ATOM   7728  CA  SER A 510      -0.029 -21.744  17.361  1.00  0.180          C  
ATOM   7729  C   SER A 510      -0.039 -20.247  17.267  1.00  0.190          C  
ATOM   7730  O   SER A 510      -0.542 -19.684  16.296  1.00  0.270          O  
ATOM   7731  CB  SER A 510       1.386 -22.204  17.608  1.00  0.260          C  
ATOM   7732  OG  SER A 510       1.851 -21.711  18.843  1.00  0.260          O  
ATOM   7733  H   SER A 510       0.027 -22.288  15.316  1.00  0.230          H  
ATOM   7734  HA  SER A 510      -0.642 -22.058  18.192  1.00  0.220          H  
ATOM   7735 1HB  SER A 510       1.423 -23.292  17.606  1.00  0.310          H  
ATOM   7736 2HB  SER A 510       2.030 -21.850  16.801  1.00  0.310          H  
ATOM   7737  HG  SER A 510       2.747 -22.064  18.942  1.00  0.310          H  
ATOM   7738  N   ASP A 511       0.517 -19.594  18.276  1.00  0.160          N  
ATOM   7739  CA  ASP A 511       0.594 -18.136  18.282  1.00  0.170          C  
ATOM   7740  C   ASP A 511       1.451 -17.682  17.103  1.00  0.180          C  
ATOM   7741  O   ASP A 511       1.248 -16.612  16.514  1.00  0.210          O  
ATOM   7742  CB  ASP A 511       1.185 -17.638  19.590  1.00  0.230          C  
ATOM   7743  CG  ASP A 511       0.247 -17.699  20.849  1.00  0.230          C  
ATOM   7744  OD1 ASP A 511      -0.978 -17.728  20.747  1.00  0.230          O  
ATOM   7745  OD2 ASP A 511       0.802 -17.722  21.914  1.00  0.230          O  
ATOM   7746  H   ASP A 511       0.908 -20.146  19.039  1.00  0.190          H  
ATOM   7747  HA  ASP A 511      -0.408 -17.723  18.163  1.00  0.200          H  
ATOM   7748 1HB  ASP A 511       2.089 -18.207  19.810  1.00  0.280          H  
ATOM   7749 2HB  ASP A 511       1.486 -16.629  19.433  1.00  0.280          H  
ATOM   7750  N   LYS A 512       2.448 -18.503  16.773  1.00  0.240          N  
ATOM   7751  CA  LYS A 512       3.332 -18.227  15.663  1.00  0.250          C  
ATOM   7752  C   LYS A 512       3.120 -19.260  14.561  1.00  0.230          C  
ATOM   7753  O   LYS A 512       3.085 -20.467  14.819  1.00  0.360          O  
ATOM   7754  CB  LYS A 512       4.783 -18.246  16.135  1.00  0.350          C  
ATOM   7755  CG  LYS A 512       5.122 -17.159  17.145  1.00  0.350          C  
ATOM   7756  CD  LYS A 512       6.582 -17.237  17.576  1.00  0.350          C  
ATOM   7757  CE  LYS A 512       6.915 -16.161  18.603  1.00  0.350          C  
ATOM   7758  NZ  LYS A 512       8.333 -16.231  19.050  1.00  0.350          N  
ATOM   7759  H   LYS A 512       2.596 -19.346  17.310  1.00  0.290          H  
ATOM   7760  HA  LYS A 512       3.098 -17.249  15.256  1.00  0.300          H  
ATOM   7761 1HB  LYS A 512       5.004 -19.212  16.587  1.00  0.420          H  
ATOM   7762 2HB  LYS A 512       5.442 -18.126  15.275  1.00  0.420          H  
ATOM   7763 1HG  LYS A 512       4.931 -16.184  16.694  1.00  0.420          H  
ATOM   7764 2HG  LYS A 512       4.479 -17.257  18.019  1.00  0.420          H  
ATOM   7765 1HD  LYS A 512       6.788 -18.218  18.005  1.00  0.420          H  
ATOM   7766 2HD  LYS A 512       7.221 -17.097  16.705  1.00  0.420          H  
ATOM   7767 1HE  LYS A 512       6.742 -15.194  18.163  1.00  0.420          H  
ATOM   7768 2HE  LYS A 512       6.261 -16.278  19.467  1.00  0.420          H  
ATOM   7769 1HZ  LYS A 512       8.504 -15.496  19.723  1.00  0.420          H  
ATOM   7770 2HZ  LYS A 512       8.511 -17.128  19.477  1.00  0.420          H  
ATOM   7771 3HZ  LYS A 512       8.943 -16.107  18.255  1.00  0.420          H  
ATOM   7772  N   PHE A 513       2.995 -18.782  13.335  1.00  0.180          N  
ATOM   7773  CA  PHE A 513       2.824 -19.651  12.170  1.00  0.320          C  
ATOM   7774  C   PHE A 513       3.220 -18.955  10.887  1.00  0.230          C  
ATOM   7775  O   PHE A 513       3.568 -17.775  10.895  1.00  0.330          O  
ATOM   7776  CB  PHE A 513       1.401 -20.221  12.069  1.00  0.390          C  
ATOM   7777  CG  PHE A 513       0.285 -19.240  11.919  1.00  0.390          C  
ATOM   7778  CD1 PHE A 513      -0.193 -18.864  10.669  1.00  0.390          C  
ATOM   7779  CD2 PHE A 513      -0.318 -18.717  13.036  1.00  0.390          C  
ATOM   7780  CE1 PHE A 513      -1.256 -17.989  10.568  1.00  0.390          C  
ATOM   7781  CE2 PHE A 513      -1.364 -17.859  12.927  1.00  0.390          C  
ATOM   7782  CZ  PHE A 513      -1.844 -17.495  11.694  1.00  0.390          C  
ATOM   7783  H   PHE A 513       3.018 -17.761  13.230  1.00  0.220          H  
ATOM   7784  HA  PHE A 513       3.494 -20.503  12.291  1.00  0.380          H  
ATOM   7785 1HB  PHE A 513       1.350 -20.902  11.223  1.00  0.470          H  
ATOM   7786 2HB  PHE A 513       1.200 -20.814  12.959  1.00  0.470          H  
ATOM   7787  HD1 PHE A 513       0.267 -19.273   9.763  1.00  0.470          H  
ATOM   7788  HD2 PHE A 513       0.047 -19.003  14.027  1.00  0.470          H  
ATOM   7789  HE1 PHE A 513      -1.635 -17.696   9.592  1.00  0.470          H  
ATOM   7790  HE2 PHE A 513      -1.814 -17.472  13.817  1.00  0.470          H  
ATOM   7791  HZ  PHE A 513      -2.685 -16.808  11.616  1.00  0.470          H  
ATOM   7792  N   GLU A 514       3.250 -19.699   9.791  1.00  0.220          N  
ATOM   7793  CA  GLU A 514       3.541 -19.082   8.508  1.00  0.320          C  
ATOM   7794  C   GLU A 514       2.448 -19.428   7.516  1.00  0.310          C  
ATOM   7795  O   GLU A 514       1.896 -20.531   7.540  1.00  0.370          O  
ATOM   7796  CB  GLU A 514       4.899 -19.542   7.958  1.00  0.410          C  
ATOM   7797  CG  GLU A 514       6.115 -19.166   8.812  1.00  0.410          C  
ATOM   7798  CD  GLU A 514       7.422 -19.589   8.193  1.00  0.410          C  
ATOM   7799  OE1 GLU A 514       7.385 -20.236   7.175  1.00  0.410          O  
ATOM   7800  OE2 GLU A 514       8.453 -19.259   8.732  1.00  0.410          O  
ATOM   7801  H   GLU A 514       3.018 -20.683   9.832  1.00  0.260          H  
ATOM   7802  HA  GLU A 514       3.555 -17.997   8.623  1.00  0.380          H  
ATOM   7803 1HB  GLU A 514       4.893 -20.624   7.838  1.00  0.490          H  
ATOM   7804 2HB  GLU A 514       5.045 -19.105   6.967  1.00  0.490          H  
ATOM   7805 1HG  GLU A 514       6.134 -18.100   8.952  1.00  0.490          H  
ATOM   7806 2HG  GLU A 514       6.015 -19.627   9.792  1.00  0.490          H  
ATOM   7807  N   VAL A 515       2.160 -18.488   6.625  1.00  0.250          N  
ATOM   7808  CA  VAL A 515       1.192 -18.714   5.566  1.00  0.270          C  
ATOM   7809  C   VAL A 515       1.920 -18.724   4.226  1.00  0.220          C  
ATOM   7810  O   VAL A 515       2.622 -17.769   3.880  1.00  0.230          O  
ATOM   7811  CB  VAL A 515       0.107 -17.603   5.571  1.00  0.370          C  
ATOM   7812  CG1 VAL A 515      -0.928 -17.833   4.444  1.00  0.370          C  
ATOM   7813  CG2 VAL A 515      -0.574 -17.576   6.920  1.00  0.370          C  
ATOM   7814  H   VAL A 515       2.640 -17.584   6.701  1.00  0.300          H  
ATOM   7815  HA  VAL A 515       0.712 -19.681   5.718  1.00  0.320          H  
ATOM   7816  HB  VAL A 515       0.584 -16.638   5.386  1.00  0.440          H  
ATOM   7817 1HG1 VAL A 515      -1.669 -17.035   4.463  1.00  0.440          H  
ATOM   7818 2HG1 VAL A 515      -0.435 -17.835   3.476  1.00  0.440          H  
ATOM   7819 3HG1 VAL A 515      -1.425 -18.785   4.598  1.00  0.440          H  
ATOM   7820 1HG2 VAL A 515      -1.324 -16.790   6.938  1.00  0.440          H  
ATOM   7821 2HG2 VAL A 515      -1.038 -18.529   7.093  1.00  0.440          H  
ATOM   7822 3HG2 VAL A 515       0.162 -17.387   7.697  1.00  0.440          H  
ATOM   7823  N   THR A 516       1.782 -19.817   3.481  1.00  0.160          N  
ATOM   7824  CA  THR A 516       2.463 -19.931   2.192  1.00  0.140          C  
ATOM   7825  C   THR A 516       1.479 -19.975   1.047  1.00  0.130          C  
ATOM   7826  O   THR A 516       0.560 -20.787   1.051  1.00  0.150          O  
ATOM   7827  CB  THR A 516       3.347 -21.199   2.115  1.00  0.200          C  
ATOM   7828  OG1 THR A 516       4.367 -21.155   3.115  1.00  0.200          O  
ATOM   7829  CG2 THR A 516       4.014 -21.288   0.748  1.00  0.200          C  
ATOM   7830  H   THR A 516       1.194 -20.569   3.815  1.00  0.190          H  
ATOM   7831  HA  THR A 516       3.097 -19.062   2.051  1.00  0.170          H  
ATOM   7832  HB  THR A 516       2.733 -22.080   2.279  1.00  0.240          H  
ATOM   7833  HG1 THR A 516       3.962 -21.183   3.985  1.00  0.240          H  
ATOM   7834 1HG2 THR A 516       4.635 -22.178   0.713  1.00  0.240          H  
ATOM   7835 2HG2 THR A 516       3.277 -21.345  -0.049  1.00  0.240          H  
ATOM   7836 3HG2 THR A 516       4.626 -20.404   0.608  1.00  0.240          H  
ATOM   7837  N   VAL A 517       1.682 -19.098   0.070  1.00  0.130          N  
ATOM   7838  CA  VAL A 517       0.842 -19.049  -1.120  1.00  0.170          C  
ATOM   7839  C   VAL A 517       1.743 -19.013  -2.360  1.00  0.160          C  
ATOM   7840  O   VAL A 517       2.934 -18.728  -2.247  1.00  0.170          O  
ATOM   7841  CB  VAL A 517      -0.141 -17.845  -1.051  1.00  0.220          C  
ATOM   7842  CG1 VAL A 517      -1.005 -17.999   0.193  1.00  0.220          C  
ATOM   7843  CG2 VAL A 517       0.581 -16.513  -1.055  1.00  0.220          C  
ATOM   7844  H   VAL A 517       2.481 -18.464   0.176  1.00  0.160          H  
ATOM   7845  HA  VAL A 517       0.244 -19.959  -1.166  1.00  0.200          H  
ATOM   7846  HB  VAL A 517      -0.802 -17.892  -1.901  1.00  0.270          H  
ATOM   7847 1HG1 VAL A 517      -1.732 -17.210   0.258  1.00  0.270          H  
ATOM   7848 2HG1 VAL A 517      -1.509 -18.955   0.128  1.00  0.270          H  
ATOM   7849 3HG1 VAL A 517      -0.389 -17.969   1.077  1.00  0.270          H  
ATOM   7850 1HG2 VAL A 517      -0.147 -15.705  -1.010  1.00  0.270          H  
ATOM   7851 2HG2 VAL A 517       1.250 -16.450  -0.193  1.00  0.270          H  
ATOM   7852 3HG2 VAL A 517       1.147 -16.430  -1.977  1.00  0.270          H  
ATOM   7853  N   THR A 518       1.186 -19.291  -3.526  1.00  0.170          N  
ATOM   7854  CA  THR A 518       1.942 -19.236  -4.773  1.00  0.160          C  
ATOM   7855  C   THR A 518       1.282 -18.294  -5.757  1.00  0.150          C  
ATOM   7856  O   THR A 518       0.070 -18.349  -5.977  1.00  0.150          O  
ATOM   7857  CB  THR A 518       2.063 -20.629  -5.437  1.00  0.230          C  
ATOM   7858  OG1 THR A 518       2.706 -21.544  -4.551  1.00  0.230          O  
ATOM   7859  CG2 THR A 518       2.889 -20.539  -6.724  1.00  0.230          C  
ATOM   7860  H   THR A 518       0.203 -19.538  -3.536  1.00  0.200          H  
ATOM   7861  HA  THR A 518       2.942 -18.854  -4.569  1.00  0.190          H  
ATOM   7862  HB  THR A 518       1.067 -21.003  -5.673  1.00  0.270          H  
ATOM   7863  HG1 THR A 518       2.026 -21.901  -3.964  1.00  0.270          H  
ATOM   7864 1HG2 THR A 518       2.956 -21.529  -7.172  1.00  0.270          H  
ATOM   7865 2HG2 THR A 518       2.413 -19.871  -7.425  1.00  0.270          H  
ATOM   7866 3HG2 THR A 518       3.884 -20.178  -6.498  1.00  0.270          H  
ATOM   7867  N   VAL A 519       2.072 -17.422  -6.360  1.00  0.150          N  
ATOM   7868  CA  VAL A 519       1.509 -16.514  -7.338  1.00  0.170          C  
ATOM   7869  C   VAL A 519       1.809 -17.048  -8.732  1.00  0.180          C  
ATOM   7870  O   VAL A 519       2.942 -17.415  -9.045  1.00  0.190          O  
ATOM   7871  CB  VAL A 519       2.067 -15.104  -7.196  1.00  0.230          C  
ATOM   7872  CG1 VAL A 519       1.413 -14.208  -8.248  1.00  0.230          C  
ATOM   7873  CG2 VAL A 519       1.856 -14.582  -5.786  1.00  0.230          C  
ATOM   7874  H   VAL A 519       3.074 -17.415  -6.139  1.00  0.180          H  
ATOM   7875  HA  VAL A 519       0.428 -16.468  -7.210  1.00  0.200          H  
ATOM   7876  HB  VAL A 519       3.106 -15.132  -7.390  1.00  0.280          H  
ATOM   7877 1HG1 VAL A 519       1.815 -13.234  -8.166  1.00  0.280          H  
ATOM   7878 2HG1 VAL A 519       1.598 -14.574  -9.256  1.00  0.280          H  
ATOM   7879 3HG1 VAL A 519       0.339 -14.176  -8.074  1.00  0.280          H  
ATOM   7880 1HG2 VAL A 519       2.283 -13.587  -5.718  1.00  0.280          H  
ATOM   7881 2HG2 VAL A 519       0.813 -14.541  -5.549  1.00  0.280          H  
ATOM   7882 3HG2 VAL A 519       2.351 -15.240  -5.080  1.00  0.280          H  
ATOM   7883  N   HIS A 520       0.774 -17.129  -9.553  1.00  0.210          N  
ATOM   7884  CA  HIS A 520       0.853 -17.644 -10.914  1.00  0.240          C  
ATOM   7885  C   HIS A 520       0.723 -16.535 -11.953  1.00  0.270          C  
ATOM   7886  O   HIS A 520      -0.177 -15.701 -11.868  1.00  0.410          O  
ATOM   7887  CB  HIS A 520      -0.278 -18.636 -11.134  1.00  0.320          C  
ATOM   7888  CG  HIS A 520      -0.213 -19.920 -10.324  1.00  0.320          C  
ATOM   7889  ND1 HIS A 520      -0.107 -21.167 -10.921  1.00  0.320          N  
ATOM   7890  CD2 HIS A 520      -0.248 -20.150  -8.989  1.00  0.320          C  
ATOM   7891  CE1 HIS A 520      -0.061 -22.096  -9.981  1.00  0.320          C  
ATOM   7892  NE2 HIS A 520      -0.146 -21.510  -8.813  1.00  0.320          N  
ATOM   7893  H   HIS A 520      -0.138 -16.824  -9.205  1.00  0.250          H  
ATOM   7894  HA  HIS A 520       1.805 -18.145 -11.072  1.00  0.290          H  
ATOM   7895 1HB  HIS A 520      -1.204 -18.134 -10.878  1.00  0.390          H  
ATOM   7896 2HB  HIS A 520      -0.326 -18.896 -12.191  1.00  0.390          H  
ATOM   7897  HD2 HIS A 520      -0.336 -19.407  -8.203  1.00  0.390          H  
ATOM   7898  HE1 HIS A 520       0.030 -23.170 -10.143  1.00  0.390          H  
ATOM   7899  HE2 HIS A 520      -0.129 -22.015  -7.910  1.00  0.390          H  
ATOM   7900  N   ASN A 521       1.625 -16.542 -12.939  1.00  0.180          N  
ATOM   7901  CA  ASN A 521       1.691 -15.579 -14.051  1.00  0.180          C  
ATOM   7902  C   ASN A 521       1.444 -16.229 -15.420  1.00  0.220          C  
ATOM   7903  O   ASN A 521       2.274 -16.985 -15.936  1.00  0.340          O  
ATOM   7904  CB  ASN A 521       3.026 -14.850 -14.019  1.00  0.250          C  
ATOM   7905  CG  ASN A 521       3.213 -13.793 -15.073  1.00  0.250          C  
ATOM   7906  OD1 ASN A 521       2.413 -13.654 -16.022  1.00  0.250          O  
ATOM   7907  ND2 ASN A 521       4.290 -13.046 -14.947  1.00  0.250          N  
ATOM   7908  H   ASN A 521       2.337 -17.274 -12.913  1.00  0.220          H  
ATOM   7909  HA  ASN A 521       0.895 -14.848 -13.917  1.00  0.220          H  
ATOM   7910 1HB  ASN A 521       3.111 -14.354 -13.063  1.00  0.300          H  
ATOM   7911 2HB  ASN A 521       3.836 -15.576 -14.097  1.00  0.300          H  
ATOM   7912 1HD2 ASN A 521       4.512 -12.340 -15.657  1.00  0.300          H  
ATOM   7913 2HD2 ASN A 521       4.919 -13.183 -14.167  1.00  0.300          H  
ATOM   7914  N   LYS A 522       0.271 -15.961 -16.002  1.00  0.180          N  
ATOM   7915  CA  LYS A 522      -0.149 -16.566 -17.265  1.00  0.250          C  
ATOM   7916  C   LYS A 522       0.096 -15.643 -18.461  1.00  0.310          C  
ATOM   7917  O   LYS A 522      -0.390 -15.905 -19.571  1.00  0.420          O  
ATOM   7918  CB  LYS A 522      -1.639 -16.929 -17.212  1.00  0.320          C  
ATOM   7919  CG  LYS A 522      -2.067 -17.933 -16.126  1.00  0.320          C  
ATOM   7920  CD  LYS A 522      -1.430 -19.336 -16.276  1.00  0.320          C  
ATOM   7921  CE  LYS A 522      -1.950 -20.108 -17.503  1.00  0.320          C  
ATOM   7922  NZ  LYS A 522      -1.375 -21.490 -17.557  1.00  0.320          N  
ATOM   7923  H   LYS A 522      -0.366 -15.307 -15.547  1.00  0.220          H  
ATOM   7924  HA  LYS A 522       0.442 -17.462 -17.434  1.00  0.300          H  
ATOM   7925 1HB  LYS A 522      -2.219 -16.015 -17.057  1.00  0.390          H  
ATOM   7926 2HB  LYS A 522      -1.935 -17.332 -18.157  1.00  0.390          H  
ATOM   7927 1HG  LYS A 522      -1.786 -17.524 -15.152  1.00  0.390          H  
ATOM   7928 2HG  LYS A 522      -3.153 -18.038 -16.152  1.00  0.390          H  
ATOM   7929 1HD  LYS A 522      -0.347 -19.258 -16.329  1.00  0.390          H  
ATOM   7930 2HD  LYS A 522      -1.672 -19.920 -15.385  1.00  0.390          H  
ATOM   7931 1HE  LYS A 522      -3.040 -20.173 -17.465  1.00  0.390          H  
ATOM   7932 2HE  LYS A 522      -1.658 -19.585 -18.411  1.00  0.390          H  
ATOM   7933 1HZ  LYS A 522      -1.713 -21.975 -18.375  1.00  0.390          H  
ATOM   7934 2HZ  LYS A 522      -0.367 -21.433 -17.603  1.00  0.390          H  
ATOM   7935 3HZ  LYS A 522      -1.643 -22.002 -16.728  1.00  0.390          H  
ATOM   7936  N   SER A 523       0.786 -14.532 -18.221  1.00  0.290          N  
ATOM   7937  CA  SER A 523       1.089 -13.576 -19.275  1.00  0.400          C  
ATOM   7938  C   SER A 523       2.439 -13.924 -19.877  1.00  0.580          C  
ATOM   7939  O   SER A 523       3.198 -14.763 -19.361  1.00  1.410          O  
ATOM   7940  CB  SER A 523       1.207 -12.159 -18.770  1.00  0.520          C  
ATOM   7941  OG  SER A 523       2.434 -11.975 -18.150  1.00  0.520          O  
ATOM   7942  H   SER A 523       1.164 -14.371 -17.290  1.00  0.350          H  
ATOM   7943  HA  SER A 523       0.325 -13.632 -20.051  1.00  0.480          H  
ATOM   7944 1HB  SER A 523       1.110 -11.463 -19.603  1.00  0.620          H  
ATOM   7945 2HB  SER A 523       0.427 -11.943 -18.074  1.00  0.620          H  
ATOM   7946  HG  SER A 523       2.419 -12.499 -17.326  1.00  0.620          H  
ATOM   7947  N   ASP A 524       2.787 -13.226 -20.950  1.00  0.380          N  
ATOM   7948  CA  ASP A 524       4.061 -13.399 -21.615  1.00  0.350          C  
ATOM   7949  C   ASP A 524       5.151 -12.465 -21.086  1.00  0.300          C  
ATOM   7950  O   ASP A 524       6.256 -12.438 -21.637  1.00  0.380          O  
ATOM   7951  CB  ASP A 524       3.870 -13.166 -23.108  1.00  0.500          C  
ATOM   7952  CG  ASP A 524       3.343 -11.761 -23.349  1.00  0.500          C  
ATOM   7953  OD1 ASP A 524       2.500 -11.349 -22.565  1.00  0.500          O  
ATOM   7954  OD2 ASP A 524       3.811 -11.070 -24.240  1.00  0.500          O  
ATOM   7955  H   ASP A 524       2.152 -12.524 -21.343  1.00  0.460          H  
ATOM   7956  HA  ASP A 524       4.386 -14.428 -21.460  1.00  0.420          H  
ATOM   7957 1HB  ASP A 524       4.821 -13.294 -23.626  1.00  0.600          H  
ATOM   7958 2HB  ASP A 524       3.166 -13.895 -23.512  1.00  0.600          H  
ATOM   7959  N   LYS A 525       4.848 -11.712 -20.023  1.00  0.300          N  
ATOM   7960  CA  LYS A 525       5.806 -10.781 -19.450  1.00  0.280          C  
ATOM   7961  C   LYS A 525       5.924 -11.046 -17.941  1.00  0.260          C  
ATOM   7962  O   LYS A 525       4.919 -11.398 -17.323  1.00  0.290          O  
ATOM   7963  CB  LYS A 525       5.337  -9.335 -19.669  1.00  0.400          C  
ATOM   7964  CG  LYS A 525       5.112  -8.913 -21.146  1.00  0.400          C  
ATOM   7965  CD  LYS A 525       6.408  -8.822 -21.949  1.00  0.400          C  
ATOM   7966  CE  LYS A 525       6.173  -8.283 -23.373  1.00  0.400          C  
ATOM   7967  NZ  LYS A 525       5.449  -9.265 -24.256  1.00  0.400          N  
ATOM   7968  H   LYS A 525       3.924 -11.802 -19.598  1.00  0.360          H  
ATOM   7969  HA  LYS A 525       6.749 -10.924 -19.951  1.00  0.340          H  
ATOM   7970 1HB  LYS A 525       4.392  -9.189 -19.143  1.00  0.480          H  
ATOM   7971 2HB  LYS A 525       6.059  -8.649 -19.224  1.00  0.480          H  
ATOM   7972 1HG  LYS A 525       4.448  -9.632 -21.621  1.00  0.480          H  
ATOM   7973 2HG  LYS A 525       4.623  -7.942 -21.163  1.00  0.480          H  
ATOM   7974 1HD  LYS A 525       7.119  -8.177 -21.433  1.00  0.480          H  
ATOM   7975 2HD  LYS A 525       6.843  -9.816 -22.041  1.00  0.480          H  
ATOM   7976 1HE  LYS A 525       5.590  -7.366 -23.316  1.00  0.480          H  
ATOM   7977 2HE  LYS A 525       7.139  -8.060 -23.821  1.00  0.480          H  
ATOM   7978 1HZ  LYS A 525       5.322  -8.885 -25.172  1.00  0.480          H  
ATOM   7979 2HZ  LYS A 525       5.970 -10.125 -24.331  1.00  0.480          H  
ATOM   7980 3HZ  LYS A 525       4.517  -9.510 -23.884  1.00  0.480          H  
ATOM   7981  N   PRO A 526       7.112 -10.903 -17.324  1.00  0.260          N  
ATOM   7982  CA  PRO A 526       7.320 -10.952 -15.889  1.00  0.250          C  
ATOM   7983  C   PRO A 526       6.514  -9.848 -15.230  1.00  0.270          C  
ATOM   7984  O   PRO A 526       6.346  -8.778 -15.825  1.00  0.340          O  
ATOM   7985  CB  PRO A 526       8.823 -10.710 -15.736  1.00  0.380          C  
ATOM   7986  CG  PRO A 526       9.418 -11.113 -17.064  1.00  0.380          C  
ATOM   7987  CD  PRO A 526       8.366 -10.737 -18.096  1.00  0.380          C  
ATOM   7988  HA  PRO A 526       7.021 -11.940 -15.511  1.00  0.300          H  
ATOM   7989 1HB  PRO A 526       9.004  -9.652 -15.486  1.00  0.450          H  
ATOM   7990 2HB  PRO A 526       9.204 -11.303 -14.888  1.00  0.450          H  
ATOM   7991 1HG  PRO A 526      10.374 -10.587 -17.223  1.00  0.450          H  
ATOM   7992 2HG  PRO A 526       9.648 -12.186 -17.061  1.00  0.450          H  
ATOM   7993 1HD  PRO A 526       8.482  -9.694 -18.436  1.00  0.450          H  
ATOM   7994 2HD  PRO A 526       8.465 -11.465 -18.910  1.00  0.450          H  
ATOM   7995  N   GLN A 527       6.056 -10.090 -14.009  1.00  0.240          N  
ATOM   7996  CA  GLN A 527       5.274  -9.101 -13.269  1.00  0.270          C  
ATOM   7997  C   GLN A 527       5.841  -8.821 -11.885  1.00  0.230          C  
ATOM   7998  O   GLN A 527       6.394  -9.708 -11.230  1.00  0.240          O  
ATOM   7999  CB  GLN A 527       3.823  -9.586 -13.114  1.00  0.370          C  
ATOM   8000  CG  GLN A 527       3.037  -9.770 -14.422  1.00  0.370          C  
ATOM   8001  CD  GLN A 527       2.653  -8.467 -15.053  1.00  0.370          C  
ATOM   8002  OE1 GLN A 527       2.453  -7.472 -14.346  1.00  0.370          O  
ATOM   8003  NE2 GLN A 527       2.533  -8.449 -16.372  1.00  0.370          N  
ATOM   8004  H   GLN A 527       6.263 -11.004 -13.591  1.00  0.290          H  
ATOM   8005  HA  GLN A 527       5.279  -8.165 -13.827  1.00  0.320          H  
ATOM   8006 1HB  GLN A 527       3.827 -10.551 -12.606  1.00  0.440          H  
ATOM   8007 2HB  GLN A 527       3.272  -8.890 -12.477  1.00  0.440          H  
ATOM   8008 1HG  GLN A 527       3.661 -10.299 -15.136  1.00  0.440          H  
ATOM   8009 2HG  GLN A 527       2.136 -10.344 -14.235  1.00  0.440          H  
ATOM   8010 1HE2 GLN A 527       2.276  -7.604 -16.843  1.00  0.440          H  
ATOM   8011 2HE2 GLN A 527       2.688  -9.293 -16.899  1.00  0.440          H  
ATOM   8012  N   GLU A 528       5.666  -7.586 -11.418  1.00  0.260          N  
ATOM   8013  CA  GLU A 528       6.116  -7.222 -10.076  1.00  0.260          C  
ATOM   8014  C   GLU A 528       4.955  -6.916  -9.153  1.00  0.250          C  
ATOM   8015  O   GLU A 528       4.077  -6.117  -9.491  1.00  0.300          O  
ATOM   8016  CB  GLU A 528       7.038  -6.001 -10.106  1.00  0.360          C  
ATOM   8017  CG  GLU A 528       8.381  -6.198 -10.796  1.00  0.360          C  
ATOM   8018  CD  GLU A 528       9.249  -4.942 -10.698  1.00  0.360          C  
ATOM   8019  OE1 GLU A 528       8.692  -3.880 -10.553  1.00  0.360          O  
ATOM   8020  OE2 GLU A 528      10.464  -5.055 -10.677  1.00  0.360          O  
ATOM   8021  H   GLU A 528       5.208  -6.891 -11.998  1.00  0.310          H  
ATOM   8022  HA  GLU A 528       6.668  -8.059  -9.648  1.00  0.310          H  
ATOM   8023 1HB  GLU A 528       6.525  -5.179 -10.605  1.00  0.440          H  
ATOM   8024 2HB  GLU A 528       7.235  -5.683  -9.083  1.00  0.440          H  
ATOM   8025 1HG  GLU A 528       8.900  -7.034 -10.324  1.00  0.440          H  
ATOM   8026 2HG  GLU A 528       8.214  -6.452 -11.842  1.00  0.440          H  
ATOM   8027  N   LEU A 529       4.974  -7.563  -7.997  1.00  0.190          N  
ATOM   8028  CA  LEU A 529       3.953  -7.407  -6.977  1.00  0.180          C  
ATOM   8029  C   LEU A 529       4.505  -7.092  -5.610  1.00  0.150          C  
ATOM   8030  O   LEU A 529       5.622  -7.473  -5.253  1.00  0.140          O  
ATOM   8031  CB  LEU A 529       3.151  -8.694  -6.830  1.00  0.260          C  
ATOM   8032  CG  LEU A 529       2.430  -9.197  -8.039  1.00  0.260          C  
ATOM   8033  CD1 LEU A 529       1.933 -10.564  -7.747  1.00  0.260          C  
ATOM   8034  CD2 LEU A 529       1.290  -8.289  -8.364  1.00  0.260          C  
ATOM   8035  H   LEU A 529       5.744  -8.219  -7.828  1.00  0.230          H  
ATOM   8036  HA  LEU A 529       3.306  -6.583  -7.261  1.00  0.220          H  
ATOM   8037 1HB  LEU A 529       3.824  -9.466  -6.507  1.00  0.310          H  
ATOM   8038 2HB  LEU A 529       2.414  -8.536  -6.043  1.00  0.310          H  
ATOM   8039  HG  LEU A 529       3.114  -9.253  -8.886  1.00  0.310          H  
ATOM   8040 1HD1 LEU A 529       1.420 -10.943  -8.621  1.00  0.310          H  
ATOM   8041 2HD1 LEU A 529       2.780 -11.210  -7.511  1.00  0.310          H  
ATOM   8042 3HD1 LEU A 529       1.250 -10.541  -6.908  1.00  0.310          H  
ATOM   8043 1HD2 LEU A 529       0.775  -8.680  -9.228  1.00  0.310          H  
ATOM   8044 2HD2 LEU A 529       0.611  -8.243  -7.515  1.00  0.310          H  
ATOM   8045 3HD2 LEU A 529       1.651  -7.291  -8.588  1.00  0.310          H  
ATOM   8046  N   TYR A 530       3.684  -6.447  -4.817  1.00  0.160          N  
ATOM   8047  CA  TYR A 530       3.999  -6.222  -3.434  1.00  0.170          C  
ATOM   8048  C   TYR A 530       2.959  -6.982  -2.649  1.00  0.160          C  
ATOM   8049  O   TYR A 530       1.802  -7.051  -3.073  1.00  0.150          O  
ATOM   8050  CB  TYR A 530       3.994  -4.733  -3.139  1.00  0.230          C  
ATOM   8051  CG  TYR A 530       5.056  -4.044  -3.910  1.00  0.230          C  
ATOM   8052  CD1 TYR A 530       4.798  -3.632  -5.209  1.00  0.230          C  
ATOM   8053  CD2 TYR A 530       6.291  -3.821  -3.339  1.00  0.230          C  
ATOM   8054  CE1 TYR A 530       5.766  -2.999  -5.930  1.00  0.230          C  
ATOM   8055  CE2 TYR A 530       7.265  -3.177  -4.067  1.00  0.230          C  
ATOM   8056  CZ  TYR A 530       7.004  -2.766  -5.358  1.00  0.230          C  
ATOM   8057  OH  TYR A 530       7.972  -2.117  -6.085  1.00  0.230          O  
ATOM   8058  H   TYR A 530       2.807  -6.108  -5.196  1.00  0.190          H  
ATOM   8059  HA  TYR A 530       4.972  -6.633  -3.221  1.00  0.200          H  
ATOM   8060 1HB  TYR A 530       3.024  -4.296  -3.399  1.00  0.280          H  
ATOM   8061 2HB  TYR A 530       4.175  -4.566  -2.082  1.00  0.280          H  
ATOM   8062  HD1 TYR A 530       3.822  -3.815  -5.656  1.00  0.280          H  
ATOM   8063  HD2 TYR A 530       6.493  -4.149  -2.317  1.00  0.280          H  
ATOM   8064  HE1 TYR A 530       5.557  -2.677  -6.952  1.00  0.280          H  
ATOM   8065  HE2 TYR A 530       8.244  -2.992  -3.624  1.00  0.280          H  
ATOM   8066  HH  TYR A 530       7.616  -1.884  -6.951  1.00  0.280          H  
ATOM   8067  N   TYR A 531       3.333  -7.538  -1.506  1.00  0.180          N  
ATOM   8068  CA  TYR A 531       2.350  -8.267  -0.722  1.00  0.190          C  
ATOM   8069  C   TYR A 531       2.392  -7.977   0.762  1.00  0.170          C  
ATOM   8070  O   TYR A 531       3.419  -7.587   1.321  1.00  0.170          O  
ATOM   8071  CB  TYR A 531       2.489  -9.766  -0.986  1.00  0.260          C  
ATOM   8072  CG  TYR A 531       3.793 -10.371  -0.560  1.00  0.260          C  
ATOM   8073  CD1 TYR A 531       3.949 -10.884   0.715  1.00  0.260          C  
ATOM   8074  CD2 TYR A 531       4.849 -10.410  -1.464  1.00  0.260          C  
ATOM   8075  CE1 TYR A 531       5.165 -11.418   1.084  1.00  0.260          C  
ATOM   8076  CE2 TYR A 531       6.052 -10.949  -1.088  1.00  0.260          C  
ATOM   8077  CZ  TYR A 531       6.210 -11.444   0.179  1.00  0.260          C  
ATOM   8078  OH  TYR A 531       7.413 -11.962   0.570  1.00  0.260          O  
ATOM   8079  H   TYR A 531       4.307  -7.470  -1.217  1.00  0.220          H  
ATOM   8080  HA  TYR A 531       1.374  -7.965  -1.069  1.00  0.230          H  
ATOM   8081 1HB  TYR A 531       1.668 -10.311  -0.513  1.00  0.310          H  
ATOM   8082 2HB  TYR A 531       2.409  -9.905  -2.034  1.00  0.310          H  
ATOM   8083  HD1 TYR A 531       3.122 -10.855   1.427  1.00  0.310          H  
ATOM   8084  HD2 TYR A 531       4.725 -10.001  -2.462  1.00  0.310          H  
ATOM   8085  HE1 TYR A 531       5.320 -11.815   2.080  1.00  0.310          H  
ATOM   8086  HE2 TYR A 531       6.884 -10.968  -1.779  1.00  0.310          H  
ATOM   8087  HH  TYR A 531       7.483 -11.892   1.545  1.00  0.310          H  
ATOM   8088  N   GLN A 532       1.242  -8.197   1.390  1.00  0.170          N  
ATOM   8089  CA  GLN A 532       1.024  -7.968   2.816  1.00  0.180          C  
ATOM   8090  C   GLN A 532      -0.034  -8.886   3.397  1.00  0.160          C  
ATOM   8091  O   GLN A 532      -1.041  -9.135   2.743  1.00  0.200          O  
ATOM   8092  CB  GLN A 532       0.517  -6.544   2.995  1.00  0.250          C  
ATOM   8093  CG  GLN A 532       0.263  -6.127   4.389  1.00  0.250          C  
ATOM   8094  CD  GLN A 532      -0.376  -4.785   4.459  1.00  0.250          C  
ATOM   8095  OE1 GLN A 532      -1.347  -4.536   3.728  1.00  0.250          O  
ATOM   8096  NE2 GLN A 532       0.119  -3.926   5.319  1.00  0.250          N  
ATOM   8097  H   GLN A 532       0.458  -8.497   0.797  1.00  0.200          H  
ATOM   8098  HA  GLN A 532       1.963  -8.116   3.351  1.00  0.220          H  
ATOM   8099 1HB  GLN A 532       1.269  -5.872   2.620  1.00  0.300          H  
ATOM   8100 2HB  GLN A 532      -0.384  -6.394   2.407  1.00  0.300          H  
ATOM   8101 1HG  GLN A 532      -0.397  -6.810   4.902  1.00  0.300          H  
ATOM   8102 2HG  GLN A 532       1.216  -6.081   4.891  1.00  0.300          H  
ATOM   8103 1HE2 GLN A 532      -0.287  -3.015   5.422  1.00  0.300          H  
ATOM   8104 2HE2 GLN A 532       0.908  -4.208   5.908  1.00  0.300          H  
ATOM   8105  N   ALA A 533       0.141  -9.390   4.617  1.00  0.150          N  
ATOM   8106  CA  ALA A 533      -0.978 -10.145   5.185  1.00  0.160          C  
ATOM   8107  C   ALA A 533      -1.691  -9.335   6.243  1.00  0.130          C  
ATOM   8108  O   ALA A 533      -1.073  -8.581   7.005  1.00  0.130          O  
ATOM   8109  CB  ALA A 533      -0.552 -11.462   5.788  1.00  0.220          C  
ATOM   8110  H   ALA A 533       0.996  -9.200   5.148  1.00  0.180          H  
ATOM   8111  HA  ALA A 533      -1.683 -10.347   4.400  1.00  0.190          H  
ATOM   8112 1HB  ALA A 533      -1.437 -11.979   6.170  1.00  0.260          H  
ATOM   8113 2HB  ALA A 533      -0.076 -12.068   5.029  1.00  0.260          H  
ATOM   8114 3HB  ALA A 533       0.131 -11.277   6.604  1.00  0.260          H  
ATOM   8115  N   THR A 534      -2.994  -9.538   6.336  1.00  0.130          N  
ATOM   8116  CA  THR A 534      -3.726  -8.932   7.427  1.00  0.110          C  
ATOM   8117  C   THR A 534      -3.924 -10.060   8.423  1.00  0.140          C  
ATOM   8118  O   THR A 534      -3.984 -11.226   8.013  1.00  0.290          O  
ATOM   8119  CB  THR A 534      -5.082  -8.345   6.952  1.00  0.160          C  
ATOM   8120  OG1 THR A 534      -5.970  -9.403   6.509  1.00  0.160          O  
ATOM   8121  CG2 THR A 534      -4.830  -7.390   5.750  1.00  0.160          C  
ATOM   8122  H   THR A 534      -3.466 -10.115   5.633  1.00  0.160          H  
ATOM   8123  HA  THR A 534      -3.136  -8.148   7.894  1.00  0.130          H  
ATOM   8124  HB  THR A 534      -5.550  -7.797   7.772  1.00  0.190          H  
ATOM   8125  HG1 THR A 534      -6.839  -9.017   6.341  1.00  0.190          H  
ATOM   8126 1HG2 THR A 534      -5.777  -6.971   5.413  1.00  0.190          H  
ATOM   8127 2HG2 THR A 534      -4.167  -6.582   6.053  1.00  0.190          H  
ATOM   8128 3HG2 THR A 534      -4.370  -7.943   4.928  1.00  0.190          H  
ATOM   8129  N   VAL A 535      -3.997  -9.733   9.715  1.00  0.130          N  
ATOM   8130  CA  VAL A 535      -4.271 -10.725  10.743  1.00  0.150          C  
ATOM   8131  C   VAL A 535      -5.415 -10.236  11.600  1.00  0.140          C  
ATOM   8132  O   VAL A 535      -5.340  -9.166  12.230  1.00  0.160          O  
ATOM   8133  CB  VAL A 535      -3.034 -10.976  11.605  1.00  0.200          C  
ATOM   8134  CG1 VAL A 535      -3.353 -12.073  12.671  1.00  0.200          C  
ATOM   8135  CG2 VAL A 535      -1.890 -11.342  10.694  1.00  0.200          C  
ATOM   8136  H   VAL A 535      -3.859  -8.761  10.000  1.00  0.160          H  
ATOM   8137  HA  VAL A 535      -4.575 -11.660  10.270  1.00  0.180          H  
ATOM   8138  HB  VAL A 535      -2.780 -10.067  12.150  1.00  0.240          H  
ATOM   8139 1HG1 VAL A 535      -2.492 -12.257  13.295  1.00  0.240          H  
ATOM   8140 2HG1 VAL A 535      -4.178 -11.749  13.293  1.00  0.240          H  
ATOM   8141 3HG1 VAL A 535      -3.625 -12.999  12.163  1.00  0.240          H  
ATOM   8142 1HG2 VAL A 535      -1.022 -11.525  11.253  1.00  0.240          H  
ATOM   8143 2HG2 VAL A 535      -2.148 -12.226  10.157  1.00  0.240          H  
ATOM   8144 3HG2 VAL A 535      -1.688 -10.537   9.994  1.00  0.240          H  
ATOM   8145  N   GLN A 536      -6.478 -11.024  11.635  1.00  0.120          N  
ATOM   8146  CA  GLN A 536      -7.676 -10.659  12.348  1.00  0.120          C  
ATOM   8147  C   GLN A 536      -8.247 -11.822  13.146  1.00  0.120          C  
ATOM   8148  O   GLN A 536      -7.952 -12.997  12.892  1.00  0.130          O  
ATOM   8149  CB  GLN A 536      -8.719 -10.157  11.357  1.00  0.170          C  
ATOM   8150  CG  GLN A 536      -8.202  -9.038  10.416  1.00  0.170          C  
ATOM   8151  CD  GLN A 536      -9.296  -8.390   9.648  1.00  0.170          C  
ATOM   8152  OE1 GLN A 536      -9.124  -7.266   9.120  1.00  0.170          O  
ATOM   8153  NE2 GLN A 536     -10.440  -9.071   9.590  1.00  0.170          N  
ATOM   8154  H   GLN A 536      -6.481 -11.891  11.095  1.00  0.140          H  
ATOM   8155  HA  GLN A 536      -7.440  -9.869  13.056  1.00  0.140          H  
ATOM   8156 1HB  GLN A 536      -9.044 -11.001  10.743  1.00  0.200          H  
ATOM   8157 2HB  GLN A 536      -9.586  -9.784  11.907  1.00  0.200          H  
ATOM   8158 1HG  GLN A 536      -7.634  -8.294  10.937  1.00  0.200          H  
ATOM   8159 2HG  GLN A 536      -7.553  -9.521   9.682  1.00  0.200          H  
ATOM   8160 1HE2 GLN A 536     -11.255  -8.709   9.092  1.00  0.200          H  
ATOM   8161 2HE2 GLN A 536     -10.530  -9.959  10.032  1.00  0.200          H  
ATOM   8162  N   THR A 537      -9.084 -11.495  14.114  1.00  0.120          N  
ATOM   8163  CA  THR A 537      -9.790 -12.514  14.866  1.00  0.120          C  
ATOM   8164  C   THR A 537     -11.280 -12.192  14.997  1.00  0.120          C  
ATOM   8165  O   THR A 537     -11.816 -11.327  14.290  1.00  0.120          O  
ATOM   8166  CB  THR A 537      -9.137 -12.721  16.226  1.00  0.170          C  
ATOM   8167  OG1 THR A 537      -9.707 -13.885  16.848  1.00  0.170          O  
ATOM   8168  CG2 THR A 537      -9.326 -11.519  17.074  1.00  0.170          C  
ATOM   8169  H   THR A 537      -9.236 -10.507  14.339  1.00  0.140          H  
ATOM   8170  HA  THR A 537      -9.712 -13.461  14.327  1.00  0.140          H  
ATOM   8171  HB  THR A 537      -8.073 -12.886  16.080  1.00  0.200          H  
ATOM   8172  HG1 THR A 537      -9.379 -14.671  16.334  1.00  0.200          H  
ATOM   8173 1HG2 THR A 537      -8.841 -11.686  17.968  1.00  0.200          H  
ATOM   8174 2HG2 THR A 537      -8.888 -10.655  16.582  1.00  0.200          H  
ATOM   8175 3HG2 THR A 537     -10.369 -11.330  17.262  1.00  0.200          H  
ATOM   8176  N   ASP A 538     -11.946 -12.949  15.855  1.00  0.140          N  
ATOM   8177  CA  ASP A 538     -13.375 -12.870  16.113  1.00  0.190          C  
ATOM   8178  C   ASP A 538     -13.741 -11.827  17.175  1.00  0.160          C  
ATOM   8179  O   ASP A 538     -13.261 -11.904  18.308  1.00  0.280          O  
ATOM   8180  CB  ASP A 538     -13.832 -14.226  16.625  1.00  0.250          C  
ATOM   8181  CG  ASP A 538     -13.729 -15.363  15.612  1.00  0.250          C  
ATOM   8182  OD1 ASP A 538     -14.060 -15.165  14.461  1.00  0.250          O  
ATOM   8183  OD2 ASP A 538     -13.309 -16.439  16.002  1.00  0.250          O  
ATOM   8184  H   ASP A 538     -11.385 -13.614  16.378  1.00  0.170          H  
ATOM   8185  HA  ASP A 538     -13.888 -12.619  15.183  1.00  0.230          H  
ATOM   8186 1HB  ASP A 538     -13.243 -14.485  17.496  1.00  0.300          H  
ATOM   8187 2HB  ASP A 538     -14.856 -14.135  16.937  1.00  0.300          H  
ATOM   8188  N   LYS A 539     -14.567 -10.837  16.832  1.00  0.140          N  
ATOM   8189  CA  LYS A 539     -14.971  -9.856  17.832  1.00  0.140          C  
ATOM   8190  C   LYS A 539     -15.934 -10.507  18.821  1.00  0.120          C  
ATOM   8191  O   LYS A 539     -16.842 -11.233  18.409  1.00  0.110          O  
ATOM   8192  CB  LYS A 539     -15.622  -8.641  17.174  1.00  0.200          C  
ATOM   8193  CG  LYS A 539     -16.019  -7.538  18.139  1.00  0.200          C  
ATOM   8194  CD  LYS A 539     -16.544  -6.332  17.395  1.00  0.200          C  
ATOM   8195  CE  LYS A 539     -17.011  -5.238  18.345  1.00  0.200          C  
ATOM   8196  NZ  LYS A 539     -17.453  -4.029  17.596  1.00  0.200          N  
ATOM   8197  H   LYS A 539     -14.944 -10.750  15.880  1.00  0.170          H  
ATOM   8198  HA  LYS A 539     -14.094  -9.536  18.386  1.00  0.170          H  
ATOM   8199 1HB  LYS A 539     -14.958  -8.218  16.427  1.00  0.240          H  
ATOM   8200 2HB  LYS A 539     -16.507  -8.960  16.650  1.00  0.240          H  
ATOM   8201 1HG  LYS A 539     -16.791  -7.895  18.822  1.00  0.240          H  
ATOM   8202 2HG  LYS A 539     -15.149  -7.244  18.723  1.00  0.240          H  
ATOM   8203 1HD  LYS A 539     -15.764  -5.931  16.737  1.00  0.240          H  
ATOM   8204 2HD  LYS A 539     -17.386  -6.617  16.780  1.00  0.240          H  
ATOM   8205 1HE  LYS A 539     -17.845  -5.612  18.938  1.00  0.240          H  
ATOM   8206 2HE  LYS A 539     -16.196  -4.963  19.013  1.00  0.240          H  
ATOM   8207 1HZ  LYS A 539     -17.760  -3.308  18.219  1.00  0.240          H  
ATOM   8208 2HZ  LYS A 539     -16.682  -3.682  17.021  1.00  0.240          H  
ATOM   8209 3HZ  LYS A 539     -18.205  -4.248  16.929  1.00  0.240          H  
ATOM   8210  N   VAL A 540     -15.741 -10.253  20.111  1.00  0.130          N  
ATOM   8211  CA  VAL A 540     -16.600 -10.783  21.167  1.00  0.120          C  
ATOM   8212  C   VAL A 540     -17.204  -9.659  21.989  1.00  0.140          C  
ATOM   8213  O   VAL A 540     -16.526  -8.689  22.336  1.00  0.160          O  
ATOM   8214  CB  VAL A 540     -15.833 -11.782  22.074  1.00  0.170          C  
ATOM   8215  CG1 VAL A 540     -16.711 -12.260  23.246  1.00  0.170          C  
ATOM   8216  CG2 VAL A 540     -15.432 -13.000  21.250  1.00  0.170          C  
ATOM   8217  H   VAL A 540     -14.967  -9.660  20.379  1.00  0.160          H  
ATOM   8218  HA  VAL A 540     -17.422 -11.327  20.706  1.00  0.140          H  
ATOM   8219  HB  VAL A 540     -14.952 -11.297  22.480  1.00  0.210          H  
ATOM   8220 1HG1 VAL A 540     -16.152 -12.961  23.862  1.00  0.210          H  
ATOM   8221 2HG1 VAL A 540     -17.008 -11.419  23.869  1.00  0.210          H  
ATOM   8222 3HG1 VAL A 540     -17.594 -12.753  22.869  1.00  0.210          H  
ATOM   8223 1HG2 VAL A 540     -14.904 -13.686  21.882  1.00  0.210          H  
ATOM   8224 2HG2 VAL A 540     -16.321 -13.481  20.859  1.00  0.210          H  
ATOM   8225 3HG2 VAL A 540     -14.789 -12.700  20.420  1.00  0.210          H  
ATOM   8226  N   ASP A 541     -18.506  -9.765  22.218  1.00  0.150          N  
ATOM   8227  CA  ASP A 541     -19.276  -8.810  22.985  1.00  0.180          C  
ATOM   8228  C   ASP A 541     -19.737  -9.484  24.283  1.00  0.170          C  
ATOM   8229  O   ASP A 541     -20.715 -10.248  24.299  1.00  0.170          O  
ATOM   8230  CB  ASP A 541     -20.476  -8.331  22.158  1.00  0.240          C  
ATOM   8231  CG  ASP A 541     -21.304  -7.234  22.831  1.00  0.240          C  
ATOM   8232  OD1 ASP A 541     -21.033  -6.915  23.966  1.00  0.240          O  
ATOM   8233  OD2 ASP A 541     -22.197  -6.716  22.191  1.00  0.240          O  
ATOM   8234  H   ASP A 541     -18.981 -10.612  21.908  1.00  0.180          H  
ATOM   8235  HA  ASP A 541     -18.646  -7.957  23.236  1.00  0.220          H  
ATOM   8236 1HB  ASP A 541     -20.120  -7.955  21.202  1.00  0.290          H  
ATOM   8237 2HB  ASP A 541     -21.128  -9.185  21.947  1.00  0.290          H  
ATOM   8238  N   GLY A 542     -19.036  -9.228  25.381  1.00  0.170          N  
ATOM   8239  CA  GLY A 542     -19.370  -9.932  26.607  1.00  0.160          C  
ATOM   8240  C   GLY A 542     -19.133 -11.434  26.460  1.00  0.150          C  
ATOM   8241  O   GLY A 542     -18.001 -11.876  26.280  1.00  0.140          O  
ATOM   8242  H   GLY A 542     -18.266  -8.574  25.346  1.00  0.200          H  
ATOM   8243 1HA  GLY A 542     -18.766  -9.542  27.425  1.00  0.190          H  
ATOM   8244 2HA  GLY A 542     -20.412  -9.744  26.861  1.00  0.190          H  
ATOM   8245  N   LYS A 543     -20.197 -12.216  26.613  1.00  0.150          N  
ATOM   8246  CA  LYS A 543     -20.126 -13.672  26.532  1.00  0.140          C  
ATOM   8247  C   LYS A 543     -20.482 -14.263  25.167  1.00  0.140          C  
ATOM   8248  O   LYS A 543     -20.546 -15.491  25.040  1.00  0.140          O  
ATOM   8249  CB  LYS A 543     -21.038 -14.288  27.589  1.00  0.200          C  
ATOM   8250  CG  LYS A 543     -20.615 -13.997  29.018  1.00  0.200          C  
ATOM   8251  CD  LYS A 543     -21.557 -14.650  30.017  1.00  0.200          C  
ATOM   8252  CE  LYS A 543     -21.134 -14.366  31.452  1.00  0.200          C  
ATOM   8253  NZ  LYS A 543     -22.072 -14.970  32.436  1.00  0.200          N  
ATOM   8254  H   LYS A 543     -21.095 -11.774  26.745  1.00  0.180          H  
ATOM   8255  HA  LYS A 543     -19.099 -13.969  26.748  1.00  0.170          H  
ATOM   8256 1HB  LYS A 543     -22.054 -13.917  27.450  1.00  0.240          H  
ATOM   8257 2HB  LYS A 543     -21.067 -15.370  27.458  1.00  0.240          H  
ATOM   8258 1HG  LYS A 543     -19.605 -14.377  29.175  1.00  0.240          H  
ATOM   8259 2HG  LYS A 543     -20.606 -12.921  29.182  1.00  0.240          H  
ATOM   8260 1HD  LYS A 543     -22.569 -14.272  29.865  1.00  0.240          H  
ATOM   8261 2HD  LYS A 543     -21.564 -15.729  29.857  1.00  0.240          H  
ATOM   8262 1HE  LYS A 543     -20.138 -14.774  31.618  1.00  0.240          H  
ATOM   8263 2HE  LYS A 543     -21.104 -13.288  31.609  1.00  0.240          H  
ATOM   8264 1HZ  LYS A 543     -21.759 -14.761  33.373  1.00  0.240          H  
ATOM   8265 2HZ  LYS A 543     -22.999 -14.589  32.298  1.00  0.240          H  
ATOM   8266 3HZ  LYS A 543     -22.098 -15.972  32.305  1.00  0.240          H  
ATOM   8267  N   HIS A 544     -20.728 -13.418  24.162  1.00  0.140          N  
ATOM   8268  CA  HIS A 544     -21.133 -13.913  22.846  1.00  0.130          C  
ATOM   8269  C   HIS A 544     -20.299 -13.346  21.705  1.00  0.120          C  
ATOM   8270  O   HIS A 544     -19.765 -12.239  21.779  1.00  0.130          O  
ATOM   8271  CB  HIS A 544     -22.599 -13.578  22.568  1.00  0.190          C  
ATOM   8272  CG  HIS A 544     -23.597 -14.207  23.509  1.00  0.190          C  
ATOM   8273  ND1 HIS A 544     -23.895 -13.675  24.753  1.00  0.190          N  
ATOM   8274  CD2 HIS A 544     -24.361 -15.312  23.382  1.00  0.190          C  
ATOM   8275  CE1 HIS A 544     -24.802 -14.429  25.346  1.00  0.190          C  
ATOM   8276  NE2 HIS A 544     -25.114 -15.427  24.539  1.00  0.190          N  
ATOM   8277  H   HIS A 544     -20.651 -12.407  24.316  1.00  0.170          H  
ATOM   8278  HA  HIS A 544     -21.033 -14.992  22.808  1.00  0.160          H  
ATOM   8279 1HB  HIS A 544     -22.735 -12.497  22.584  1.00  0.220          H  
ATOM   8280 2HB  HIS A 544     -22.833 -13.920  21.570  1.00  0.220          H  
ATOM   8281  HD1 HIS A 544     -23.530 -12.838  25.160  1.00  0.220          H  
ATOM   8282  HD2 HIS A 544     -24.466 -16.046  22.592  1.00  0.220          H  
ATOM   8283  HE1 HIS A 544     -25.166 -14.172  26.340  1.00  0.220          H  
ATOM   8284  N   PHE A 545     -20.222 -14.095  20.620  1.00  0.110          N  
ATOM   8285  CA  PHE A 545     -19.522 -13.621  19.443  1.00  0.110          C  
ATOM   8286  C   PHE A 545     -20.328 -12.525  18.811  1.00  0.110          C  
ATOM   8287  O   PHE A 545     -21.529 -12.648  18.665  1.00  0.100          O  
ATOM   8288  CB  PHE A 545     -19.311 -14.740  18.433  1.00  0.150          C  
ATOM   8289  CG  PHE A 545     -18.234 -15.675  18.789  1.00  0.150          C  
ATOM   8290  CD1 PHE A 545     -18.485 -16.926  19.280  1.00  0.150          C  
ATOM   8291  CD2 PHE A 545     -16.931 -15.292  18.616  1.00  0.150          C  
ATOM   8292  CE1 PHE A 545     -17.452 -17.780  19.579  1.00  0.150          C  
ATOM   8293  CE2 PHE A 545     -15.906 -16.141  18.922  1.00  0.150          C  
ATOM   8294  CZ  PHE A 545     -16.166 -17.385  19.402  1.00  0.150          C  
ATOM   8295  H   PHE A 545     -20.695 -14.997  20.613  1.00  0.130          H  
ATOM   8296  HA  PHE A 545     -18.554 -13.221  19.739  1.00  0.130          H  
ATOM   8297 1HB  PHE A 545     -20.235 -15.314  18.344  1.00  0.180          H  
ATOM   8298 2HB  PHE A 545     -19.093 -14.323  17.457  1.00  0.180          H  
ATOM   8299  HD1 PHE A 545     -19.493 -17.255  19.444  1.00  0.180          H  
ATOM   8300  HD2 PHE A 545     -16.718 -14.291  18.230  1.00  0.180          H  
ATOM   8301  HE1 PHE A 545     -17.665 -18.774  19.969  1.00  0.180          H  
ATOM   8302  HE2 PHE A 545     -14.888 -15.825  18.778  1.00  0.180          H  
ATOM   8303  HZ  PHE A 545     -15.351 -18.060  19.653  1.00  0.180          H  
ATOM   8304  N   ALA A 546     -19.672 -11.465  18.377  1.00  0.110          N  
ATOM   8305  CA  ALA A 546     -20.374 -10.342  17.765  1.00  0.120          C  
ATOM   8306  C   ALA A 546     -20.686 -10.547  16.286  1.00  0.110          C  
ATOM   8307  O   ALA A 546     -21.311  -9.687  15.669  1.00  0.100          O  
ATOM   8308  CB  ALA A 546     -19.544  -9.085  17.926  1.00  0.160          C  
ATOM   8309  H   ALA A 546     -18.658 -11.414  18.503  1.00  0.130          H  
ATOM   8310  HA  ALA A 546     -21.318 -10.214  18.293  1.00  0.140          H  
ATOM   8311 1HB  ALA A 546     -20.078  -8.232  17.509  1.00  0.200          H  
ATOM   8312 2HB  ALA A 546     -19.345  -8.910  18.982  1.00  0.200          H  
ATOM   8313 3HB  ALA A 546     -18.615  -9.221  17.403  1.00  0.200          H  
ATOM   8314  N   LEU A 547     -20.207 -11.652  15.702  1.00  0.110          N  
ATOM   8315  CA  LEU A 547     -20.356 -11.917  14.265  1.00  0.110          C  
ATOM   8316  C   LEU A 547     -19.863 -10.719  13.481  1.00  0.110          C  
ATOM   8317  O   LEU A 547     -20.481 -10.259  12.519  1.00  0.100          O  
ATOM   8318  CB  LEU A 547     -21.803 -12.256  13.901  1.00  0.150          C  
ATOM   8319  CG  LEU A 547     -22.398 -13.494  14.598  1.00  0.150          C  
ATOM   8320  CD1 LEU A 547     -23.858 -13.630  14.192  1.00  0.150          C  
ATOM   8321  CD2 LEU A 547     -21.600 -14.755  14.200  1.00  0.150          C  
ATOM   8322  H   LEU A 547     -19.730 -12.319  16.287  1.00  0.130          H  
ATOM   8323  HA  LEU A 547     -19.712 -12.748  13.992  1.00  0.130          H  
ATOM   8324 1HB  LEU A 547     -22.433 -11.401  14.146  1.00  0.180          H  
ATOM   8325 2HB  LEU A 547     -21.860 -12.422  12.827  1.00  0.180          H  
ATOM   8326  HG  LEU A 547     -22.356 -13.358  15.679  1.00  0.180          H  
ATOM   8327 1HD1 LEU A 547     -24.307 -14.490  14.689  1.00  0.180          H  
ATOM   8328 2HD1 LEU A 547     -24.399 -12.731  14.481  1.00  0.180          H  
ATOM   8329 3HD1 LEU A 547     -23.926 -13.762  13.110  1.00  0.180          H  
ATOM   8330 1HD2 LEU A 547     -22.023 -15.606  14.682  1.00  0.180          H  
ATOM   8331 2HD2 LEU A 547     -21.645 -14.895  13.115  1.00  0.180          H  
ATOM   8332 3HD2 LEU A 547     -20.567 -14.672  14.505  1.00  0.180          H  
ATOM   8333  N   ALA A 548     -18.712 -10.241  13.913  1.00  0.110          N  
ATOM   8334  CA  ALA A 548     -18.034  -9.095  13.378  1.00  0.110          C  
ATOM   8335  C   ALA A 548     -16.535  -9.338  13.528  1.00  0.120          C  
ATOM   8336  O   ALA A 548     -16.140 -10.124  14.397  1.00  0.140          O  
ATOM   8337  CB  ALA A 548     -18.484  -7.866  14.145  1.00  0.150          C  
ATOM   8338  H   ALA A 548     -18.296 -10.720  14.695  1.00  0.130          H  
ATOM   8339  HA  ALA A 548     -18.295  -9.000  12.328  1.00  0.130          H  
ATOM   8340 1HB  ALA A 548     -17.998  -6.986  13.787  1.00  0.180          H  
ATOM   8341 2HB  ALA A 548     -19.565  -7.749  14.033  1.00  0.180          H  
ATOM   8342 3HB  ALA A 548     -18.249  -8.000  15.186  1.00  0.180          H  
ATOM   8343  N   PRO A 549     -15.695  -8.780  12.643  1.00  0.110          N  
ATOM   8344  CA  PRO A 549     -14.244  -8.860  12.683  1.00  0.110          C  
ATOM   8345  C   PRO A 549     -13.607  -8.001  13.765  1.00  0.110          C  
ATOM   8346  O   PRO A 549     -14.092  -6.916  14.072  1.00  0.110          O  
ATOM   8347  CB  PRO A 549     -13.859  -8.350  11.295  1.00  0.170          C  
ATOM   8348  CG  PRO A 549     -14.986  -7.398  10.903  1.00  0.170          C  
ATOM   8349  CD  PRO A 549     -16.228  -8.030  11.467  1.00  0.170          C  
ATOM   8350  HA  PRO A 549     -13.939  -9.912  12.803  1.00  0.130          H  
ATOM   8351 1HB  PRO A 549     -12.878  -7.881  11.333  1.00  0.200          H  
ATOM   8352 2HB  PRO A 549     -13.763  -9.201  10.599  1.00  0.200          H  
ATOM   8353 1HG  PRO A 549     -14.811  -6.404  11.331  1.00  0.200          H  
ATOM   8354 2HG  PRO A 549     -15.011  -7.265   9.810  1.00  0.200          H  
ATOM   8355 1HD  PRO A 549     -16.928  -7.240  11.749  1.00  0.200          H  
ATOM   8356 2HD  PRO A 549     -16.658  -8.719  10.726  1.00  0.200          H  
ATOM   8357  N   LYS A 550     -12.449  -8.449  14.221  1.00  0.110          N  
ATOM   8358  CA  LYS A 550     -11.571  -7.767  15.164  1.00  0.120          C  
ATOM   8359  C   LYS A 550     -10.126  -7.729  14.674  1.00  0.130          C  
ATOM   8360  O   LYS A 550      -9.365  -8.678  14.850  1.00  0.140          O  
ATOM   8361  CB  LYS A 550     -11.693  -8.444  16.526  1.00  0.160          C  
ATOM   8362  CG  LYS A 550     -10.839  -7.910  17.674  1.00  0.160          C  
ATOM   8363  CD  LYS A 550     -11.282  -8.611  18.967  1.00  0.160          C  
ATOM   8364  CE  LYS A 550     -10.395  -8.344  20.164  1.00  0.160          C  
ATOM   8365  NZ  LYS A 550     -11.002  -8.936  21.427  1.00  0.160          N  
ATOM   8366  H   LYS A 550     -12.170  -9.393  13.940  1.00  0.130          H  
ATOM   8367  HA  LYS A 550     -11.913  -6.735  15.262  1.00  0.140          H  
ATOM   8368 1HB  LYS A 550     -12.705  -8.348  16.849  1.00  0.200          H  
ATOM   8369 2HB  LYS A 550     -11.501  -9.501  16.413  1.00  0.200          H  
ATOM   8370 1HG  LYS A 550      -9.782  -8.126  17.483  1.00  0.200          H  
ATOM   8371 2HG  LYS A 550     -10.968  -6.833  17.770  1.00  0.200          H  
ATOM   8372 1HD  LYS A 550     -12.282  -8.268  19.218  1.00  0.200          H  
ATOM   8373 2HD  LYS A 550     -11.327  -9.690  18.800  1.00  0.200          H  
ATOM   8374 1HE  LYS A 550      -9.434  -8.817  19.981  1.00  0.200          H  
ATOM   8375 2HE  LYS A 550     -10.241  -7.275  20.302  1.00  0.200          H  
ATOM   8376 1HZ  LYS A 550     -10.391  -8.788  22.220  1.00  0.200          H  
ATOM   8377 2HZ  LYS A 550     -11.896  -8.498  21.621  1.00  0.200          H  
ATOM   8378 3HZ  LYS A 550     -11.171  -9.939  21.308  1.00  0.200          H  
ATOM   8379  N   ALA A 551      -9.743  -6.695  13.935  1.00  0.160          N  
ATOM   8380  CA  ALA A 551      -8.384  -6.717  13.397  1.00  0.180          C  
ATOM   8381  C   ALA A 551      -7.355  -6.697  14.519  1.00  0.160          C  
ATOM   8382  O   ALA A 551      -7.564  -6.030  15.534  1.00  0.150          O  
ATOM   8383  CB  ALA A 551      -8.146  -5.553  12.451  1.00  0.240          C  
ATOM   8384  H   ALA A 551     -10.367  -5.914  13.767  1.00  0.190          H  
ATOM   8385  HA  ALA A 551      -8.256  -7.642  12.869  1.00  0.220          H  
ATOM   8386 1HB  ALA A 551      -7.134  -5.615  12.056  1.00  0.290          H  
ATOM   8387 2HB  ALA A 551      -8.847  -5.599  11.632  1.00  0.290          H  
ATOM   8388 3HB  ALA A 551      -8.270  -4.613  12.985  1.00  0.290          H  
ATOM   8389  N   LEU A 552      -6.231  -7.407  14.336  1.00  0.170          N  
ATOM   8390  CA  LEU A 552      -5.172  -7.360  15.331  1.00  0.160          C  
ATOM   8391  C   LEU A 552      -3.987  -6.566  14.779  1.00  0.160          C  
ATOM   8392  O   LEU A 552      -3.479  -5.652  15.434  1.00  0.210          O  
ATOM   8393  CB  LEU A 552      -4.713  -8.785  15.688  1.00  0.230          C  
ATOM   8394  CG  LEU A 552      -5.769  -9.749  16.266  1.00  0.230          C  
ATOM   8395  CD1 LEU A 552      -5.102 -11.099  16.469  1.00  0.230          C  
ATOM   8396  CD2 LEU A 552      -6.350  -9.212  17.575  1.00  0.230          C  
ATOM   8397  H   LEU A 552      -6.084  -7.978  13.503  1.00  0.200          H  
ATOM   8398  HA  LEU A 552      -5.530  -6.849  16.219  1.00  0.190          H  
ATOM   8399 1HB  LEU A 552      -4.298  -9.249  14.794  1.00  0.270          H  
ATOM   8400 2HB  LEU A 552      -3.928  -8.707  16.428  1.00  0.270          H  
ATOM   8401  HG  LEU A 552      -6.578  -9.876  15.545  1.00  0.270          H  
ATOM   8402 1HD1 LEU A 552      -5.834 -11.807  16.844  1.00  0.270          H  
ATOM   8403 2HD1 LEU A 552      -4.714 -11.456  15.524  1.00  0.270          H  
ATOM   8404 3HD1 LEU A 552      -4.285 -11.004  17.182  1.00  0.270          H  
ATOM   8405 1HD2 LEU A 552      -7.074  -9.909  17.958  1.00  0.270          H  
ATOM   8406 2HD2 LEU A 552      -5.562  -9.089  18.298  1.00  0.270          H  
ATOM   8407 3HD2 LEU A 552      -6.840  -8.255  17.404  1.00  0.270          H  
ATOM   8408  N   TYR A 553      -3.551  -6.909  13.559  1.00  0.170          N  
ATOM   8409  CA  TYR A 553      -2.403  -6.238  12.937  1.00  0.320          C  
ATOM   8410  C   TYR A 553      -2.277  -6.509  11.442  1.00  0.240          C  
ATOM   8411  O   TYR A 553      -2.983  -7.351  10.879  1.00  0.240          O  
ATOM   8412  CB  TYR A 553      -1.095  -6.588  13.662  1.00  0.390          C  
ATOM   8413  CG  TYR A 553      -0.750  -8.033  13.673  1.00  0.390          C  
ATOM   8414  CD1 TYR A 553       0.106  -8.569  12.735  1.00  0.390          C  
ATOM   8415  CD2 TYR A 553      -1.299  -8.824  14.634  1.00  0.390          C  
ATOM   8416  CE1 TYR A 553       0.399  -9.905  12.802  1.00  0.390          C  
ATOM   8417  CE2 TYR A 553      -1.027 -10.133  14.696  1.00  0.390          C  
ATOM   8418  CZ  TYR A 553      -0.189 -10.678  13.800  1.00  0.390          C  
ATOM   8419  OH  TYR A 553       0.072 -11.988  13.879  1.00  0.390          O  
ATOM   8420  H   TYR A 553      -4.031  -7.661  13.058  1.00  0.200          H  
ATOM   8421  HA  TYR A 553      -2.550  -5.163  13.046  1.00  0.380          H  
ATOM   8422 1HB  TYR A 553      -0.270  -6.055  13.186  1.00  0.470          H  
ATOM   8423 2HB  TYR A 553      -1.139  -6.244  14.692  1.00  0.470          H  
ATOM   8424  HD1 TYR A 553       0.549  -7.941  11.958  1.00  0.470          H  
ATOM   8425  HD2 TYR A 553      -1.959  -8.388  15.351  1.00  0.470          H  
ATOM   8426  HE1 TYR A 553       1.077 -10.355  12.075  1.00  0.470          H  
ATOM   8427  HE2 TYR A 553      -1.482 -10.748  15.470  1.00  0.470          H  
ATOM   8428  HH  TYR A 553       0.603 -12.247  13.135  1.00  0.470          H  
ATOM   8429  N   GLU A 554      -1.376  -5.776  10.796  1.00  0.210          N  
ATOM   8430  CA  GLU A 554      -1.043  -6.025   9.399  1.00  0.190          C  
ATOM   8431  C   GLU A 554       0.475  -6.108   9.302  1.00  0.210          C  
ATOM   8432  O   GLU A 554       1.183  -5.458  10.078  1.00  0.260          O  
ATOM   8433  CB  GLU A 554      -1.606  -4.932   8.480  1.00  0.270          C  
ATOM   8434  CG  GLU A 554      -3.144  -4.814   8.483  1.00  0.270          C  
ATOM   8435  CD  GLU A 554      -3.687  -3.787   7.499  1.00  0.270          C  
ATOM   8436  OE1 GLU A 554      -2.909  -3.044   6.946  1.00  0.270          O  
ATOM   8437  OE2 GLU A 554      -4.881  -3.763   7.298  1.00  0.270          O  
ATOM   8438  H   GLU A 554      -0.862  -5.064  11.299  1.00  0.250          H  
ATOM   8439  HA  GLU A 554      -1.448  -6.988   9.092  1.00  0.230          H  
ATOM   8440 1HB  GLU A 554      -1.186  -3.967   8.759  1.00  0.330          H  
ATOM   8441 2HB  GLU A 554      -1.296  -5.141   7.458  1.00  0.330          H  
ATOM   8442 1HG  GLU A 554      -3.570  -5.783   8.259  1.00  0.330          H  
ATOM   8443 2HG  GLU A 554      -3.466  -4.540   9.484  1.00  0.330          H  
ATOM   8444  N   THR A 555       0.973  -6.912   8.368  1.00  0.180          N  
ATOM   8445  CA  THR A 555       2.410  -7.064   8.170  1.00  0.190          C  
ATOM   8446  C   THR A 555       2.931  -5.936   7.316  1.00  0.220          C  
ATOM   8447  O   THR A 555       2.183  -5.067   6.860  1.00  0.330          O  
ATOM   8448  CB  THR A 555       2.806  -8.367   7.448  1.00  0.260          C  
ATOM   8449  OG1 THR A 555       2.391  -8.296   6.060  1.00  0.260          O  
ATOM   8450  CG2 THR A 555       2.107  -9.548   8.146  1.00  0.260          C  
ATOM   8451  H   THR A 555       0.330  -7.442   7.773  1.00  0.220          H  
ATOM   8452  HA  THR A 555       2.909  -7.024   9.138  1.00  0.230          H  
ATOM   8453  HB  THR A 555       3.882  -8.509   7.491  1.00  0.310          H  
ATOM   8454  HG1 THR A 555       3.020  -7.645   5.558  1.00  0.310          H  
ATOM   8455 1HG2 THR A 555       2.375 -10.467   7.656  1.00  0.310          H  
ATOM   8456 2HG2 THR A 555       2.425  -9.590   9.186  1.00  0.310          H  
ATOM   8457 3HG2 THR A 555       1.033  -9.424   8.110  1.00  0.310          H  
ATOM   8458  N   SER A 556       4.238  -5.887   7.163  1.00  0.200          N  
ATOM   8459  CA  SER A 556       4.830  -4.909   6.282  1.00  0.200          C  
ATOM   8460  C   SER A 556       4.632  -5.391   4.852  1.00  0.210          C  
ATOM   8461  O   SER A 556       4.169  -6.530   4.638  1.00  0.280          O  
ATOM   8462  CB  SER A 556       6.301  -4.729   6.608  1.00  0.280          C  
ATOM   8463  OG  SER A 556       7.025  -5.894   6.326  1.00  0.280          O  
ATOM   8464  H   SER A 556       4.838  -6.571   7.603  1.00  0.240          H  
ATOM   8465  HA  SER A 556       4.316  -3.954   6.407  1.00  0.240          H  
ATOM   8466 1HB  SER A 556       6.702  -3.901   6.026  1.00  0.340          H  
ATOM   8467 2HB  SER A 556       6.413  -4.474   7.661  1.00  0.340          H  
ATOM   8468  HG  SER A 556       7.945  -5.688   6.523  1.00  0.340          H  
ATOM   8469  N   TRP A 557       4.899  -4.499   3.884  1.00  0.190          N  
ATOM   8470  CA  TRP A 557       4.842  -4.843   2.465  1.00  0.200          C  
ATOM   8471  C   TRP A 557       6.177  -5.408   1.984  1.00  0.190          C  
ATOM   8472  O   TRP A 557       7.232  -4.822   2.239  1.00  0.190          O  
ATOM   8473  CB  TRP A 557       4.468  -3.617   1.616  1.00  0.280          C  
ATOM   8474  CG  TRP A 557       3.024  -3.218   1.726  1.00  0.280          C  
ATOM   8475  CD1 TRP A 557       2.482  -2.276   2.540  1.00  0.280          C  
ATOM   8476  CD2 TRP A 557       1.926  -3.756   0.954  1.00  0.280          C  
ATOM   8477  NE1 TRP A 557       1.127  -2.210   2.343  1.00  0.280          N  
ATOM   8478  CE2 TRP A 557       0.774  -3.116   1.380  1.00  0.280          C  
ATOM   8479  CE3 TRP A 557       1.836  -4.713  -0.034  1.00  0.280          C  
ATOM   8480  CZ2 TRP A 557      -0.467  -3.424   0.854  1.00  0.280          C  
ATOM   8481  CZ3 TRP A 557       0.594  -5.026  -0.570  1.00  0.280          C  
ATOM   8482  CH2 TRP A 557      -0.521  -4.407  -0.132  1.00  0.280          C  
ATOM   8483  H   TRP A 557       5.215  -3.578   4.148  1.00  0.230          H  
ATOM   8484  HA  TRP A 557       4.073  -5.593   2.335  1.00  0.240          H  
ATOM   8485 1HB  TRP A 557       5.078  -2.768   1.916  1.00  0.330          H  
ATOM   8486 2HB  TRP A 557       4.691  -3.822   0.570  1.00  0.330          H  
ATOM   8487  HD1 TRP A 557       3.038  -1.669   3.250  1.00  0.330          H  
ATOM   8488  HE1 TRP A 557       0.488  -1.598   2.829  1.00  0.330          H  
ATOM   8489  HE3 TRP A 557       2.726  -5.213  -0.367  1.00  0.330          H  
ATOM   8490  HZ2 TRP A 557      -1.375  -2.931   1.196  1.00  0.330          H  
ATOM   8491  HZ3 TRP A 557       0.530  -5.788  -1.343  1.00  0.330          H  
ATOM   8492  HH2 TRP A 557      -1.477  -4.684  -0.562  1.00  0.330          H  
ATOM   8493  N   GLN A 558       6.125  -6.507   1.242  1.00  0.190          N  
ATOM   8494  CA  GLN A 558       7.327  -7.137   0.683  1.00  0.170          C  
ATOM   8495  C   GLN A 558       7.204  -7.274  -0.832  1.00  0.180          C  
ATOM   8496  O   GLN A 558       6.101  -7.347  -1.359  1.00  0.220          O  
ATOM   8497  CB  GLN A 558       7.569  -8.503   1.331  1.00  0.250          C  
ATOM   8498  CG  GLN A 558       7.866  -8.471   2.828  1.00  0.250          C  
ATOM   8499  CD  GLN A 558       8.211  -9.869   3.445  1.00  0.250          C  
ATOM   8500  OE1 GLN A 558       7.837 -10.959   2.971  1.00  0.250          O  
ATOM   8501  NE2 GLN A 558       8.962  -9.819   4.538  1.00  0.250          N  
ATOM   8502  H   GLN A 558       5.200  -6.928   1.113  1.00  0.230          H  
ATOM   8503  HA  GLN A 558       8.185  -6.500   0.893  1.00  0.200          H  
ATOM   8504 1HB  GLN A 558       6.664  -9.051   1.238  1.00  0.300          H  
ATOM   8505 2HB  GLN A 558       8.355  -9.046   0.806  1.00  0.300          H  
ATOM   8506 1HG  GLN A 558       8.703  -7.798   3.002  1.00  0.300          H  
ATOM   8507 2HG  GLN A 558       6.979  -8.089   3.342  1.00  0.300          H  
ATOM   8508 1HE2 GLN A 558       9.238 -10.667   4.996  1.00  0.300          H  
ATOM   8509 2HE2 GLN A 558       9.257  -8.935   4.906  1.00  0.300          H  
ATOM   8510  N   LYS A 559       8.330  -7.298  -1.552  1.00  0.180          N  
ATOM   8511  CA  LYS A 559       8.280  -7.413  -3.019  1.00  0.180          C  
ATOM   8512  C   LYS A 559       8.590  -8.807  -3.575  1.00  0.190          C  
ATOM   8513  O   LYS A 559       9.536  -9.468  -3.141  1.00  0.220          O  
ATOM   8514  CB  LYS A 559       9.257  -6.407  -3.652  1.00  0.250          C  
ATOM   8515  CG  LYS A 559       9.249  -6.377  -5.201  1.00  0.250          C  
ATOM   8516  CD  LYS A 559      10.216  -5.334  -5.781  1.00  0.250          C  
ATOM   8517  CE  LYS A 559      10.238  -5.418  -7.317  1.00  0.250          C  
ATOM   8518  NZ  LYS A 559      11.223  -4.471  -7.944  1.00  0.250          N  
ATOM   8519  H   LYS A 559       9.226  -7.235  -1.086  1.00  0.220          H  
ATOM   8520  HA  LYS A 559       7.275  -7.155  -3.345  1.00  0.220          H  
ATOM   8521 1HB  LYS A 559       9.031  -5.410  -3.293  1.00  0.300          H  
ATOM   8522 2HB  LYS A 559      10.270  -6.645  -3.334  1.00  0.300          H  
ATOM   8523 1HG  LYS A 559       9.542  -7.349  -5.595  1.00  0.300          H  
ATOM   8524 2HG  LYS A 559       8.233  -6.157  -5.549  1.00  0.300          H  
ATOM   8525 1HD  LYS A 559       9.895  -4.333  -5.485  1.00  0.300          H  
ATOM   8526 2HD  LYS A 559      11.220  -5.508  -5.396  1.00  0.300          H  
ATOM   8527 1HE  LYS A 559      10.496  -6.435  -7.610  1.00  0.300          H  
ATOM   8528 2HE  LYS A 559       9.242  -5.187  -7.694  1.00  0.300          H  
ATOM   8529 1HZ  LYS A 559      11.186  -4.591  -8.979  1.00  0.300          H  
ATOM   8530 2HZ  LYS A 559      10.993  -3.519  -7.712  1.00  0.300          H  
ATOM   8531 3HZ  LYS A 559      12.149  -4.681  -7.622  1.00  0.300          H  
ATOM   8532  N   ILE A 560       7.805  -9.222  -4.577  1.00  0.170          N  
ATOM   8533  CA  ILE A 560       8.043 -10.469  -5.307  1.00  0.210          C  
ATOM   8534  C   ILE A 560       7.940 -10.271  -6.836  1.00  0.170          C  
ATOM   8535  O   ILE A 560       7.071  -9.547  -7.331  1.00  0.170          O  
ATOM   8536  CB  ILE A 560       7.089 -11.608  -4.850  1.00  0.280          C  
ATOM   8537  CG1 ILE A 560       7.519 -12.931  -5.542  1.00  0.280          C  
ATOM   8538  CG2 ILE A 560       5.602 -11.267  -5.160  1.00  0.280          C  
ATOM   8539  CD1 ILE A 560       6.918 -14.177  -4.978  1.00  0.280          C  
ATOM   8540  H   ILE A 560       7.025  -8.612  -4.837  1.00  0.200          H  
ATOM   8541  HA  ILE A 560       9.059 -10.793  -5.089  1.00  0.250          H  
ATOM   8542  HB  ILE A 560       7.208 -11.747  -3.790  1.00  0.330          H  
ATOM   8543 1HG1 ILE A 560       7.253 -12.883  -6.580  1.00  0.330          H  
ATOM   8544 2HG1 ILE A 560       8.599 -13.030  -5.460  1.00  0.330          H  
ATOM   8545 1HG2 ILE A 560       4.948 -12.059  -4.812  1.00  0.330          H  
ATOM   8546 2HG2 ILE A 560       5.336 -10.339  -4.658  1.00  0.330          H  
ATOM   8547 3HG2 ILE A 560       5.470 -11.145  -6.234  1.00  0.330          H  
ATOM   8548 1HD1 ILE A 560       7.276 -15.019  -5.512  1.00  0.330          H  
ATOM   8549 2HD1 ILE A 560       7.199 -14.281  -3.930  1.00  0.330          H  
ATOM   8550 3HD1 ILE A 560       5.850 -14.145  -5.077  1.00  0.330          H  
ATOM   8551  N   THR A 561       8.819 -10.935  -7.590  1.00  0.210          N  
ATOM   8552  CA  THR A 561       8.738 -10.880  -9.051  1.00  0.210          C  
ATOM   8553  C   THR A 561       8.376 -12.258  -9.578  1.00  0.210          C  
ATOM   8554  O   THR A 561       8.987 -13.257  -9.191  1.00  0.260          O  
ATOM   8555  CB  THR A 561      10.059 -10.408  -9.700  1.00  0.290          C  
ATOM   8556  OG1 THR A 561      10.379  -9.098  -9.221  1.00  0.290          O  
ATOM   8557  CG2 THR A 561       9.885 -10.338 -11.241  1.00  0.290          C  
ATOM   8558  H   THR A 561       9.530 -11.498  -7.149  1.00  0.250          H  
ATOM   8559  HA  THR A 561       7.949 -10.191  -9.342  1.00  0.250          H  
ATOM   8560  HB  THR A 561      10.867 -11.093  -9.451  1.00  0.350          H  
ATOM   8561  HG1 THR A 561      10.653  -9.162  -8.308  1.00  0.350          H  
ATOM   8562 1HG2 THR A 561      10.811  -9.986 -11.689  1.00  0.350          H  
ATOM   8563 2HG2 THR A 561       9.647 -11.320 -11.646  1.00  0.350          H  
ATOM   8564 3HG2 THR A 561       9.080  -9.641 -11.484  1.00  0.350          H  
ATOM   8565  N   ILE A 562       7.373 -12.315 -10.449  1.00  0.190          N  
ATOM   8566  CA  ILE A 562       6.945 -13.592 -11.000  1.00  0.190          C  
ATOM   8567  C   ILE A 562       7.340 -13.637 -12.486  1.00  0.190          C  
ATOM   8568  O   ILE A 562       6.920 -12.757 -13.239  1.00  0.190          O  
ATOM   8569  CB  ILE A 562       5.416 -13.756 -10.908  1.00  0.270          C  
ATOM   8570  CG1 ILE A 562       4.908 -13.414  -9.477  1.00  0.270          C  
ATOM   8571  CG2 ILE A 562       5.061 -15.243 -11.263  1.00  0.270          C  
ATOM   8572  CD1 ILE A 562       5.451 -14.232  -8.360  1.00  0.270          C  
ATOM   8573  H   ILE A 562       6.930 -11.430 -10.714  1.00  0.230          H  
ATOM   8574  HA  ILE A 562       7.397 -14.391 -10.435  1.00  0.230          H  
ATOM   8575  HB  ILE A 562       4.918 -13.081 -11.604  1.00  0.320          H  
ATOM   8576 1HG1 ILE A 562       5.163 -12.372  -9.273  1.00  0.320          H  
ATOM   8577 2HG1 ILE A 562       3.836 -13.501  -9.477  1.00  0.320          H  
ATOM   8578 1HG2 ILE A 562       3.985 -15.394 -11.195  1.00  0.320          H  
ATOM   8579 2HG2 ILE A 562       5.398 -15.479 -12.276  1.00  0.320          H  
ATOM   8580 3HG2 ILE A 562       5.553 -15.920 -10.578  1.00  0.320          H  
ATOM   8581 1HD1 ILE A 562       5.029 -13.873  -7.426  1.00  0.320          H  
ATOM   8582 2HD1 ILE A 562       5.187 -15.277  -8.489  1.00  0.320          H  
ATOM   8583 3HD1 ILE A 562       6.521 -14.132  -8.323  1.00  0.320          H  
ATOM   8584  N   PRO A 563       8.145 -14.610 -12.950  1.00  0.190          N  
ATOM   8585  CA  PRO A 563       8.567 -14.786 -14.339  1.00  0.200          C  
ATOM   8586  C   PRO A 563       7.365 -15.036 -15.240  1.00  0.190          C  
ATOM   8587  O   PRO A 563       6.338 -15.510 -14.763  1.00  0.200          O  
ATOM   8588  CB  PRO A 563       9.481 -16.012 -14.280  1.00  0.300          C  
ATOM   8589  CG  PRO A 563       9.938 -16.096 -12.842  1.00  0.300          C  
ATOM   8590  CD  PRO A 563       8.778 -15.573 -12.017  1.00  0.300          C  
ATOM   8591  HA  PRO A 563       9.121 -13.895 -14.669  1.00  0.240          H  
ATOM   8592 1HB  PRO A 563       8.952 -16.894 -14.636  1.00  0.360          H  
ATOM   8593 2HB  PRO A 563      10.326 -15.870 -14.969  1.00  0.360          H  
ATOM   8594 1HG  PRO A 563      10.193 -17.137 -12.586  1.00  0.360          H  
ATOM   8595 2HG  PRO A 563      10.855 -15.502 -12.699  1.00  0.360          H  
ATOM   8596 1HD  PRO A 563       8.076 -16.378 -11.735  1.00  0.360          H  
ATOM   8597 2HD  PRO A 563       9.232 -15.069 -11.148  1.00  0.360          H  
ATOM   8598  N   ALA A 564       7.491 -14.707 -16.522  1.00  0.190          N  
ATOM   8599  CA  ALA A 564       6.423 -14.950 -17.500  1.00  0.190          C  
ATOM   8600  C   ALA A 564       6.135 -16.433 -17.606  1.00  0.190          C  
ATOM   8601  O   ALA A 564       7.057 -17.244 -17.474  1.00  0.200          O  
ATOM   8602  CB  ALA A 564       6.829 -14.455 -18.864  1.00  0.270          C  
ATOM   8603  H   ALA A 564       8.364 -14.315 -16.841  1.00  0.230          H  
ATOM   8604  HA  ALA A 564       5.519 -14.435 -17.174  1.00  0.230          H  
ATOM   8605 1HB  ALA A 564       6.018 -14.655 -19.554  1.00  0.320          H  
ATOM   8606 2HB  ALA A 564       7.028 -13.413 -18.834  1.00  0.320          H  
ATOM   8607 3HB  ALA A 564       7.720 -14.980 -19.191  1.00  0.320          H  
ATOM   8608  N   ASN A 565       4.871 -16.802 -17.850  1.00  0.210          N  
ATOM   8609  CA  ASN A 565       4.498 -18.212 -18.012  1.00  0.200          C  
ATOM   8610  C   ASN A 565       5.040 -19.087 -16.873  1.00  0.190          C  
ATOM   8611  O   ASN A 565       5.584 -20.171 -17.113  1.00  0.260          O  
ATOM   8612  CB  ASN A 565       4.984 -18.718 -19.358  1.00  0.280          C  
ATOM   8613  CG  ASN A 565       4.313 -18.016 -20.497  1.00  0.280          C  
ATOM   8614  OD1 ASN A 565       3.094 -17.831 -20.466  1.00  0.280          O  
ATOM   8615  ND2 ASN A 565       5.073 -17.630 -21.491  1.00  0.280          N  
ATOM   8616  H   ASN A 565       4.153 -16.084 -18.000  1.00  0.250          H  
ATOM   8617  HA  ASN A 565       3.409 -18.277 -17.978  1.00  0.240          H  
ATOM   8618 1HB  ASN A 565       6.062 -18.583 -19.441  1.00  0.340          H  
ATOM   8619 2HB  ASN A 565       4.782 -19.785 -19.437  1.00  0.340          H  
ATOM   8620 1HD2 ASN A 565       4.669 -17.167 -22.279  1.00  0.340          H  
ATOM   8621 2HD2 ASN A 565       6.057 -17.806 -21.463  1.00  0.340          H  
ATOM   8622  N   SER A 566       4.918 -18.606 -15.641  1.00  0.210          N  
ATOM   8623  CA  SER A 566       5.483 -19.315 -14.490  1.00  0.190          C  
ATOM   8624  C   SER A 566       4.798 -18.990 -13.172  1.00  0.160          C  
ATOM   8625  O   SER A 566       3.666 -18.498 -13.147  1.00  0.180          O  
ATOM   8626  CB  SER A 566       6.955 -18.994 -14.366  1.00  0.270          C  
ATOM   8627  OG  SER A 566       7.581 -19.864 -13.460  1.00  0.270          O  
ATOM   8628  H   SER A 566       4.394 -17.735 -15.535  1.00  0.250          H  
ATOM   8629  HA  SER A 566       5.376 -20.385 -14.668  1.00  0.230          H  
ATOM   8630 1HB  SER A 566       7.435 -19.058 -15.344  1.00  0.330          H  
ATOM   8631 2HB  SER A 566       7.052 -17.973 -14.016  1.00  0.330          H  
ATOM   8632  HG  SER A 566       8.518 -19.640 -13.479  1.00  0.330          H  
ATOM   8633  N   SER A 567       5.459 -19.332 -12.069  1.00  0.160          N  
ATOM   8634  CA  SER A 567       4.909 -19.093 -10.740  1.00  0.160          C  
ATOM   8635  C   SER A 567       6.008 -18.979  -9.684  1.00  0.170          C  
ATOM   8636  O   SER A 567       7.137 -19.438  -9.895  1.00  0.170          O  
ATOM   8637  CB  SER A 567       3.949 -20.209 -10.363  1.00  0.220          C  
ATOM   8638  OG  SER A 567       4.617 -21.429 -10.185  1.00  0.220          O  
ATOM   8639  H   SER A 567       6.377 -19.748 -12.174  1.00  0.190          H  
ATOM   8640  HA  SER A 567       4.366 -18.152 -10.769  1.00  0.190          H  
ATOM   8641 1HB  SER A 567       3.433 -19.942  -9.462  1.00  0.270          H  
ATOM   8642 2HB  SER A 567       3.194 -20.318 -11.139  1.00  0.270          H  
ATOM   8643  HG  SER A 567       3.937 -22.069  -9.974  1.00  0.270          H  
ATOM   8644  N   LYS A 568       5.679 -18.374  -8.538  1.00  0.180          N  
ATOM   8645  CA  LYS A 568       6.649 -18.301  -7.444  1.00  0.220          C  
ATOM   8646  C   LYS A 568       6.012 -18.253  -6.046  1.00  0.240          C  
ATOM   8647  O   LYS A 568       4.948 -17.659  -5.825  1.00  0.270          O  
ATOM   8648  CB  LYS A 568       7.599 -17.122  -7.651  1.00  0.290          C  
ATOM   8649  CG  LYS A 568       8.798 -17.060  -6.699  1.00  0.290          C  
ATOM   8650  CD  LYS A 568       9.739 -15.929  -7.109  1.00  0.290          C  
ATOM   8651  CE  LYS A 568      10.866 -15.716  -6.098  1.00  0.290          C  
ATOM   8652  NZ  LYS A 568      11.820 -16.867  -6.041  1.00  0.290          N  
ATOM   8653  H   LYS A 568       4.734 -17.985  -8.461  1.00  0.220          H  
ATOM   8654  HA  LYS A 568       7.252 -19.209  -7.482  1.00  0.260          H  
ATOM   8655 1HB  LYS A 568       7.967 -17.115  -8.678  1.00  0.350          H  
ATOM   8656 2HB  LYS A 568       7.061 -16.226  -7.500  1.00  0.350          H  
ATOM   8657 1HG  LYS A 568       8.479 -16.909  -5.670  1.00  0.350          H  
ATOM   8658 2HG  LYS A 568       9.332 -18.004  -6.758  1.00  0.350          H  
ATOM   8659 1HD  LYS A 568      10.173 -16.154  -8.085  1.00  0.350          H  
ATOM   8660 2HD  LYS A 568       9.169 -15.005  -7.203  1.00  0.350          H  
ATOM   8661 1HE  LYS A 568      11.413 -14.816  -6.375  1.00  0.350          H  
ATOM   8662 2HE  LYS A 568      10.428 -15.571  -5.109  1.00  0.350          H  
ATOM   8663 1HZ  LYS A 568      12.543 -16.670  -5.362  1.00  0.350          H  
ATOM   8664 2HZ  LYS A 568      11.329 -17.706  -5.769  1.00  0.350          H  
ATOM   8665 3HZ  LYS A 568      12.242 -17.003  -6.950  1.00  0.350          H  
ATOM   8666  N   GLN A 569       6.672 -18.932  -5.107  1.00  0.230          N  
ATOM   8667  CA  GLN A 569       6.256 -19.011  -3.706  1.00  0.240          C  
ATOM   8668  C   GLN A 569       6.450 -17.733  -2.887  1.00  0.210          C  
ATOM   8669  O   GLN A 569       7.519 -17.123  -2.897  1.00  0.260          O  
ATOM   8670  CB  GLN A 569       7.015 -20.147  -3.020  1.00  0.330          C  
ATOM   8671  CG  GLN A 569       6.605 -20.400  -1.592  1.00  0.330          C  
ATOM   8672  CD  GLN A 569       7.298 -21.593  -1.007  1.00  0.330          C  
ATOM   8673  OE1 GLN A 569       7.673 -22.507  -1.740  1.00  0.330          O  
ATOM   8674  NE2 GLN A 569       7.488 -21.606   0.303  1.00  0.330          N  
ATOM   8675  H   GLN A 569       7.518 -19.414  -5.378  1.00  0.280          H  
ATOM   8676  HA  GLN A 569       5.192 -19.253  -3.687  1.00  0.290          H  
ATOM   8677 1HB  GLN A 569       6.862 -21.069  -3.579  1.00  0.400          H  
ATOM   8678 2HB  GLN A 569       8.082 -19.929  -3.027  1.00  0.400          H  
ATOM   8679 1HG  GLN A 569       6.854 -19.539  -0.978  1.00  0.400          H  
ATOM   8680 2HG  GLN A 569       5.532 -20.573  -1.581  1.00  0.400          H  
ATOM   8681 1HE2 GLN A 569       7.949 -22.384   0.733  1.00  0.400          H  
ATOM   8682 2HE2 GLN A 569       7.174 -20.842   0.874  1.00  0.400          H  
ATOM   8683  N   VAL A 570       5.413 -17.410  -2.116  1.00  0.150          N  
ATOM   8684  CA  VAL A 570       5.325 -16.292  -1.180  1.00  0.150          C  
ATOM   8685  C   VAL A 570       5.086 -16.765   0.248  1.00  0.120          C  
ATOM   8686  O   VAL A 570       4.104 -17.454   0.526  1.00  0.140          O  
ATOM   8687  CB  VAL A 570       4.117 -15.401  -1.562  1.00  0.210          C  
ATOM   8688  CG1 VAL A 570       3.917 -14.265  -0.583  1.00  0.210          C  
ATOM   8689  CG2 VAL A 570       4.317 -14.839  -2.884  1.00  0.210          C  
ATOM   8690  H   VAL A 570       4.580 -17.989  -2.211  1.00  0.180          H  
ATOM   8691  HA  VAL A 570       6.253 -15.721  -1.225  1.00  0.180          H  
ATOM   8692  HB  VAL A 570       3.252 -16.007  -1.563  1.00  0.250          H  
ATOM   8693 1HG1 VAL A 570       3.062 -13.664  -0.882  1.00  0.250          H  
ATOM   8694 2HG1 VAL A 570       3.741 -14.646   0.422  1.00  0.250          H  
ATOM   8695 3HG1 VAL A 570       4.801 -13.664  -0.591  1.00  0.250          H  
ATOM   8696 1HG2 VAL A 570       3.470 -14.246  -3.154  1.00  0.250          H  
ATOM   8697 2HG2 VAL A 570       5.194 -14.220  -2.842  1.00  0.250          H  
ATOM   8698 3HG2 VAL A 570       4.449 -15.637  -3.618  1.00  0.250          H  
ATOM   8699  N   THR A 571       5.941 -16.364   1.178  1.00  0.120          N  
ATOM   8700  CA  THR A 571       5.726 -16.774   2.558  1.00  0.130          C  
ATOM   8701  C   THR A 571       5.598 -15.583   3.478  1.00  0.140          C  
ATOM   8702  O   THR A 571       6.465 -14.703   3.488  1.00  0.200          O  
ATOM   8703  CB  THR A 571       6.913 -17.590   3.056  1.00  0.180          C  
ATOM   8704  OG1 THR A 571       8.090 -16.776   2.941  1.00  0.180          O  
ATOM   8705  CG2 THR A 571       7.079 -18.837   2.219  1.00  0.180          C  
ATOM   8706  H   THR A 571       6.742 -15.796   0.932  1.00  0.140          H  
ATOM   8707  HA  THR A 571       4.811 -17.359   2.630  1.00  0.160          H  
ATOM   8708  HB  THR A 571       6.757 -17.862   4.102  1.00  0.210          H  
ATOM   8709  HG1 THR A 571       7.978 -15.972   3.489  1.00  0.210          H  
ATOM   8710 1HG2 THR A 571       7.933 -19.402   2.583  1.00  0.210          H  
ATOM   8711 2HG2 THR A 571       6.180 -19.439   2.301  1.00  0.210          H  
ATOM   8712 3HG2 THR A 571       7.242 -18.563   1.183  1.00  0.210          H  
ATOM   8713  N   VAL A 572       4.581 -15.610   4.335  1.00  0.130          N  
ATOM   8714  CA  VAL A 572       4.403 -14.537   5.296  1.00  0.180          C  
ATOM   8715  C   VAL A 572       4.384 -15.066   6.737  1.00  0.150          C  
ATOM   8716  O   VAL A 572       3.559 -15.927   7.059  1.00  0.150          O  
ATOM   8717  CB  VAL A 572       3.077 -13.793   5.048  1.00  0.230          C  
ATOM   8718  CG1 VAL A 572       2.937 -12.698   6.067  1.00  0.230          C  
ATOM   8719  CG2 VAL A 572       3.036 -13.216   3.640  1.00  0.230          C  
ATOM   8720  H   VAL A 572       3.905 -16.379   4.250  1.00  0.160          H  
ATOM   8721  HA  VAL A 572       5.205 -13.829   5.141  1.00  0.220          H  
ATOM   8722  HB  VAL A 572       2.242 -14.486   5.178  1.00  0.280          H  
ATOM   8723 1HG1 VAL A 572       2.036 -12.193   5.903  1.00  0.280          H  
ATOM   8724 2HG1 VAL A 572       2.937 -13.095   7.079  1.00  0.280          H  
ATOM   8725 3HG1 VAL A 572       3.758 -11.994   5.961  1.00  0.280          H  
ATOM   8726 1HG2 VAL A 572       2.095 -12.691   3.483  1.00  0.280          H  
ATOM   8727 2HG2 VAL A 572       3.855 -12.528   3.531  1.00  0.280          H  
ATOM   8728 3HG2 VAL A 572       3.127 -14.014   2.906  1.00  0.280          H  
ATOM   8729  N   PRO A 573       5.298 -14.624   7.621  1.00  0.170          N  
ATOM   8730  CA  PRO A 573       5.324 -15.016   9.014  1.00  0.180          C  
ATOM   8731  C   PRO A 573       4.234 -14.279   9.768  1.00  0.160          C  
ATOM   8732  O   PRO A 573       4.060 -13.072   9.577  1.00  0.180          O  
ATOM   8733  CB  PRO A 573       6.723 -14.585   9.455  1.00  0.270          C  
ATOM   8734  CG  PRO A 573       7.055 -13.396   8.562  1.00  0.270          C  
ATOM   8735  CD  PRO A 573       6.362 -13.679   7.230  1.00  0.270          C  
ATOM   8736  HA  PRO A 573       5.182 -16.099   9.099  1.00  0.220          H  
ATOM   8737 1HB  PRO A 573       6.706 -14.327  10.526  1.00  0.320          H  
ATOM   8738 2HB  PRO A 573       7.425 -15.428   9.340  1.00  0.320          H  
ATOM   8739 1HG  PRO A 573       6.686 -12.467   9.031  1.00  0.320          H  
ATOM   8740 2HG  PRO A 573       8.146 -13.287   8.461  1.00  0.320          H  
ATOM   8741 1HD  PRO A 573       5.936 -12.729   6.875  1.00  0.320          H  
ATOM   8742 2HD  PRO A 573       7.057 -14.135   6.500  1.00  0.320          H  
ATOM   8743  N   ILE A 574       3.571 -14.977  10.675  1.00  0.150          N  
ATOM   8744  CA  ILE A 574       2.536 -14.414  11.521  1.00  0.170          C  
ATOM   8745  C   ILE A 574       2.895 -14.591  13.005  1.00  0.130          C  
ATOM   8746  O   ILE A 574       3.210 -15.700  13.440  1.00  0.130          O  
ATOM   8747  CB  ILE A 574       1.178 -15.107  11.222  1.00  0.230          C  
ATOM   8748  CG1 ILE A 574       0.842 -15.048   9.659  1.00  0.230          C  
ATOM   8749  CG2 ILE A 574       0.055 -14.483  12.062  1.00  0.230          C  
ATOM   8750  CD1 ILE A 574       0.641 -13.684   9.031  1.00  0.230          C  
ATOM   8751  H   ILE A 574       3.762 -15.975  10.761  1.00  0.180          H  
ATOM   8752  HA  ILE A 574       2.453 -13.349  11.317  1.00  0.200          H  
ATOM   8753  HB  ILE A 574       1.259 -16.164  11.479  1.00  0.280          H  
ATOM   8754 1HG1 ILE A 574       1.655 -15.545   9.125  1.00  0.280          H  
ATOM   8755 2HG1 ILE A 574      -0.067 -15.611   9.491  1.00  0.280          H  
ATOM   8756 1HG2 ILE A 574      -0.876 -14.973  11.857  1.00  0.280          H  
ATOM   8757 2HG2 ILE A 574       0.279 -14.583  13.124  1.00  0.280          H  
ATOM   8758 3HG2 ILE A 574      -0.037 -13.454  11.811  1.00  0.280          H  
ATOM   8759 1HD1 ILE A 574       0.424 -13.814   7.970  1.00  0.280          H  
ATOM   8760 2HD1 ILE A 574      -0.178 -13.184   9.493  1.00  0.280          H  
ATOM   8761 3HD1 ILE A 574       1.536 -13.081   9.137  1.00  0.280          H  
ATOM   8762  N   ASP A 575       2.818 -13.517  13.797  1.00  0.170          N  
ATOM   8763  CA  ASP A 575       3.055 -13.620  15.246  1.00  0.170          C  
ATOM   8764  C   ASP A 575       1.992 -12.869  16.046  1.00  0.160          C  
ATOM   8765  O   ASP A 575       2.009 -11.633  16.135  1.00  0.190          O  
ATOM   8766  CB  ASP A 575       4.442 -13.095  15.635  1.00  0.240          C  
ATOM   8767  CG  ASP A 575       4.752 -13.231  17.167  1.00  0.240          C  
ATOM   8768  OD1 ASP A 575       3.847 -13.528  17.967  1.00  0.240          O  
ATOM   8769  OD2 ASP A 575       5.892 -13.035  17.527  1.00  0.240          O  
ATOM   8770  H   ASP A 575       2.617 -12.617  13.388  1.00  0.200          H  
ATOM   8771  HA  ASP A 575       2.996 -14.671  15.532  1.00  0.200          H  
ATOM   8772 1HB  ASP A 575       5.203 -13.645  15.076  1.00  0.290          H  
ATOM   8773 2HB  ASP A 575       4.526 -12.045  15.354  1.00  0.290          H  
ATOM   8774  N   ALA A 576       1.035 -13.625  16.598  1.00  0.160          N  
ATOM   8775  CA  ALA A 576      -0.085 -13.047  17.327  1.00  0.150          C  
ATOM   8776  C   ALA A 576       0.032 -13.371  18.812  1.00  0.140          C  
ATOM   8777  O   ALA A 576      -0.956 -13.325  19.550  1.00  0.140          O  
ATOM   8778  CB  ALA A 576      -1.409 -13.561  16.778  1.00  0.210          C  
ATOM   8779  H   ALA A 576       1.090 -14.647  16.508  1.00  0.190          H  
ATOM   8780  HA  ALA A 576      -0.046 -11.966  17.207  1.00  0.180          H  
ATOM   8781 1HB  ALA A 576      -2.238 -13.107  17.321  1.00  0.260          H  
ATOM   8782 2HB  ALA A 576      -1.489 -13.312  15.720  1.00  0.260          H  
ATOM   8783 3HB  ALA A 576      -1.442 -14.642  16.900  1.00  0.260          H  
ATOM   8784  N   SER A 577       1.248 -13.713  19.272  1.00  0.150          N  
ATOM   8785  CA  SER A 577       1.433 -14.078  20.686  1.00  0.170          C  
ATOM   8786  C   SER A 577       1.086 -12.936  21.622  1.00  0.190          C  
ATOM   8787  O   SER A 577       0.536 -13.142  22.704  1.00  0.210          O  
ATOM   8788  CB  SER A 577       2.872 -14.495  20.931  1.00  0.230          C  
ATOM   8789  OG  SER A 577       3.748 -13.417  20.730  1.00  0.230          O  
ATOM   8790  H   SER A 577       2.066 -13.716  18.638  1.00  0.180          H  
ATOM   8791  HA  SER A 577       0.773 -14.911  20.921  1.00  0.200          H  
ATOM   8792 1HB  SER A 577       2.965 -14.859  21.953  1.00  0.280          H  
ATOM   8793 2HB  SER A 577       3.150 -15.307  20.267  1.00  0.280          H  
ATOM   8794  HG  SER A 577       3.931 -13.405  19.757  1.00  0.280          H  
ATOM   8795  N   ARG A 578       1.252 -11.722  21.122  1.00  0.220          N  
ATOM   8796  CA  ARG A 578       0.991 -10.467  21.806  1.00  0.270          C  
ATOM   8797  C   ARG A 578      -0.463 -10.281  22.211  1.00  0.250          C  
ATOM   8798  O   ARG A 578      -0.775  -9.447  23.063  1.00  0.280          O  
ATOM   8799  CB  ARG A 578       1.370  -9.327  20.874  1.00  0.360          C  
ATOM   8800  CG  ARG A 578       2.858  -9.161  20.615  1.00  0.360          C  
ATOM   8801  CD  ARG A 578       3.124  -8.190  19.512  1.00  0.360          C  
ATOM   8802  NE  ARG A 578       2.785  -8.760  18.188  1.00  0.360          N  
ATOM   8803  CZ  ARG A 578       2.736  -8.080  17.021  1.00  0.360          C  
ATOM   8804  NH1 ARG A 578       2.970  -6.779  16.983  1.00  0.360          N  
ATOM   8805  NH2 ARG A 578       2.462  -8.740  15.908  1.00  0.360          N  
ATOM   8806  H   ARG A 578       1.703 -11.671  20.221  1.00  0.260          H  
ATOM   8807  HA  ARG A 578       1.612 -10.431  22.701  1.00  0.320          H  
ATOM   8808 1HB  ARG A 578       0.891  -9.486  19.915  1.00  0.430          H  
ATOM   8809 2HB  ARG A 578       0.988  -8.388  21.274  1.00  0.430          H  
ATOM   8810 1HG  ARG A 578       3.343  -8.794  21.519  1.00  0.430          H  
ATOM   8811 2HG  ARG A 578       3.294 -10.122  20.335  1.00  0.430          H  
ATOM   8812 1HD  ARG A 578       2.516  -7.300  19.672  1.00  0.430          H  
ATOM   8813 2HD  ARG A 578       4.180  -7.920  19.513  1.00  0.430          H  
ATOM   8814  HE  ARG A 578       2.614  -9.760  18.136  1.00  0.430          H  
ATOM   8815 1HH1 ARG A 578       3.185  -6.276  17.831  1.00  0.430          H  
ATOM   8816 2HH1 ARG A 578       2.937  -6.283  16.103  1.00  0.430          H  
ATOM   8817 1HH2 ARG A 578       2.293  -9.770  15.951  1.00  0.430          H  
ATOM   8818 2HH2 ARG A 578       2.446  -8.248  15.027  1.00  0.430          H  
ATOM   8819  N   PHE A 579      -1.355 -11.026  21.578  1.00  0.200          N  
ATOM   8820  CA  PHE A 579      -2.765 -10.880  21.824  1.00  0.190          C  
ATOM   8821  C   PHE A 579      -3.360 -12.094  22.524  1.00  0.180          C  
ATOM   8822  O   PHE A 579      -4.543 -12.085  22.876  1.00  0.170          O  
ATOM   8823  CB  PHE A 579      -3.449 -10.723  20.471  1.00  0.270          C  
ATOM   8824  CG  PHE A 579      -2.883  -9.608  19.671  1.00  0.270          C  
ATOM   8825  CD1 PHE A 579      -1.877  -9.884  18.775  1.00  0.270          C  
ATOM   8826  CD2 PHE A 579      -3.326  -8.313  19.790  1.00  0.270          C  
ATOM   8827  CE1 PHE A 579      -1.308  -8.906  18.025  1.00  0.270          C  
ATOM   8828  CE2 PHE A 579      -2.764  -7.317  19.022  1.00  0.270          C  
ATOM   8829  CZ  PHE A 579      -1.749  -7.616  18.140  1.00  0.270          C  
ATOM   8830  H   PHE A 579      -1.048 -11.731  20.904  1.00  0.240          H  
ATOM   8831  HA  PHE A 579      -2.931  -9.997  22.440  1.00  0.230          H  
ATOM   8832 1HB  PHE A 579      -3.341 -11.648  19.901  1.00  0.320          H  
ATOM   8833 2HB  PHE A 579      -4.505 -10.536  20.613  1.00  0.320          H  
ATOM   8834  HD1 PHE A 579      -1.535 -10.901  18.686  1.00  0.320          H  
ATOM   8835  HD2 PHE A 579      -4.126  -8.080  20.494  1.00  0.320          H  
ATOM   8836  HE1 PHE A 579      -0.503  -9.152  17.335  1.00  0.320          H  
ATOM   8837  HE2 PHE A 579      -3.118  -6.289  19.113  1.00  0.320          H  
ATOM   8838  HZ  PHE A 579      -1.304  -6.824  17.533  1.00  0.320          H  
ATOM   8839  N   SER A 580      -2.572 -13.158  22.749  1.00  0.200          N  
ATOM   8840  CA  SER A 580      -3.190 -14.376  23.259  1.00  0.220          C  
ATOM   8841  C   SER A 580      -3.824 -14.239  24.631  1.00  0.210          C  
ATOM   8842  O   SER A 580      -4.868 -14.838  24.882  1.00  0.220          O  
ATOM   8843  CB  SER A 580      -2.171 -15.495  23.328  1.00  0.300          C  
ATOM   8844  OG  SER A 580      -1.227 -15.260  24.336  1.00  0.300          O  
ATOM   8845  H   SER A 580      -1.562 -13.162  22.560  1.00  0.240          H  
ATOM   8846  HA  SER A 580      -3.968 -14.666  22.555  1.00  0.260          H  
ATOM   8847 1HB  SER A 580      -2.676 -16.443  23.509  1.00  0.360          H  
ATOM   8848 2HB  SER A 580      -1.659 -15.575  22.364  1.00  0.360          H  
ATOM   8849  HG  SER A 580      -0.578 -15.976  24.257  1.00  0.360          H  
ATOM   8850  N   LYS A 581      -3.298 -13.361  25.484  1.00  0.260          N  
ATOM   8851  CA  LYS A 581      -3.863 -13.205  26.818  1.00  0.270          C  
ATOM   8852  C   LYS A 581      -5.309 -12.735  26.771  1.00  0.200          C  
ATOM   8853  O   LYS A 581      -6.198 -13.363  27.353  1.00  0.180          O  
ATOM   8854  CB  LYS A 581      -3.027 -12.215  27.638  1.00  0.370          C  
ATOM   8855  CG  LYS A 581      -3.529 -11.982  29.061  1.00  0.370          C  
ATOM   8856  CD  LYS A 581      -2.612 -11.022  29.828  1.00  0.370          C  
ATOM   8857  CE  LYS A 581      -3.078 -10.819  31.271  1.00  0.370          C  
ATOM   8858  NZ  LYS A 581      -4.357 -10.041  31.348  1.00  0.370          N  
ATOM   8859  H   LYS A 581      -2.457 -12.868  25.220  1.00  0.310          H  
ATOM   8860  HA  LYS A 581      -3.844 -14.176  27.312  1.00  0.320          H  
ATOM   8861 1HB  LYS A 581      -2.000 -12.576  27.699  1.00  0.450          H  
ATOM   8862 2HB  LYS A 581      -3.005 -11.250  27.130  1.00  0.450          H  
ATOM   8863 1HG  LYS A 581      -4.533 -11.554  29.019  1.00  0.450          H  
ATOM   8864 2HG  LYS A 581      -3.580 -12.934  29.587  1.00  0.450          H  
ATOM   8865 1HD  LYS A 581      -1.594 -11.417  29.837  1.00  0.450          H  
ATOM   8866 2HD  LYS A 581      -2.603 -10.055  29.322  1.00  0.450          H  
ATOM   8867 1HE  LYS A 581      -3.228 -11.791  31.738  1.00  0.450          H  
ATOM   8868 2HE  LYS A 581      -2.306 -10.280  31.820  1.00  0.450          H  
ATOM   8869 1HZ  LYS A 581      -4.627  -9.927  32.314  1.00  0.450          H  
ATOM   8870 2HZ  LYS A 581      -4.225  -9.130  30.926  1.00  0.450          H  
ATOM   8871 3HZ  LYS A 581      -5.090 -10.531  30.853  1.00  0.450          H  
ATOM   8872  N   ASP A 582      -5.549 -11.651  26.043  1.00  0.190          N  
ATOM   8873  CA  ASP A 582      -6.881 -11.083  25.965  1.00  0.160          C  
ATOM   8874  C   ASP A 582      -7.813 -11.928  25.116  1.00  0.140          C  
ATOM   8875  O   ASP A 582      -9.005 -12.062  25.428  1.00  0.130          O  
ATOM   8876  CB  ASP A 582      -6.802  -9.691  25.357  1.00  0.240          C  
ATOM   8877  CG  ASP A 582      -6.123  -8.674  26.256  1.00  0.240          C  
ATOM   8878  OD1 ASP A 582      -6.007  -8.889  27.447  1.00  0.240          O  
ATOM   8879  OD2 ASP A 582      -5.696  -7.683  25.728  1.00  0.240          O  
ATOM   8880  H   ASP A 582      -4.776 -11.182  25.590  1.00  0.230          H  
ATOM   8881  HA  ASP A 582      -7.288 -11.016  26.973  1.00  0.190          H  
ATOM   8882 1HB  ASP A 582      -6.254  -9.747  24.413  1.00  0.280          H  
ATOM   8883 2HB  ASP A 582      -7.807  -9.341  25.126  1.00  0.280          H  
ATOM   8884  N   LEU A 583      -7.287 -12.504  24.036  1.00  0.140          N  
ATOM   8885  CA  LEU A 583      -8.148 -13.270  23.167  1.00  0.130          C  
ATOM   8886  C   LEU A 583      -8.633 -14.524  23.865  1.00  0.150          C  
ATOM   8887  O   LEU A 583      -9.808 -14.859  23.727  1.00  0.150          O  
ATOM   8888  CB  LEU A 583      -7.420 -13.594  21.866  1.00  0.190          C  
ATOM   8889  CG  LEU A 583      -7.064 -12.360  20.974  1.00  0.190          C  
ATOM   8890  CD1 LEU A 583      -6.272 -12.822  19.779  1.00  0.190          C  
ATOM   8891  CD2 LEU A 583      -8.274 -11.637  20.564  1.00  0.190          C  
ATOM   8892  H   LEU A 583      -6.298 -12.384  23.799  1.00  0.170          H  
ATOM   8893  HA  LEU A 583      -9.035 -12.688  22.958  1.00  0.160          H  
ATOM   8894 1HB  LEU A 583      -6.487 -14.098  22.116  1.00  0.220          H  
ATOM   8895 2HB  LEU A 583      -8.030 -14.269  21.278  1.00  0.220          H  
ATOM   8896  HG  LEU A 583      -6.445 -11.685  21.531  1.00  0.220          H  
ATOM   8897 1HD1 LEU A 583      -6.000 -11.964  19.182  1.00  0.220          H  
ATOM   8898 2HD1 LEU A 583      -5.366 -13.334  20.110  1.00  0.220          H  
ATOM   8899 3HD1 LEU A 583      -6.879 -13.489  19.185  1.00  0.220          H  
ATOM   8900 1HD2 LEU A 583      -7.984 -10.796  19.948  1.00  0.220          H  
ATOM   8901 2HD2 LEU A 583      -8.912 -12.313  20.010  1.00  0.220          H  
ATOM   8902 3HD2 LEU A 583      -8.811 -11.264  21.415  1.00  0.220          H  
ATOM   8903  N   LEU A 584      -7.765 -15.191  24.640  1.00  0.170          N  
ATOM   8904  CA  LEU A 584      -8.177 -16.371  25.392  1.00  0.170          C  
ATOM   8905  C   LEU A 584      -9.061 -15.986  26.560  1.00  0.160          C  
ATOM   8906  O   LEU A 584      -9.962 -16.732  26.927  1.00  0.160          O  
ATOM   8907  CB  LEU A 584      -6.980 -17.174  25.905  1.00  0.240          C  
ATOM   8908  CG  LEU A 584      -6.134 -17.909  24.845  1.00  0.240          C  
ATOM   8909  CD1 LEU A 584      -4.887 -18.482  25.512  1.00  0.240          C  
ATOM   8910  CD2 LEU A 584      -6.987 -19.063  24.179  1.00  0.240          C  
ATOM   8911  H   LEU A 584      -6.791 -14.886  24.699  1.00  0.200          H  
ATOM   8912  HA  LEU A 584      -8.771 -16.997  24.738  1.00  0.200          H  
ATOM   8913 1HB  LEU A 584      -6.316 -16.482  26.432  1.00  0.290          H  
ATOM   8914 2HB  LEU A 584      -7.340 -17.911  26.619  1.00  0.290          H  
ATOM   8915  HG  LEU A 584      -5.810 -17.201  24.097  1.00  0.290          H  
ATOM   8916 1HD1 LEU A 584      -4.275 -18.988  24.767  1.00  0.290          H  
ATOM   8917 2HD1 LEU A 584      -4.312 -17.667  25.961  1.00  0.290          H  
ATOM   8918 3HD1 LEU A 584      -5.178 -19.191  26.285  1.00  0.290          H  
ATOM   8919 1HD2 LEU A 584      -6.379 -19.578  23.438  1.00  0.290          H  
ATOM   8920 2HD2 LEU A 584      -7.302 -19.774  24.946  1.00  0.290          H  
ATOM   8921 3HD2 LEU A 584      -7.869 -18.666  23.687  1.00  0.290          H  
ATOM   8922  N   ALA A 585      -8.835 -14.812  27.162  1.00  0.140          N  
ATOM   8923  CA  ALA A 585      -9.687 -14.405  28.266  1.00  0.130          C  
ATOM   8924  C   ALA A 585     -11.142 -14.353  27.805  1.00  0.130          C  
ATOM   8925  O   ALA A 585     -12.044 -14.765  28.540  1.00  0.130          O  
ATOM   8926  CB  ALA A 585      -9.261 -13.047  28.794  1.00  0.190          C  
ATOM   8927  H   ALA A 585      -8.037 -14.226  26.902  1.00  0.170          H  
ATOM   8928  HA  ALA A 585      -9.600 -15.146  29.059  1.00  0.160          H  
ATOM   8929 1HB  ALA A 585      -9.900 -12.764  29.627  1.00  0.220          H  
ATOM   8930 2HB  ALA A 585      -8.224 -13.096  29.125  1.00  0.220          H  
ATOM   8931 3HB  ALA A 585      -9.350 -12.308  28.001  1.00  0.220          H  
ATOM   8932  N   GLN A 586     -11.370 -13.880  26.570  1.00  0.130          N  
ATOM   8933  CA  GLN A 586     -12.726 -13.855  26.031  1.00  0.130          C  
ATOM   8934  C   GLN A 586     -13.153 -15.208  25.437  1.00  0.130          C  
ATOM   8935  O   GLN A 586     -14.283 -15.644  25.637  1.00  0.130          O  
ATOM   8936  CB  GLN A 586     -12.869 -12.761  24.965  1.00  0.180          C  
ATOM   8937  CG  GLN A 586     -12.786 -11.338  25.513  1.00  0.180          C  
ATOM   8938  CD  GLN A 586     -12.970 -10.258  24.436  1.00  0.180          C  
ATOM   8939  OE1 GLN A 586     -12.429 -10.312  23.321  1.00  0.180          O  
ATOM   8940  NE2 GLN A 586     -13.765  -9.253  24.765  1.00  0.180          N  
ATOM   8941  H   GLN A 586     -10.582 -13.483  26.044  1.00  0.160          H  
ATOM   8942  HA  GLN A 586     -13.409 -13.622  26.846  1.00  0.160          H  
ATOM   8943 1HB  GLN A 586     -12.072 -12.883  24.224  1.00  0.220          H  
ATOM   8944 2HB  GLN A 586     -13.814 -12.879  24.448  1.00  0.220          H  
ATOM   8945 1HG  GLN A 586     -13.566 -11.211  26.263  1.00  0.220          H  
ATOM   8946 2HG  GLN A 586     -11.802 -11.204  25.972  1.00  0.220          H  
ATOM   8947 1HE2 GLN A 586     -13.931  -8.521  24.098  1.00  0.220          H  
ATOM   8948 2HE2 GLN A 586     -14.205  -9.226  25.667  1.00  0.220          H  
ATOM   8949  N   MET A 587     -12.266 -15.849  24.675  1.00  0.130          N  
ATOM   8950  CA  MET A 587     -12.550 -17.116  24.005  1.00  0.130          C  
ATOM   8951  C   MET A 587     -11.763 -18.259  24.672  1.00  0.130          C  
ATOM   8952  O   MET A 587     -10.661 -18.618  24.235  1.00  0.130          O  
ATOM   8953  CB  MET A 587     -12.211 -16.917  22.541  1.00  0.180          C  
ATOM   8954  CG  MET A 587     -13.064 -15.802  21.921  1.00  0.180          C  
ATOM   8955  SD  MET A 587     -12.591 -15.304  20.270  1.00  0.180          S  
ATOM   8956  CE  MET A 587     -11.119 -14.308  20.546  1.00  0.180          C  
ATOM   8957  H   MET A 587     -11.341 -15.446  24.531  1.00  0.160          H  
ATOM   8958  HA  MET A 587     -13.613 -17.341  24.103  1.00  0.160          H  
ATOM   8959 1HB  MET A 587     -11.156 -16.689  22.434  1.00  0.220          H  
ATOM   8960 2HB  MET A 587     -12.419 -17.829  21.996  1.00  0.220          H  
ATOM   8961 1HG  MET A 587     -14.104 -16.139  21.898  1.00  0.220          H  
ATOM   8962 2HG  MET A 587     -13.012 -14.926  22.551  1.00  0.220          H  
ATOM   8963 1HE  MET A 587     -10.739 -13.949  19.584  1.00  0.220          H  
ATOM   8964 2HE  MET A 587     -11.368 -13.455  21.179  1.00  0.220          H  
ATOM   8965 3HE  MET A 587     -10.355 -14.904  21.036  1.00  0.220          H  
ATOM   8966  N   LYS A 588     -12.314 -18.844  25.743  1.00  0.140          N  
ATOM   8967  CA  LYS A 588     -11.529 -19.768  26.570  1.00  0.150          C  
ATOM   8968  C   LYS A 588     -11.137 -21.056  25.871  1.00  0.140          C  
ATOM   8969  O   LYS A 588     -10.157 -21.702  26.244  1.00  0.140          O  
ATOM   8970  CB  LYS A 588     -12.288 -20.136  27.843  1.00  0.210          C  
ATOM   8971  CG  LYS A 588     -12.506 -18.961  28.812  1.00  0.210          C  
ATOM   8972  CD  LYS A 588     -13.068 -19.418  30.194  1.00  0.210          C  
ATOM   8973  CE  LYS A 588     -14.510 -19.971  30.112  1.00  0.210          C  
ATOM   8974  NZ  LYS A 588     -15.499 -18.949  29.670  1.00  0.210          N  
ATOM   8975  H   LYS A 588     -13.289 -18.625  26.019  1.00  0.170          H  
ATOM   8976  HA  LYS A 588     -10.608 -19.254  26.854  1.00  0.180          H  
ATOM   8977 1HB  LYS A 588     -13.260 -20.530  27.555  1.00  0.250          H  
ATOM   8978 2HB  LYS A 588     -11.755 -20.924  28.370  1.00  0.250          H  
ATOM   8979 1HG  LYS A 588     -11.553 -18.444  28.960  1.00  0.250          H  
ATOM   8980 2HG  LYS A 588     -13.196 -18.252  28.353  1.00  0.250          H  
ATOM   8981 1HD  LYS A 588     -12.419 -20.190  30.608  1.00  0.250          H  
ATOM   8982 2HD  LYS A 588     -13.064 -18.566  30.873  1.00  0.250          H  
ATOM   8983 1HE  LYS A 588     -14.537 -20.800  29.411  1.00  0.250          H  
ATOM   8984 2HE  LYS A 588     -14.803 -20.337  31.093  1.00  0.250          H  
ATOM   8985 1HZ  LYS A 588     -16.432 -19.372  29.594  1.00  0.250          H  
ATOM   8986 2HZ  LYS A 588     -15.527 -18.169  30.298  1.00  0.250          H  
ATOM   8987 3HZ  LYS A 588     -15.260 -18.624  28.727  1.00  0.250          H  
ATOM   8988  N   ASN A 589     -11.925 -21.458  24.882  1.00  0.130          N  
ATOM   8989  CA  ASN A 589     -11.696 -22.714  24.191  1.00  0.120          C  
ATOM   8990  C   ASN A 589     -10.977 -22.541  22.867  1.00  0.110          C  
ATOM   8991  O   ASN A 589     -10.905 -23.484  22.077  1.00  0.110          O  
ATOM   8992  CB  ASN A 589     -12.999 -23.455  23.998  1.00  0.170          C  
ATOM   8993  CG  ASN A 589     -13.564 -23.959  25.291  1.00  0.170          C  
ATOM   8994  OD1 ASN A 589     -12.836 -24.418  26.182  1.00  0.170          O  
ATOM   8995  ND2 ASN A 589     -14.856 -23.889  25.416  1.00  0.170          N  
ATOM   8996  H   ASN A 589     -12.701 -20.880  24.589  1.00  0.160          H  
ATOM   8997  HA  ASN A 589     -11.051 -23.331  24.817  1.00  0.140          H  
ATOM   8998 1HB  ASN A 589     -13.731 -22.796  23.520  1.00  0.210          H  
ATOM   8999 2HB  ASN A 589     -12.839 -24.299  23.340  1.00  0.210          H  
ATOM   9000 1HD2 ASN A 589     -15.300 -24.209  26.253  1.00  0.210          H  
ATOM   9001 2HD2 ASN A 589     -15.421 -23.500  24.660  1.00  0.210          H  
ATOM   9002  N   GLY A 590     -10.432 -21.356  22.625  1.00  0.110          N  
ATOM   9003  CA  GLY A 590      -9.717 -21.114  21.390  1.00  0.110          C  
ATOM   9004  C   GLY A 590     -10.427 -20.121  20.498  1.00  0.100          C  
ATOM   9005  O   GLY A 590     -11.569 -19.723  20.738  1.00  0.100          O  
ATOM   9006  H   GLY A 590     -10.506 -20.594  23.307  1.00  0.130          H  
ATOM   9007 1HA  GLY A 590      -8.719 -20.740  21.621  1.00  0.130          H  
ATOM   9008 2HA  GLY A 590      -9.580 -22.050  20.858  1.00  0.130          H  
ATOM   9009  N   TYR A 591      -9.723 -19.697  19.470  1.00  0.120          N  
ATOM   9010  CA  TYR A 591     -10.230 -18.667  18.568  1.00  0.130          C  
ATOM   9011  C   TYR A 591      -9.613 -18.712  17.195  1.00  0.100          C  
ATOM   9012  O   TYR A 591      -8.597 -19.361  16.985  1.00  0.110          O  
ATOM   9013  CB  TYR A 591     -10.004 -17.303  19.195  1.00  0.180          C  
ATOM   9014  CG  TYR A 591      -8.578 -17.000  19.502  1.00  0.180          C  
ATOM   9015  CD1 TYR A 591      -7.765 -16.408  18.569  1.00  0.180          C  
ATOM   9016  CD2 TYR A 591      -8.078 -17.319  20.752  1.00  0.180          C  
ATOM   9017  CE1 TYR A 591      -6.465 -16.160  18.876  1.00  0.180          C  
ATOM   9018  CE2 TYR A 591      -6.769 -17.057  21.045  1.00  0.180          C  
ATOM   9019  CZ  TYR A 591      -5.965 -16.485  20.111  1.00  0.180          C  
ATOM   9020  OH  TYR A 591      -4.649 -16.228  20.390  1.00  0.180          O  
ATOM   9021  H   TYR A 591      -8.807 -20.138  19.342  1.00  0.140          H  
ATOM   9022  HA  TYR A 591     -11.303 -18.818  18.448  1.00  0.160          H  
ATOM   9023 1HB  TYR A 591     -10.389 -16.523  18.533  1.00  0.210          H  
ATOM   9024 2HB  TYR A 591     -10.548 -17.267  20.117  1.00  0.210          H  
ATOM   9025  HD1 TYR A 591      -8.147 -16.147  17.590  1.00  0.210          H  
ATOM   9026  HD2 TYR A 591      -8.725 -17.782  21.500  1.00  0.210          H  
ATOM   9027  HE1 TYR A 591      -5.824 -15.709  18.155  1.00  0.210          H  
ATOM   9028  HE2 TYR A 591      -6.373 -17.306  22.006  1.00  0.210          H  
ATOM   9029  HH  TYR A 591      -4.465 -16.458  21.303  1.00  0.210          H  
ATOM   9030  N   PHE A 592     -10.202 -18.022  16.243  1.00  0.100          N  
ATOM   9031  CA  PHE A 592      -9.592 -18.025  14.930  1.00  0.090          C  
ATOM   9032  C   PHE A 592      -8.594 -16.902  14.704  1.00  0.090          C  
ATOM   9033  O   PHE A 592      -8.734 -15.795  15.230  1.00  0.090          O  
ATOM   9034  CB  PHE A 592     -10.659 -17.968  13.846  1.00  0.130          C  
ATOM   9035  CG  PHE A 592     -11.442 -19.230  13.688  1.00  0.130          C  
ATOM   9036  CD1 PHE A 592     -12.695 -19.395  14.269  1.00  0.130          C  
ATOM   9037  CD2 PHE A 592     -10.919 -20.261  12.947  1.00  0.130          C  
ATOM   9038  CE1 PHE A 592     -13.399 -20.573  14.091  1.00  0.130          C  
ATOM   9039  CE2 PHE A 592     -11.608 -21.421  12.774  1.00  0.130          C  
ATOM   9040  CZ  PHE A 592     -12.848 -21.582  13.335  1.00  0.130          C  
ATOM   9041  H   PHE A 592     -11.062 -17.497  16.416  1.00  0.120          H  
ATOM   9042  HA  PHE A 592      -9.058 -18.962  14.804  1.00  0.110          H  
ATOM   9043 1HB  PHE A 592     -11.363 -17.158  14.063  1.00  0.160          H  
ATOM   9044 2HB  PHE A 592     -10.188 -17.736  12.885  1.00  0.160          H  
ATOM   9045  HD1 PHE A 592     -13.125 -18.575  14.861  1.00  0.160          H  
ATOM   9046  HD2 PHE A 592      -9.933 -20.139  12.494  1.00  0.160          H  
ATOM   9047  HE1 PHE A 592     -14.389 -20.693  14.547  1.00  0.160          H  
ATOM   9048  HE2 PHE A 592     -11.165 -22.210  12.191  1.00  0.160          H  
ATOM   9049  HZ  PHE A 592     -13.387 -22.504  13.180  1.00  0.160          H  
ATOM   9050  N   LEU A 593      -7.579 -17.215  13.908  1.00  0.090          N  
ATOM   9051  CA  LEU A 593      -6.638 -16.243  13.373  1.00  0.130          C  
ATOM   9052  C   LEU A 593      -6.741 -16.393  11.884  1.00  0.110          C  
ATOM   9053  O   LEU A 593      -6.469 -17.457  11.311  1.00  0.130          O  
ATOM   9054  CB  LEU A 593      -5.196 -16.411  13.873  1.00  0.170          C  
ATOM   9055  CG  LEU A 593      -4.948 -16.118  15.365  1.00  0.170          C  
ATOM   9056  CD1 LEU A 593      -3.528 -16.493  15.714  1.00  0.170          C  
ATOM   9057  CD2 LEU A 593      -5.164 -14.597  15.640  1.00  0.170          C  
ATOM   9058  H   LEU A 593      -7.507 -18.182  13.584  1.00  0.110          H  
ATOM   9059  HA  LEU A 593      -6.982 -15.241  13.610  1.00  0.160          H  
ATOM   9060 1HB  LEU A 593      -4.889 -17.442  13.681  1.00  0.200          H  
ATOM   9061 2HB  LEU A 593      -4.554 -15.749  13.290  1.00  0.200          H  
ATOM   9062  HG  LEU A 593      -5.630 -16.715  15.973  1.00  0.200          H  
ATOM   9063 1HD1 LEU A 593      -3.346 -16.295  16.772  1.00  0.200          H  
ATOM   9064 2HD1 LEU A 593      -3.375 -17.551  15.513  1.00  0.200          H  
ATOM   9065 3HD1 LEU A 593      -2.839 -15.903  15.113  1.00  0.200          H  
ATOM   9066 1HD2 LEU A 593      -4.971 -14.373  16.682  1.00  0.200          H  
ATOM   9067 2HD2 LEU A 593      -4.478 -14.017  15.024  1.00  0.200          H  
ATOM   9068 3HD2 LEU A 593      -6.184 -14.307  15.409  1.00  0.200          H  
ATOM   9069  N   GLU A 594      -7.177 -15.329  11.262  1.00  0.090          N  
ATOM   9070  CA  GLU A 594      -7.473 -15.377   9.859  1.00  0.090          C  
ATOM   9071  C   GLU A 594      -7.300 -14.047   9.183  1.00  0.090          C  
ATOM   9072  O   GLU A 594      -7.132 -13.012   9.823  1.00  0.100          O  
ATOM   9073  CB  GLU A 594      -8.883 -15.947   9.696  1.00  0.130          C  
ATOM   9074  CG  GLU A 594     -10.013 -15.211  10.389  1.00  0.130          C  
ATOM   9075  CD  GLU A 594     -11.343 -15.963  10.244  1.00  0.130          C  
ATOM   9076  OE1 GLU A 594     -11.501 -16.997  10.839  1.00  0.130          O  
ATOM   9077  OE2 GLU A 594     -12.171 -15.504   9.519  1.00  0.130          O  
ATOM   9078  H   GLU A 594      -7.365 -14.475  11.797  1.00  0.110          H  
ATOM   9079  HA  GLU A 594      -6.787 -16.075   9.387  1.00  0.110          H  
ATOM   9080 1HB  GLU A 594      -9.122 -15.956   8.644  1.00  0.150          H  
ATOM   9081 2HB  GLU A 594      -8.902 -16.966  10.055  1.00  0.150          H  
ATOM   9082 1HG  GLU A 594      -9.778 -15.108  11.452  1.00  0.150          H  
ATOM   9083 2HG  GLU A 594     -10.102 -14.211   9.966  1.00  0.150          H  
ATOM   9084  N   GLY A 595      -7.294 -14.062   7.875  1.00  0.100          N  
ATOM   9085  CA  GLY A 595      -7.136 -12.811   7.162  1.00  0.110          C  
ATOM   9086  C   GLY A 595      -6.818 -13.059   5.721  1.00  0.110          C  
ATOM   9087  O   GLY A 595      -7.056 -14.146   5.197  1.00  0.160          O  
ATOM   9088  H   GLY A 595      -7.407 -14.957   7.391  1.00  0.120          H  
ATOM   9089 1HA  GLY A 595      -8.048 -12.222   7.245  1.00  0.130          H  
ATOM   9090 2HA  GLY A 595      -6.332 -12.231   7.616  1.00  0.130          H  
ATOM   9091  N   PHE A 596      -6.288 -12.046   5.063  1.00  0.100          N  
ATOM   9092  CA  PHE A 596      -5.967 -12.177   3.654  1.00  0.100          C  
ATOM   9093  C   PHE A 596      -4.528 -11.830   3.357  1.00  0.110          C  
ATOM   9094  O   PHE A 596      -3.951 -10.947   3.993  1.00  0.130          O  
ATOM   9095  CB  PHE A 596      -6.845 -11.228   2.833  1.00  0.140          C  
ATOM   9096  CG  PHE A 596      -8.332 -11.488   2.883  1.00  0.140          C  
ATOM   9097  CD1 PHE A 596      -9.120 -10.975   3.925  1.00  0.140          C  
ATOM   9098  CD2 PHE A 596      -8.958 -12.209   1.879  1.00  0.140          C  
ATOM   9099  CE1 PHE A 596     -10.480 -11.207   3.957  1.00  0.140          C  
ATOM   9100  CE2 PHE A 596     -10.314 -12.423   1.918  1.00  0.140          C  
ATOM   9101  CZ  PHE A 596     -11.065 -11.936   2.950  1.00  0.140          C  
ATOM   9102  H   PHE A 596      -6.119 -11.167   5.557  1.00  0.120          H  
ATOM   9103  HA  PHE A 596      -6.131 -13.203   3.339  1.00  0.120          H  
ATOM   9104 1HB  PHE A 596      -6.666 -10.205   3.155  1.00  0.170          H  
ATOM   9105 2HB  PHE A 596      -6.528 -11.294   1.796  1.00  0.170          H  
ATOM   9106  HD1 PHE A 596      -8.651 -10.396   4.718  1.00  0.170          H  
ATOM   9107  HD2 PHE A 596      -8.365 -12.607   1.048  1.00  0.170          H  
ATOM   9108  HE1 PHE A 596     -11.097 -10.818   4.776  1.00  0.170          H  
ATOM   9109  HE2 PHE A 596     -10.802 -12.988   1.134  1.00  0.170          H  
ATOM   9110  HZ  PHE A 596     -12.125 -12.131   2.962  1.00  0.170          H  
ATOM   9111  N   VAL A 597      -3.962 -12.480   2.341  1.00  0.120          N  
ATOM   9112  CA  VAL A 597      -2.664 -12.054   1.845  1.00  0.130          C  
ATOM   9113  C   VAL A 597      -3.001 -11.247   0.603  1.00  0.100          C  
ATOM   9114  O   VAL A 597      -3.544 -11.774  -0.380  1.00  0.140          O  
ATOM   9115  CB  VAL A 597      -1.716 -13.225   1.506  1.00  0.180          C  
ATOM   9116  CG1 VAL A 597      -0.353 -12.669   1.003  1.00  0.180          C  
ATOM   9117  CG2 VAL A 597      -1.548 -14.134   2.734  1.00  0.180          C  
ATOM   9118  H   VAL A 597      -4.465 -13.254   1.901  1.00  0.140          H  
ATOM   9119  HA  VAL A 597      -2.177 -11.407   2.561  1.00  0.160          H  
ATOM   9120  HB  VAL A 597      -2.129 -13.784   0.706  1.00  0.210          H  
ATOM   9121 1HG1 VAL A 597       0.307 -13.494   0.739  1.00  0.210          H  
ATOM   9122 2HG1 VAL A 597      -0.506 -12.039   0.126  1.00  0.210          H  
ATOM   9123 3HG1 VAL A 597       0.108 -12.073   1.793  1.00  0.210          H  
ATOM   9124 1HG2 VAL A 597      -0.891 -14.968   2.486  1.00  0.210          H  
ATOM   9125 2HG2 VAL A 597      -1.120 -13.567   3.549  1.00  0.210          H  
ATOM   9126 3HG2 VAL A 597      -2.521 -14.521   3.036  1.00  0.210          H  
ATOM   9127  N   ARG A 598      -2.746  -9.954   0.689  1.00  0.120          N  
ATOM   9128  CA  ARG A 598      -3.111  -9.028  -0.358  1.00  0.120          C  
ATOM   9129  C   ARG A 598      -1.944  -8.762  -1.270  1.00  0.080          C  
ATOM   9130  O   ARG A 598      -0.810  -8.622  -0.807  1.00  0.130          O  
ATOM   9131  CB  ARG A 598      -3.580  -7.707   0.234  1.00  0.170          C  
ATOM   9132  CG  ARG A 598      -4.819  -7.804   1.115  1.00  0.170          C  
ATOM   9133  CD  ARG A 598      -5.359  -6.462   1.459  1.00  0.170          C  
ATOM   9134  NE  ARG A 598      -4.492  -5.654   2.320  1.00  0.170          N  
ATOM   9135  CZ  ARG A 598      -4.756  -4.363   2.641  1.00  0.170          C  
ATOM   9136  NH1 ARG A 598      -5.836  -3.782   2.153  1.00  0.170          N  
ATOM   9137  NH2 ARG A 598      -3.943  -3.677   3.434  1.00  0.170          N  
ATOM   9138  H   ARG A 598      -2.265  -9.614   1.519  1.00  0.140          H  
ATOM   9139  HA  ARG A 598      -3.921  -9.457  -0.947  1.00  0.140          H  
ATOM   9140 1HB  ARG A 598      -2.778  -7.280   0.839  1.00  0.200          H  
ATOM   9141 2HB  ARG A 598      -3.796  -7.004  -0.572  1.00  0.200          H  
ATOM   9142 1HG  ARG A 598      -5.596  -8.361   0.586  1.00  0.200          H  
ATOM   9143 2HG  ARG A 598      -4.569  -8.326   2.044  1.00  0.200          H  
ATOM   9144 1HD  ARG A 598      -5.481  -5.926   0.533  1.00  0.200          H  
ATOM   9145 2HD  ARG A 598      -6.331  -6.574   1.948  1.00  0.200          H  
ATOM   9146  HE  ARG A 598      -3.662  -6.082   2.710  1.00  0.200          H  
ATOM   9147 1HH1 ARG A 598      -6.468  -4.298   1.510  1.00  0.200          H  
ATOM   9148 2HH1 ARG A 598      -6.053  -2.829   2.395  1.00  0.200          H  
ATOM   9149 1HH2 ARG A 598      -3.079  -4.098   3.790  1.00  0.200          H  
ATOM   9150 2HH2 ARG A 598      -4.152  -2.724   3.680  1.00  0.200          H  
ATOM   9151  N   PHE A 599      -2.230  -8.630  -2.560  1.00  0.070          N  
ATOM   9152  CA  PHE A 599      -1.221  -8.284  -3.545  1.00  0.080          C  
ATOM   9153  C   PHE A 599      -1.620  -7.032  -4.308  1.00  0.090          C  
ATOM   9154  O   PHE A 599      -2.798  -6.857  -4.675  1.00  0.090          O  
ATOM   9155  CB  PHE A 599      -1.022  -9.436  -4.530  1.00  0.110          C  
ATOM   9156  CG  PHE A 599      -0.453 -10.681  -3.914  1.00  0.110          C  
ATOM   9157  CD1 PHE A 599      -1.261 -11.596  -3.253  1.00  0.110          C  
ATOM   9158  CD2 PHE A 599       0.895 -10.942  -4.003  1.00  0.110          C  
ATOM   9159  CE1 PHE A 599      -0.721 -12.726  -2.686  1.00  0.110          C  
ATOM   9160  CE2 PHE A 599       1.432 -12.071  -3.443  1.00  0.110          C  
ATOM   9161  CZ  PHE A 599       0.625 -12.964  -2.782  1.00  0.110          C  
ATOM   9162  H   PHE A 599      -3.187  -8.798  -2.875  1.00  0.080          H  
ATOM   9163  HA  PHE A 599      -0.288  -8.099  -3.028  1.00  0.100          H  
ATOM   9164 1HB  PHE A 599      -1.964  -9.674  -4.969  1.00  0.130          H  
ATOM   9165 2HB  PHE A 599      -0.361  -9.115  -5.331  1.00  0.130          H  
ATOM   9166  HD1 PHE A 599      -2.336 -11.407  -3.171  1.00  0.130          H  
ATOM   9167  HD2 PHE A 599       1.543 -10.233  -4.517  1.00  0.130          H  
ATOM   9168  HE1 PHE A 599      -1.365 -13.424  -2.160  1.00  0.130          H  
ATOM   9169  HE2 PHE A 599       2.502 -12.246  -3.520  1.00  0.130          H  
ATOM   9170  HZ  PHE A 599       1.051 -13.855  -2.335  1.00  0.130          H  
ATOM   9171  N   LYS A 600      -0.620  -6.200  -4.586  1.00  0.110          N  
ATOM   9172  CA  LYS A 600      -0.770  -4.976  -5.368  1.00  0.130          C  
ATOM   9173  C   LYS A 600       0.405  -4.793  -6.317  1.00  0.160          C  
ATOM   9174  O   LYS A 600       1.491  -5.292  -6.061  1.00  0.180          O  
ATOM   9175  CB  LYS A 600      -0.866  -3.758  -4.450  1.00  0.170          C  
ATOM   9176  CG  LYS A 600      -2.065  -3.737  -3.543  1.00  0.170          C  
ATOM   9177  CD  LYS A 600      -2.109  -2.452  -2.777  1.00  0.170          C  
ATOM   9178  CE  LYS A 600      -3.304  -2.347  -1.853  1.00  0.170          C  
ATOM   9179  NZ  LYS A 600      -3.421  -0.972  -1.318  1.00  0.170          N  
ATOM   9180  H   LYS A 600       0.301  -6.441  -4.197  1.00  0.130          H  
ATOM   9181  HA  LYS A 600      -1.676  -5.045  -5.964  1.00  0.160          H  
ATOM   9182 1HB  LYS A 600       0.036  -3.682  -3.834  1.00  0.210          H  
ATOM   9183 2HB  LYS A 600      -0.926  -2.860  -5.058  1.00  0.210          H  
ATOM   9184 1HG  LYS A 600      -2.945  -3.803  -4.163  1.00  0.210          H  
ATOM   9185 2HG  LYS A 600      -2.048  -4.577  -2.861  1.00  0.210          H  
ATOM   9186 1HD  LYS A 600      -1.224  -2.375  -2.173  1.00  0.210          H  
ATOM   9187 2HD  LYS A 600      -2.108  -1.621  -3.473  1.00  0.210          H  
ATOM   9188 1HE  LYS A 600      -4.212  -2.593  -2.396  1.00  0.210          H  
ATOM   9189 2HE  LYS A 600      -3.187  -3.040  -1.024  1.00  0.210          H  
ATOM   9190 1HZ  LYS A 600      -4.220  -0.889  -0.716  1.00  0.210          H  
ATOM   9191 2HZ  LYS A 600      -2.578  -0.684  -0.813  1.00  0.210          H  
ATOM   9192 3HZ  LYS A 600      -3.543  -0.384  -2.148  1.00  0.210          H  
ATOM   9193  N   GLN A 601       0.244  -4.019  -7.393  1.00  0.200          N  
ATOM   9194  CA  GLN A 601       1.443  -3.738  -8.212  1.00  0.270          C  
ATOM   9195  C   GLN A 601       2.207  -2.533  -7.649  1.00  0.210          C  
ATOM   9196  O   GLN A 601       3.289  -2.182  -8.114  1.00  0.250          O  
ATOM   9197  CB  GLN A 601       1.103  -3.484  -9.681  1.00  0.350          C  
ATOM   9198  CG  GLN A 601       0.545  -4.680 -10.402  1.00  0.350          C  
ATOM   9199  CD  GLN A 601       0.296  -4.430 -11.859  1.00  0.350          C  
ATOM   9200  OE1 GLN A 601      -0.120  -3.330 -12.238  1.00  0.350          O  
ATOM   9201  NE2 GLN A 601       0.553  -5.434 -12.692  1.00  0.350          N  
ATOM   9202  H   GLN A 601      -0.665  -3.633  -7.632  1.00  0.240          H  
ATOM   9203  HA  GLN A 601       2.108  -4.601  -8.174  1.00  0.320          H  
ATOM   9204 1HB  GLN A 601       0.382  -2.671  -9.753  1.00  0.420          H  
ATOM   9205 2HB  GLN A 601       2.004  -3.170 -10.209  1.00  0.420          H  
ATOM   9206 1HG  GLN A 601       1.224  -5.530 -10.293  1.00  0.420          H  
ATOM   9207 2HG  GLN A 601      -0.399  -4.886  -9.962  1.00  0.420          H  
ATOM   9208 1HE2 GLN A 601       0.417  -5.325 -13.680  1.00  0.420          H  
ATOM   9209 2HE2 GLN A 601       0.896  -6.307 -12.337  1.00  0.420          H  
ATOM   9210  N   ASP A 602       1.592  -1.897  -6.663  1.00  0.200          N  
ATOM   9211  CA  ASP A 602       2.059  -0.712  -5.959  1.00  0.210          C  
ATOM   9212  C   ASP A 602       1.287  -0.612  -4.634  1.00  0.180          C  
ATOM   9213  O   ASP A 602       0.057  -0.574  -4.672  1.00  0.190          O  
ATOM   9214  CB  ASP A 602       1.862   0.547  -6.800  1.00  0.290          C  
ATOM   9215  CG  ASP A 602       2.441   1.831  -6.160  1.00  0.290          C  
ATOM   9216  OD1 ASP A 602       2.445   1.924  -4.932  1.00  0.290          O  
ATOM   9217  OD2 ASP A 602       2.868   2.705  -6.891  1.00  0.290          O  
ATOM   9218  H   ASP A 602       0.710  -2.292  -6.382  1.00  0.240          H  
ATOM   9219  HA  ASP A 602       3.125  -0.815  -5.797  1.00  0.250          H  
ATOM   9220 1HB  ASP A 602       2.331   0.405  -7.778  1.00  0.350          H  
ATOM   9221 2HB  ASP A 602       0.825   0.677  -6.958  1.00  0.350          H  
ATOM   9222  N   PRO A 603       1.925  -0.623  -3.446  1.00  0.190          N  
ATOM   9223  CA  PRO A 603       1.285  -0.564  -2.135  1.00  0.230          C  
ATOM   9224  C   PRO A 603       0.240   0.565  -2.005  1.00  0.270          C  
ATOM   9225  O   PRO A 603      -0.658   0.477  -1.160  1.00  0.320          O  
ATOM   9226  CB  PRO A 603       2.473  -0.319  -1.198  1.00  0.350          C  
ATOM   9227  CG  PRO A 603       3.639  -0.959  -1.897  1.00  0.350          C  
ATOM   9228  CD  PRO A 603       3.400  -0.686  -3.372  1.00  0.350          C  
ATOM   9229  HA  PRO A 603       0.838  -1.541  -1.914  1.00  0.280          H  
ATOM   9230 1HB  PRO A 603       2.604   0.763  -1.035  1.00  0.410          H  
ATOM   9231 2HB  PRO A 603       2.269  -0.768  -0.213  1.00  0.410          H  
ATOM   9232 1HG  PRO A 603       4.585  -0.529  -1.536  1.00  0.410          H  
ATOM   9233 2HG  PRO A 603       3.667  -2.030  -1.657  1.00  0.410          H  
ATOM   9234 1HD  PRO A 603       3.853   0.271  -3.687  1.00  0.410          H  
ATOM   9235 2HD  PRO A 603       3.781  -1.520  -3.916  1.00  0.410          H  
ATOM   9236  N   LYS A 604       0.388   1.654  -2.788  1.00  0.290          N  
ATOM   9237  CA  LYS A 604      -0.543   2.787  -2.709  1.00  0.380          C  
ATOM   9238  C   LYS A 604      -1.764   2.703  -3.648  1.00  0.360          C  
ATOM   9239  O   LYS A 604      -2.591   3.617  -3.667  1.00  0.420          O  
ATOM   9240  CB  LYS A 604       0.200   4.092  -2.977  1.00  0.500          C  
ATOM   9241  CG  LYS A 604       1.239   4.447  -1.917  1.00  0.500          C  
ATOM   9242  CD  LYS A 604       1.924   5.777  -2.233  1.00  0.500          C  
ATOM   9243  CE  LYS A 604       2.958   6.145  -1.171  1.00  0.500          C  
ATOM   9244  NZ  LYS A 604       3.658   7.423  -1.493  1.00  0.500          N  
ATOM   9245  H   LYS A 604       1.151   1.700  -3.486  1.00  0.350          H  
ATOM   9246  HA  LYS A 604      -0.927   2.826  -1.690  1.00  0.460          H  
ATOM   9247 1HB  LYS A 604       0.716   4.016  -3.940  1.00  0.600          H  
ATOM   9248 2HB  LYS A 604      -0.512   4.912  -3.046  1.00  0.600          H  
ATOM   9249 1HG  LYS A 604       0.753   4.508  -0.944  1.00  0.600          H  
ATOM   9250 2HG  LYS A 604       1.989   3.655  -1.881  1.00  0.600          H  
ATOM   9251 1HD  LYS A 604       2.421   5.702  -3.203  1.00  0.600          H  
ATOM   9252 2HD  LYS A 604       1.174   6.566  -2.288  1.00  0.600          H  
ATOM   9253 1HE  LYS A 604       2.459   6.249  -0.208  1.00  0.600          H  
ATOM   9254 2HE  LYS A 604       3.697   5.346  -1.101  1.00  0.600          H  
ATOM   9255 1HZ  LYS A 604       4.333   7.631  -0.769  1.00  0.600          H  
ATOM   9256 2HZ  LYS A 604       4.136   7.334  -2.380  1.00  0.600          H  
ATOM   9257 3HZ  LYS A 604       2.985   8.174  -1.549  1.00  0.600          H  
ATOM   9258  N   LYS A 605      -1.866   1.637  -4.438  1.00  0.310          N  
ATOM   9259  CA  LYS A 605      -2.964   1.449  -5.398  1.00  0.330          C  
ATOM   9260  C   LYS A 605      -4.039   0.475  -4.903  1.00  0.210          C  
ATOM   9261  O   LYS A 605      -3.964  -0.059  -3.793  1.00  0.210          O  
ATOM   9262  CB  LYS A 605      -2.432   1.011  -6.762  1.00  0.450          C  
ATOM   9263  CG  LYS A 605      -1.590   2.063  -7.475  1.00  0.450          C  
ATOM   9264  CD  LYS A 605      -1.145   1.571  -8.866  1.00  0.450          C  
ATOM   9265  CE  LYS A 605      -0.250   2.587  -9.563  1.00  0.450          C  
ATOM   9266  NZ  LYS A 605       0.201   2.105 -10.907  1.00  0.450          N  
ATOM   9267  H   LYS A 605      -1.151   0.906  -4.372  1.00  0.370          H  
ATOM   9268  HA  LYS A 605      -3.458   2.410  -5.541  1.00  0.400          H  
ATOM   9269 1HB  LYS A 605      -1.818   0.117  -6.633  1.00  0.540          H  
ATOM   9270 2HB  LYS A 605      -3.262   0.747  -7.416  1.00  0.540          H  
ATOM   9271 1HG  LYS A 605      -2.195   2.962  -7.600  1.00  0.540          H  
ATOM   9272 2HG  LYS A 605      -0.728   2.326  -6.865  1.00  0.540          H  
ATOM   9273 1HD  LYS A 605      -0.616   0.621  -8.780  1.00  0.540          H  
ATOM   9274 2HD  LYS A 605      -2.031   1.411  -9.481  1.00  0.540          H  
ATOM   9275 1HE  LYS A 605      -0.794   3.521  -9.685  1.00  0.540          H  
ATOM   9276 2HE  LYS A 605       0.630   2.768  -8.940  1.00  0.540          H  
ATOM   9277 1HZ  LYS A 605       0.795   2.806 -11.328  1.00  0.540          H  
ATOM   9278 2HZ  LYS A 605       0.721   1.242 -10.801  1.00  0.540          H  
ATOM   9279 3HZ  LYS A 605      -0.602   1.943 -11.500  1.00  0.540          H  
ATOM   9280  N   GLU A 606      -5.094   0.315  -5.694  1.00  0.220          N  
ATOM   9281  CA  GLU A 606      -6.191  -0.609  -5.411  1.00  0.160          C  
ATOM   9282  C   GLU A 606      -5.724  -2.072  -5.381  1.00  0.130          C  
ATOM   9283  O   GLU A 606      -4.791  -2.445  -6.095  1.00  0.130          O  
ATOM   9284  CB  GLU A 606      -7.287  -0.414  -6.453  1.00  0.250          C  
ATOM   9285  CG  GLU A 606      -7.915   0.979  -6.412  1.00  0.250          C  
ATOM   9286  CD  GLU A 606      -7.126   1.991  -7.205  1.00  0.250          C  
ATOM   9287  OE1 GLU A 606      -6.131   1.607  -7.783  1.00  0.250          O  
ATOM   9288  OE2 GLU A 606      -7.495   3.135  -7.219  1.00  0.250          O  
ATOM   9289  H   GLU A 606      -5.139   0.836  -6.575  1.00  0.260          H  
ATOM   9290  HA  GLU A 606      -6.597  -0.366  -4.430  1.00  0.190          H  
ATOM   9291 1HB  GLU A 606      -6.881  -0.585  -7.449  1.00  0.300          H  
ATOM   9292 2HB  GLU A 606      -8.077  -1.148  -6.293  1.00  0.300          H  
ATOM   9293 1HG  GLU A 606      -8.927   0.925  -6.812  1.00  0.300          H  
ATOM   9294 2HG  GLU A 606      -7.979   1.305  -5.375  1.00  0.300          H  
ATOM   9295  N   GLU A 607      -6.387  -2.901  -4.556  1.00  0.170          N  
ATOM   9296  CA  GLU A 607      -6.061  -4.331  -4.454  1.00  0.150          C  
ATOM   9297  C   GLU A 607      -6.126  -5.005  -5.823  1.00  0.160          C  
ATOM   9298  O   GLU A 607      -7.096  -4.820  -6.577  1.00  0.210          O  
ATOM   9299  CB  GLU A 607      -7.026  -5.051  -3.490  1.00  0.220          C  
ATOM   9300  CG  GLU A 607      -6.897  -4.637  -2.028  1.00  0.220          C  
ATOM   9301  CD  GLU A 607      -7.756  -5.452  -1.064  1.00  0.220          C  
ATOM   9302  OE1 GLU A 607      -8.378  -6.410  -1.473  1.00  0.220          O  
ATOM   9303  OE2 GLU A 607      -7.746  -5.119   0.103  1.00  0.220          O  
ATOM   9304  H   GLU A 607      -7.133  -2.526  -3.990  1.00  0.200          H  
ATOM   9305  HA  GLU A 607      -5.052  -4.439  -4.071  1.00  0.180          H  
ATOM   9306 1HB  GLU A 607      -8.058  -4.870  -3.802  1.00  0.260          H  
ATOM   9307 2HB  GLU A 607      -6.853  -6.129  -3.549  1.00  0.260          H  
ATOM   9308 1HG  GLU A 607      -5.851  -4.747  -1.737  1.00  0.260          H  
ATOM   9309 2HG  GLU A 607      -7.157  -3.585  -1.934  1.00  0.260          H  
ATOM   9310  N   LEU A 608      -5.108  -5.818  -6.132  1.00  0.150          N  
ATOM   9311  CA  LEU A 608      -5.028  -6.515  -7.405  1.00  0.220          C  
ATOM   9312  C   LEU A 608      -5.553  -7.931  -7.235  1.00  0.190          C  
ATOM   9313  O   LEU A 608      -6.326  -8.429  -8.056  1.00  0.240          O  
ATOM   9314  CB  LEU A 608      -3.565  -6.621  -7.832  1.00  0.280          C  
ATOM   9315  CG  LEU A 608      -3.239  -7.187  -9.195  1.00  0.280          C  
ATOM   9316  CD1 LEU A 608      -3.699  -6.242 -10.300  1.00  0.280          C  
ATOM   9317  CD2 LEU A 608      -1.803  -7.469  -9.200  1.00  0.280          C  
ATOM   9318  H   LEU A 608      -4.344  -5.970  -5.471  1.00  0.180          H  
ATOM   9319  HA  LEU A 608      -5.630  -5.985  -8.139  1.00  0.260          H  
ATOM   9320 1HB  LEU A 608      -3.140  -5.625  -7.793  1.00  0.340          H  
ATOM   9321 2HB  LEU A 608      -3.041  -7.235  -7.108  1.00  0.340          H  
ATOM   9322  HG  LEU A 608      -3.777  -8.108  -9.356  1.00  0.340          H  
ATOM   9323 1HD1 LEU A 608      -3.454  -6.675 -11.270  1.00  0.340          H  
ATOM   9324 2HD1 LEU A 608      -4.774  -6.091 -10.244  1.00  0.340          H  
ATOM   9325 3HD1 LEU A 608      -3.192  -5.282 -10.196  1.00  0.340          H  
ATOM   9326 1HD2 LEU A 608      -1.521  -7.892 -10.144  1.00  0.340          H  
ATOM   9327 2HD2 LEU A 608      -1.257  -6.576  -9.022  1.00  0.340          H  
ATOM   9328 3HD2 LEU A 608      -1.596  -8.173  -8.404  1.00  0.340          H  
ATOM   9329  N   MET A 609      -5.049  -8.592  -6.186  1.00  0.150          N  
ATOM   9330  CA  MET A 609      -5.408  -9.971  -5.866  1.00  0.200          C  
ATOM   9331  C   MET A 609      -5.453 -10.160  -4.356  1.00  0.160          C  
ATOM   9332  O   MET A 609      -4.748  -9.460  -3.619  1.00  0.180          O  
ATOM   9333  CB  MET A 609      -4.418 -10.984  -6.448  1.00  0.260          C  
ATOM   9334  CG  MET A 609      -4.251 -10.940  -7.937  1.00  0.260          C  
ATOM   9335  SD  MET A 609      -3.066 -12.116  -8.548  1.00  0.260          S  
ATOM   9336  CE  MET A 609      -1.480 -11.425  -8.121  1.00  0.260          C  
ATOM   9337  H   MET A 609      -4.408  -8.081  -5.579  1.00  0.180          H  
ATOM   9338  HA  MET A 609      -6.400 -10.158  -6.261  1.00  0.240          H  
ATOM   9339 1HB  MET A 609      -3.468 -10.868  -5.989  1.00  0.310          H  
ATOM   9340 2HB  MET A 609      -4.770 -11.987  -6.199  1.00  0.310          H  
ATOM   9341 1HG  MET A 609      -5.212 -11.116  -8.423  1.00  0.310          H  
ATOM   9342 2HG  MET A 609      -3.911  -9.972  -8.211  1.00  0.310          H  
ATOM   9343 1HE  MET A 609      -0.703 -12.089  -8.471  1.00  0.310          H  
ATOM   9344 2HE  MET A 609      -1.364 -10.461  -8.601  1.00  0.310          H  
ATOM   9345 3HE  MET A 609      -1.394 -11.314  -7.044  1.00  0.310          H  
ATOM   9346  N   SER A 610      -6.237 -11.128  -3.893  1.00  0.160          N  
ATOM   9347  CA  SER A 610      -6.287 -11.423  -2.463  1.00  0.190          C  
ATOM   9348  C   SER A 610      -6.653 -12.880  -2.164  1.00  0.220          C  
ATOM   9349  O   SER A 610      -7.677 -13.389  -2.623  1.00  0.370          O  
ATOM   9350  CB  SER A 610      -7.306 -10.500  -1.819  1.00  0.250          C  
ATOM   9351  OG  SER A 610      -7.388 -10.705  -0.455  1.00  0.250          O  
ATOM   9352  H   SER A 610      -6.839 -11.627  -4.553  1.00  0.190          H  
ATOM   9353  HA  SER A 610      -5.305 -11.228  -2.037  1.00  0.230          H  
ATOM   9354 1HB  SER A 610      -7.036  -9.460  -2.015  1.00  0.300          H  
ATOM   9355 2HB  SER A 610      -8.285 -10.673  -2.276  1.00  0.300          H  
ATOM   9356  HG  SER A 610      -8.136 -10.164  -0.172  1.00  0.300          H  
ATOM   9357  N   ILE A 611      -5.819 -13.548  -1.366  1.00  0.110          N  
ATOM   9358  CA  ILE A 611      -6.094 -14.931  -0.980  1.00  0.110          C  
ATOM   9359  C   ILE A 611      -6.340 -15.051   0.538  1.00  0.130          C  
ATOM   9360  O   ILE A 611      -5.483 -14.662   1.331  1.00  0.210          O  
ATOM   9361  CB  ILE A 611      -4.937 -15.862  -1.465  1.00  0.150          C  
ATOM   9362  CG1 ILE A 611      -5.207 -17.334  -1.050  1.00  0.150          C  
ATOM   9363  CG2 ILE A 611      -3.600 -15.382  -0.948  1.00  0.150          C  
ATOM   9364  CD1 ILE A 611      -4.380 -18.397  -1.787  1.00  0.150          C  
ATOM   9365  H   ILE A 611      -4.989 -13.051  -1.027  1.00  0.130          H  
ATOM   9366  HA  ILE A 611      -6.969 -15.240  -1.534  1.00  0.130          H  
ATOM   9367  HB  ILE A 611      -4.915 -15.839  -2.556  1.00  0.180          H  
ATOM   9368 1HG1 ILE A 611      -5.018 -17.437   0.022  1.00  0.180          H  
ATOM   9369 2HG1 ILE A 611      -6.217 -17.536  -1.222  1.00  0.180          H  
ATOM   9370 1HG2 ILE A 611      -2.823 -16.010  -1.322  1.00  0.180          H  
ATOM   9371 2HG2 ILE A 611      -3.425 -14.364  -1.282  1.00  0.180          H  
ATOM   9372 3HG2 ILE A 611      -3.587 -15.420   0.127  1.00  0.180          H  
ATOM   9373 1HD1 ILE A 611      -4.665 -19.390  -1.428  1.00  0.180          H  
ATOM   9374 2HD1 ILE A 611      -4.589 -18.327  -2.852  1.00  0.180          H  
ATOM   9375 3HD1 ILE A 611      -3.326 -18.253  -1.619  1.00  0.180          H  
ATOM   9376  N   PRO A 612      -7.498 -15.562   0.989  1.00  0.110          N  
ATOM   9377  CA  PRO A 612      -7.835 -15.722   2.389  1.00  0.120          C  
ATOM   9378  C   PRO A 612      -7.092 -16.882   3.016  1.00  0.130          C  
ATOM   9379  O   PRO A 612      -6.855 -17.888   2.336  1.00  0.160          O  
ATOM   9380  CB  PRO A 612      -9.338 -16.003   2.336  1.00  0.180          C  
ATOM   9381  CG  PRO A 612      -9.560 -16.651   1.010  1.00  0.180          C  
ATOM   9382  CD  PRO A 612      -8.564 -15.987   0.067  1.00  0.180          C  
ATOM   9383  HA  PRO A 612      -7.645 -14.790   2.928  1.00  0.140          H  
ATOM   9384 1HB  PRO A 612      -9.617 -16.653   3.179  1.00  0.220          H  
ATOM   9385 2HB  PRO A 612      -9.894 -15.082   2.449  1.00  0.220          H  
ATOM   9386 1HG  PRO A 612      -9.375 -17.714   1.104  1.00  0.220          H  
ATOM   9387 2HG  PRO A 612     -10.606 -16.548   0.701  1.00  0.220          H  
ATOM   9388 1HD  PRO A 612      -8.226 -16.753  -0.622  1.00  0.220          H  
ATOM   9389 2HD  PRO A 612      -8.989 -15.115  -0.452  1.00  0.220          H  
ATOM   9390  N   TYR A 613      -6.855 -16.794   4.316  1.00  0.110          N  
ATOM   9391  CA  TYR A 613      -6.347 -17.922   5.069  1.00  0.160          C  
ATOM   9392  C   TYR A 613      -7.070 -17.985   6.405  1.00  0.110          C  
ATOM   9393  O   TYR A 613      -7.448 -16.952   6.978  1.00  0.120          O  
ATOM   9394  CB  TYR A 613      -4.827 -17.802   5.327  1.00  0.200          C  
ATOM   9395  CG  TYR A 613      -4.448 -16.674   6.270  1.00  0.200          C  
ATOM   9396  CD1 TYR A 613      -4.396 -16.928   7.631  1.00  0.200          C  
ATOM   9397  CD2 TYR A 613      -4.168 -15.400   5.795  1.00  0.200          C  
ATOM   9398  CE1 TYR A 613      -4.094 -15.938   8.512  1.00  0.200          C  
ATOM   9399  CE2 TYR A 613      -3.862 -14.393   6.696  1.00  0.200          C  
ATOM   9400  CZ  TYR A 613      -3.838 -14.673   8.049  1.00  0.200          C  
ATOM   9401  OH  TYR A 613      -3.606 -13.702   8.955  1.00  0.200          O  
ATOM   9402  H   TYR A 613      -7.038 -15.909   4.786  1.00  0.130          H  
ATOM   9403  HA  TYR A 613      -6.564 -18.833   4.523  1.00  0.190          H  
ATOM   9404 1HB  TYR A 613      -4.453 -18.741   5.747  1.00  0.240          H  
ATOM   9405 2HB  TYR A 613      -4.313 -17.636   4.382  1.00  0.240          H  
ATOM   9406  HD1 TYR A 613      -4.624 -17.918   8.003  1.00  0.240          H  
ATOM   9407  HD2 TYR A 613      -4.211 -15.187   4.727  1.00  0.240          H  
ATOM   9408  HE1 TYR A 613      -4.082 -16.147   9.582  1.00  0.240          H  
ATOM   9409  HE2 TYR A 613      -3.664 -13.378   6.343  1.00  0.240          H  
ATOM   9410  HH  TYR A 613      -3.591 -12.826   8.505  1.00  0.240          H  
ATOM   9411  N   ILE A 614      -7.228 -19.201   6.916  1.00  0.100          N  
ATOM   9412  CA  ILE A 614      -7.815 -19.422   8.237  1.00  0.100          C  
ATOM   9413  C   ILE A 614      -7.108 -20.507   9.028  1.00  0.110          C  
ATOM   9414  O   ILE A 614      -6.942 -21.621   8.524  1.00  0.120          O  
ATOM   9415  CB  ILE A 614      -9.324 -19.800   8.142  1.00  0.140          C  
ATOM   9416  CG1 ILE A 614     -10.117 -18.668   7.424  1.00  0.140          C  
ATOM   9417  CG2 ILE A 614      -9.913 -20.070   9.572  1.00  0.140          C  
ATOM   9418  CD1 ILE A 614     -11.473 -18.993   7.093  1.00  0.140          C  
ATOM   9419  H   ILE A 614      -6.899 -19.989   6.346  1.00  0.120          H  
ATOM   9420  HA  ILE A 614      -7.723 -18.500   8.805  1.00  0.120          H  
ATOM   9421  HB  ILE A 614      -9.433 -20.693   7.573  1.00  0.170          H  
ATOM   9422 1HG1 ILE A 614     -10.146 -17.825   8.071  1.00  0.170          H  
ATOM   9423 2HG1 ILE A 614      -9.644 -18.397   6.503  1.00  0.170          H  
ATOM   9424 1HG2 ILE A 614     -10.950 -20.347   9.524  1.00  0.170          H  
ATOM   9425 2HG2 ILE A 614      -9.381 -20.882  10.057  1.00  0.170          H  
ATOM   9426 3HG2 ILE A 614      -9.821 -19.165  10.180  1.00  0.170          H  
ATOM   9427 1HD1 ILE A 614     -11.957 -18.150   6.619  1.00  0.170          H  
ATOM   9428 2HD1 ILE A 614     -11.475 -19.793   6.443  1.00  0.170          H  
ATOM   9429 3HD1 ILE A 614     -11.980 -19.249   7.969  1.00  0.170          H  
ATOM   9430  N   GLY A 615      -6.795 -20.218  10.294  1.00  0.100          N  
ATOM   9431  CA  GLY A 615      -6.261 -21.214  11.224  1.00  0.100          C  
ATOM   9432  C   GLY A 615      -6.937 -21.053  12.581  1.00  0.100          C  
ATOM   9433  O   GLY A 615      -7.396 -19.964  12.934  1.00  0.130          O  
ATOM   9434  H   GLY A 615      -6.901 -19.252  10.621  1.00  0.120          H  
ATOM   9435 1HA  GLY A 615      -6.429 -22.224  10.846  1.00  0.120          H  
ATOM   9436 2HA  GLY A 615      -5.190 -21.073  11.335  1.00  0.120          H  
ATOM   9437  N   PHE A 616      -7.004 -22.120  13.362  1.00  0.130          N  
ATOM   9438  CA  PHE A 616      -7.632 -21.997  14.674  1.00  0.130          C  
ATOM   9439  C   PHE A 616      -6.633 -22.197  15.797  1.00  0.150          C  
ATOM   9440  O   PHE A 616      -5.824 -23.125  15.765  1.00  0.200          O  
ATOM   9441  CB  PHE A 616      -8.768 -23.003  14.797  1.00  0.180          C  
ATOM   9442  CG  PHE A 616      -9.528 -22.943  16.093  1.00  0.180          C  
ATOM   9443  CD1 PHE A 616     -10.506 -22.015  16.292  1.00  0.180          C  
ATOM   9444  CD2 PHE A 616      -9.267 -23.824  17.094  1.00  0.180          C  
ATOM   9445  CE1 PHE A 616     -11.202 -21.979  17.449  1.00  0.180          C  
ATOM   9446  CE2 PHE A 616      -9.964 -23.803  18.265  1.00  0.180          C  
ATOM   9447  CZ  PHE A 616     -10.934 -22.882  18.441  1.00  0.180          C  
ATOM   9448  H   PHE A 616      -6.647 -23.023  13.028  1.00  0.160          H  
ATOM   9449  HA  PHE A 616      -8.049 -21.000  14.779  1.00  0.160          H  
ATOM   9450 1HB  PHE A 616      -9.468 -22.857  13.989  1.00  0.220          H  
ATOM   9451 2HB  PHE A 616      -8.359 -24.008  14.688  1.00  0.220          H  
ATOM   9452  HD1 PHE A 616     -10.726 -21.302  15.518  1.00  0.220          H  
ATOM   9453  HD2 PHE A 616      -8.491 -24.551  16.931  1.00  0.220          H  
ATOM   9454  HE1 PHE A 616     -11.964 -21.230  17.587  1.00  0.220          H  
ATOM   9455  HE2 PHE A 616      -9.745 -24.520  19.057  1.00  0.220          H  
ATOM   9456  HZ  PHE A 616     -11.487 -22.861  19.380  1.00  0.220          H  
ATOM   9457  N   ARG A 617      -6.688 -21.324  16.786  1.00  0.150          N  
ATOM   9458  CA  ARG A 617      -5.839 -21.407  17.960  1.00  0.170          C  
ATOM   9459  C   ARG A 617      -6.501 -22.270  19.003  1.00  0.150          C  
ATOM   9460  O   ARG A 617      -7.437 -21.831  19.672  1.00  0.120          O  
ATOM   9461  CB  ARG A 617      -5.560 -20.044  18.574  1.00  0.230          C  
ATOM   9462  CG  ARG A 617      -4.614 -19.155  17.815  1.00  0.230          C  
ATOM   9463  CD  ARG A 617      -3.199 -19.570  17.945  1.00  0.230          C  
ATOM   9464  NE  ARG A 617      -2.659 -19.502  19.322  1.00  0.230          N  
ATOM   9465  CZ  ARG A 617      -2.405 -20.554  20.165  1.00  0.230          C  
ATOM   9466  NH1 ARG A 617      -2.618 -21.815  19.828  1.00  0.230          N  
ATOM   9467  NH2 ARG A 617      -1.912 -20.275  21.349  1.00  0.230          N  
ATOM   9468  H   ARG A 617      -7.370 -20.577  16.726  1.00  0.180          H  
ATOM   9469  HA  ARG A 617      -4.899 -21.875  17.675  1.00  0.200          H  
ATOM   9470 1HB  ARG A 617      -6.499 -19.498  18.646  1.00  0.280          H  
ATOM   9471 2HB  ARG A 617      -5.190 -20.163  19.585  1.00  0.280          H  
ATOM   9472 1HG  ARG A 617      -4.881 -19.175  16.760  1.00  0.280          H  
ATOM   9473 2HG  ARG A 617      -4.675 -18.151  18.180  1.00  0.280          H  
ATOM   9474 1HD  ARG A 617      -3.063 -20.550  17.575  1.00  0.280          H  
ATOM   9475 2HD  ARG A 617      -2.622 -18.888  17.342  1.00  0.280          H  
ATOM   9476  HE  ARG A 617      -2.388 -18.576  19.689  1.00  0.280          H  
ATOM   9477 1HH1 ARG A 617      -2.929 -22.067  18.881  1.00  0.280          H  
ATOM   9478 2HH1 ARG A 617      -2.404 -22.550  20.484  1.00  0.280          H  
ATOM   9479 1HH2 ARG A 617      -1.710 -19.281  21.560  1.00  0.280          H  
ATOM   9480 2HH2 ARG A 617      -1.691 -21.000  22.009  1.00  0.280          H  
ATOM   9481  N   GLY A 618      -6.045 -23.514  19.113  1.00  0.170          N  
ATOM   9482  CA  GLY A 618      -6.650 -24.498  19.993  1.00  0.170          C  
ATOM   9483  C   GLY A 618      -7.009 -25.747  19.199  1.00  0.160          C  
ATOM   9484  O   GLY A 618      -6.896 -25.791  17.974  1.00  0.150          O  
ATOM   9485  H   GLY A 618      -5.265 -23.795  18.534  1.00  0.200          H  
ATOM   9486 1HA  GLY A 618      -5.956 -24.752  20.794  1.00  0.200          H  
ATOM   9487 2HA  GLY A 618      -7.546 -24.085  20.457  1.00  0.200          H  
ATOM   9488  N   ASP A 619      -7.413 -26.802  19.876  1.00  0.150          N  
ATOM   9489  CA  ASP A 619      -7.724 -28.024  19.147  1.00  0.130          C  
ATOM   9490  C   ASP A 619      -9.150 -27.967  18.619  1.00  0.120          C  
ATOM   9491  O   ASP A 619     -10.085 -28.436  19.265  1.00  0.130          O  
ATOM   9492  CB  ASP A 619      -7.521 -29.239  20.052  1.00  0.190          C  
ATOM   9493  CG  ASP A 619      -7.705 -30.565  19.345  1.00  0.190          C  
ATOM   9494  OD1 ASP A 619      -8.206 -30.584  18.240  1.00  0.190          O  
ATOM   9495  OD2 ASP A 619      -7.366 -31.568  19.925  1.00  0.190          O  
ATOM   9496  H   ASP A 619      -7.511 -26.762  20.881  1.00  0.180          H  
ATOM   9497  HA  ASP A 619      -7.047 -28.110  18.296  1.00  0.160          H  
ATOM   9498 1HB  ASP A 619      -6.515 -29.210  20.473  1.00  0.230          H  
ATOM   9499 2HB  ASP A 619      -8.224 -29.191  20.885  1.00  0.230          H  
ATOM   9500  N   PHE A 620      -9.313 -27.397  17.423  1.00  0.110          N  
ATOM   9501  CA  PHE A 620     -10.636 -27.180  16.827  1.00  0.100          C  
ATOM   9502  C   PHE A 620     -11.424 -28.486  16.783  1.00  0.100          C  
ATOM   9503  O   PHE A 620     -12.615 -28.548  17.101  1.00  0.100          O  
ATOM   9504  CB  PHE A 620     -10.521 -26.627  15.404  1.00  0.140          C  
ATOM   9505  CG  PHE A 620     -11.843 -26.275  14.789  1.00  0.140          C  
ATOM   9506  CD1 PHE A 620     -12.491 -25.110  15.180  1.00  0.140          C  
ATOM   9507  CD2 PHE A 620     -12.438 -27.074  13.827  1.00  0.140          C  
ATOM   9508  CE1 PHE A 620     -13.694 -24.759  14.644  1.00  0.140          C  
ATOM   9509  CE2 PHE A 620     -13.654 -26.716  13.279  1.00  0.140          C  
ATOM   9510  CZ  PHE A 620     -14.278 -25.558  13.690  1.00  0.140          C  
ATOM   9511  H   PHE A 620      -8.469 -27.029  16.965  1.00  0.130          H  
ATOM   9512  HA  PHE A 620     -11.176 -26.461  17.438  1.00  0.120          H  
ATOM   9513 1HB  PHE A 620      -9.897 -25.771  15.379  1.00  0.170          H  
ATOM   9514 2HB  PHE A 620     -10.043 -27.371  14.773  1.00  0.170          H  
ATOM   9515  HD1 PHE A 620     -12.034 -24.474  15.932  1.00  0.170          H  
ATOM   9516  HD2 PHE A 620     -11.938 -27.988  13.507  1.00  0.170          H  
ATOM   9517  HE1 PHE A 620     -14.189 -23.846  14.974  1.00  0.170          H  
ATOM   9518  HE2 PHE A 620     -14.130 -27.343  12.520  1.00  0.170          H  
ATOM   9519  HZ  PHE A 620     -15.243 -25.282  13.254  1.00  0.170          H  
ATOM   9520  N   GLY A 621     -10.752 -29.547  16.349  1.00  0.100          N  
ATOM   9521  CA  GLY A 621     -11.378 -30.846  16.163  1.00  0.100          C  
ATOM   9522  C   GLY A 621     -12.041 -31.396  17.417  1.00  0.110          C  
ATOM   9523  O   GLY A 621     -13.085 -32.046  17.320  1.00  0.110          O  
ATOM   9524  H   GLY A 621      -9.762 -29.447  16.153  1.00  0.120          H  
ATOM   9525 1HA  GLY A 621     -12.116 -30.769  15.370  1.00  0.120          H  
ATOM   9526 2HA  GLY A 621     -10.623 -31.554  15.821  1.00  0.120          H  
ATOM   9527  N   ASN A 622     -11.502 -31.077  18.596  1.00  0.110          N  
ATOM   9528  CA  ASN A 622     -12.037 -31.579  19.846  1.00  0.120          C  
ATOM   9529  C   ASN A 622     -12.880 -30.593  20.656  1.00  0.120          C  
ATOM   9530  O   ASN A 622     -13.135 -30.830  21.839  1.00  0.120          O  
ATOM   9531  CB  ASN A 622     -10.920 -32.190  20.666  1.00  0.160          C  
ATOM   9532  CG  ASN A 622     -10.492 -33.504  20.059  1.00  0.160          C  
ATOM   9533  OD1 ASN A 622     -11.362 -34.373  19.981  1.00  0.160          O  
ATOM   9534  ND2 ASN A 622      -9.262 -33.685  19.649  1.00  0.160          N  
ATOM   9535  H   ASN A 622     -10.673 -30.470  18.649  1.00  0.130          H  
ATOM   9536  HA  ASN A 622     -12.713 -32.396  19.597  1.00  0.140          H  
ATOM   9537 1HB  ASN A 622     -10.070 -31.509  20.694  1.00  0.200          H  
ATOM   9538 2HB  ASN A 622     -11.249 -32.356  21.689  1.00  0.200          H  
ATOM   9539 1HD2 ASN A 622      -8.991 -34.557  19.248  1.00  0.200          H  
ATOM   9540 2HD2 ASN A 622      -8.568 -32.939  19.729  1.00  0.200          H  
ATOM   9541  N   LEU A 623     -13.357 -29.516  20.037  1.00  0.110          N  
ATOM   9542  CA  LEU A 623     -14.259 -28.616  20.757  1.00  0.110          C  
ATOM   9543  C   LEU A 623     -15.505 -29.434  21.155  1.00  0.120          C  
ATOM   9544  O   LEU A 623     -15.966 -30.281  20.377  1.00  0.120          O  
ATOM   9545  CB  LEU A 623     -14.651 -27.421  19.861  1.00  0.150          C  
ATOM   9546  CG  LEU A 623     -13.537 -26.388  19.496  1.00  0.150          C  
ATOM   9547  CD1 LEU A 623     -14.069 -25.441  18.391  1.00  0.150          C  
ATOM   9548  CD2 LEU A 623     -13.126 -25.577  20.722  1.00  0.150          C  
ATOM   9549  H   LEU A 623     -13.079 -29.314  19.066  1.00  0.130          H  
ATOM   9550  HA  LEU A 623     -13.771 -28.267  21.663  1.00  0.130          H  
ATOM   9551 1HB  LEU A 623     -14.989 -27.821  18.918  1.00  0.180          H  
ATOM   9552 2HB  LEU A 623     -15.477 -26.887  20.329  1.00  0.180          H  
ATOM   9553  HG  LEU A 623     -12.671 -26.916  19.122  1.00  0.180          H  
ATOM   9554 1HD1 LEU A 623     -13.294 -24.730  18.120  1.00  0.180          H  
ATOM   9555 2HD1 LEU A 623     -14.334 -26.040  17.514  1.00  0.180          H  
ATOM   9556 3HD1 LEU A 623     -14.942 -24.906  18.744  1.00  0.180          H  
ATOM   9557 1HD2 LEU A 623     -12.348 -24.871  20.438  1.00  0.180          H  
ATOM   9558 2HD2 LEU A 623     -13.981 -25.031  21.113  1.00  0.180          H  
ATOM   9559 3HD2 LEU A 623     -12.735 -26.233  21.493  1.00  0.180          H  
ATOM   9560  N   SER A 624     -16.050 -29.204  22.359  1.00  0.120          N  
ATOM   9561  CA  SER A 624     -17.211 -29.971  22.837  1.00  0.120          C  
ATOM   9562  C   SER A 624     -18.406 -29.930  21.894  1.00  0.130          C  
ATOM   9563  O   SER A 624     -18.814 -28.854  21.455  1.00  0.140          O  
ATOM   9564  CB  SER A 624     -17.662 -29.442  24.188  1.00  0.170          C  
ATOM   9565  OG  SER A 624     -16.676 -29.633  25.168  1.00  0.170          O  
ATOM   9566  H   SER A 624     -15.639 -28.516  22.974  1.00  0.140          H  
ATOM   9567  HA  SER A 624     -16.902 -31.004  22.961  1.00  0.140          H  
ATOM   9568 1HB  SER A 624     -17.894 -28.381  24.102  1.00  0.200          H  
ATOM   9569 2HB  SER A 624     -18.581 -29.952  24.487  1.00  0.200          H  
ATOM   9570  HG  SER A 624     -17.024 -29.234  25.971  1.00  0.200          H  
ATOM   9571  N   ALA A 625     -18.997 -31.110  21.621  1.00  0.150          N  
ATOM   9572  CA  ALA A 625     -20.160 -31.191  20.732  1.00  0.180          C  
ATOM   9573  C   ALA A 625     -21.493 -30.989  21.448  1.00  0.150          C  
ATOM   9574  O   ALA A 625     -22.448 -30.547  20.822  1.00  0.210          O  
ATOM   9575  CB  ALA A 625     -20.171 -32.497  19.951  1.00  0.240          C  
ATOM   9576  H   ALA A 625     -18.576 -31.955  22.014  1.00  0.180          H  
ATOM   9577  HA  ALA A 625     -20.067 -30.379  20.034  1.00  0.220          H  
ATOM   9578 1HB  ALA A 625     -21.009 -32.496  19.251  1.00  0.290          H  
ATOM   9579 2HB  ALA A 625     -19.240 -32.594  19.397  1.00  0.290          H  
ATOM   9580 3HB  ALA A 625     -20.273 -33.306  20.612  1.00  0.290          H  
ATOM   9581  N   LEU A 626     -21.605 -31.331  22.729  1.00  0.160          N  
ATOM   9582  CA  LEU A 626     -22.866 -31.097  23.460  1.00  0.200          C  
ATOM   9583  C   LEU A 626     -22.824 -29.961  24.434  1.00  0.220          C  
ATOM   9584  O   LEU A 626     -21.822 -29.743  25.118  1.00  0.300          O  
ATOM   9585  CB  LEU A 626     -23.373 -32.293  24.284  1.00  0.260          C  
ATOM   9586  CG  LEU A 626     -23.931 -33.495  23.601  1.00  0.260          C  
ATOM   9587  CD1 LEU A 626     -24.193 -34.581  24.637  1.00  0.260          C  
ATOM   9588  CD2 LEU A 626     -25.277 -33.100  23.009  1.00  0.260          C  
ATOM   9589  H   LEU A 626     -20.806 -31.708  23.220  1.00  0.190          H  
ATOM   9590  HA  LEU A 626     -23.628 -30.838  22.733  1.00  0.240          H  
ATOM   9591 1HB  LEU A 626     -22.546 -32.637  24.898  1.00  0.320          H  
ATOM   9592 2HB  LEU A 626     -24.148 -31.921  24.961  1.00  0.320          H  
ATOM   9593  HG  LEU A 626     -23.248 -33.865  22.839  1.00  0.320          H  
ATOM   9594 1HD1 LEU A 626     -24.617 -35.456  24.149  1.00  0.320          H  
ATOM   9595 2HD1 LEU A 626     -23.277 -34.855  25.119  1.00  0.320          H  
ATOM   9596 3HD1 LEU A 626     -24.886 -34.208  25.391  1.00  0.320          H  
ATOM   9597 1HD2 LEU A 626     -25.716 -33.944  22.570  1.00  0.320          H  
ATOM   9598 2HD2 LEU A 626     -25.934 -32.733  23.799  1.00  0.320          H  
ATOM   9599 3HD2 LEU A 626     -25.161 -32.331  22.267  1.00  0.320          H  
ATOM   9600  N   GLU A 627     -23.954 -29.285  24.550  1.00  0.180          N  
ATOM   9601  CA  GLU A 627     -24.126 -28.308  25.600  1.00  0.190          C  
ATOM   9602  C   GLU A 627     -24.316 -29.115  26.874  1.00  0.160          C  
ATOM   9603  O   GLU A 627     -25.026 -30.127  26.872  1.00  0.130          O  
ATOM   9604  CB  GLU A 627     -25.327 -27.413  25.361  1.00  0.260          C  
ATOM   9605  CG  GLU A 627     -25.388 -26.184  26.232  1.00  0.260          C  
ATOM   9606  CD  GLU A 627     -26.531 -25.288  25.886  1.00  0.260          C  
ATOM   9607  OE1 GLU A 627     -27.406 -25.690  25.134  1.00  0.260          O  
ATOM   9608  OE2 GLU A 627     -26.534 -24.171  26.371  1.00  0.260          O  
ATOM   9609  H   GLU A 627     -24.712 -29.475  23.882  1.00  0.220          H  
ATOM   9610  HA  GLU A 627     -23.226 -27.706  25.699  1.00  0.230          H  
ATOM   9611 1HB  GLU A 627     -25.406 -27.141  24.313  1.00  0.310          H  
ATOM   9612 2HB  GLU A 627     -26.199 -27.984  25.630  1.00  0.310          H  
ATOM   9613 1HG  GLU A 627     -25.496 -26.495  27.273  1.00  0.310          H  
ATOM   9614 2HG  GLU A 627     -24.454 -25.633  26.139  1.00  0.310          H  
ATOM   9615  N   LYS A 628     -23.729 -28.661  27.969  1.00  0.170          N  
ATOM   9616  CA  LYS A 628     -23.864 -29.365  29.236  1.00  0.150          C  
ATOM   9617  C   LYS A 628     -25.340 -29.494  29.630  1.00  0.140          C  
ATOM   9618  O   LYS A 628     -26.109 -28.562  29.398  1.00  0.140          O  
ATOM   9619  CB  LYS A 628     -23.095 -28.635  30.339  1.00  0.220          C  
ATOM   9620  CG  LYS A 628     -21.582 -28.667  30.184  1.00  0.220          C  
ATOM   9621  CD  LYS A 628     -20.893 -27.953  31.344  1.00  0.220          C  
ATOM   9622  CE  LYS A 628     -19.372 -27.985  31.198  1.00  0.220          C  
ATOM   9623  NZ  LYS A 628     -18.688 -27.280  32.322  1.00  0.220          N  
ATOM   9624  H   LYS A 628     -23.170 -27.822  27.910  1.00  0.200          H  
ATOM   9625  HA  LYS A 628     -23.415 -30.337  29.099  1.00  0.180          H  
ATOM   9626 1HB  LYS A 628     -23.409 -27.591  30.366  1.00  0.260          H  
ATOM   9627 2HB  LYS A 628     -23.345 -29.070  31.309  1.00  0.260          H  
ATOM   9628 1HG  LYS A 628     -21.250 -29.705  30.153  1.00  0.260          H  
ATOM   9629 2HG  LYS A 628     -21.300 -28.189  29.247  1.00  0.260          H  
ATOM   9630 1HD  LYS A 628     -21.223 -26.914  31.378  1.00  0.260          H  
ATOM   9631 2HD  LYS A 628     -21.170 -28.434  32.284  1.00  0.260          H  
ATOM   9632 1HE  LYS A 628     -19.039 -29.021  31.177  1.00  0.260          H  
ATOM   9633 2HE  LYS A 628     -19.094 -27.504  30.261  1.00  0.260          H  
ATOM   9634 1HZ  LYS A 628     -17.687 -27.325  32.187  1.00  0.260          H  
ATOM   9635 2HZ  LYS A 628     -18.981 -26.313  32.346  1.00  0.260          H  
ATOM   9636 3HZ  LYS A 628     -18.928 -27.724  33.197  1.00  0.260          H  
ATOM   9637  N   PRO A 629     -25.763 -30.599  30.281  1.00  0.120          N  
ATOM   9638  CA  PRO A 629     -27.123 -30.825  30.714  1.00  0.120          C  
ATOM   9639  C   PRO A 629     -27.627 -29.666  31.541  1.00  0.120          C  
ATOM   9640  O   PRO A 629     -26.909 -29.152  32.391  1.00  0.130          O  
ATOM   9641  CB  PRO A 629     -26.990 -32.085  31.573  1.00  0.180          C  
ATOM   9642  CG  PRO A 629     -25.818 -32.813  31.003  1.00  0.180          C  
ATOM   9643  CD  PRO A 629     -24.841 -31.724  30.609  1.00  0.180          C  
ATOM   9644  HA  PRO A 629     -27.769 -31.005  29.870  1.00  0.140          H  
ATOM   9645 1HB  PRO A 629     -26.842 -31.812  32.633  1.00  0.220          H  
ATOM   9646 2HB  PRO A 629     -27.916 -32.662  31.508  1.00  0.220          H  
ATOM   9647 1HG  PRO A 629     -25.394 -33.506  31.759  1.00  0.220          H  
ATOM   9648 2HG  PRO A 629     -26.125 -33.426  30.154  1.00  0.220          H  
ATOM   9649 1HD  PRO A 629     -24.176 -31.461  31.457  1.00  0.220          H  
ATOM   9650 2HD  PRO A 629     -24.304 -32.103  29.736  1.00  0.220          H  
ATOM   9651  N   ILE A 630     -28.887 -29.288  31.327  1.00  0.130          N  
ATOM   9652  CA  ILE A 630     -29.533 -28.189  32.066  1.00  0.140          C  
ATOM   9653  C   ILE A 630     -29.377 -28.295  33.566  1.00  0.140          C  
ATOM   9654  O   ILE A 630     -29.351 -27.296  34.278  1.00  0.140          O  
ATOM   9655  CB  ILE A 630     -31.040 -28.083  31.756  1.00  0.190          C  
ATOM   9656  CG1 ILE A 630     -31.588 -26.716  32.336  1.00  0.190          C  
ATOM   9657  CG2 ILE A 630     -31.827 -29.327  32.331  1.00  0.190          C  
ATOM   9658  CD1 ILE A 630     -32.956 -26.300  31.854  1.00  0.190          C  
ATOM   9659  H   ILE A 630     -29.397 -29.786  30.591  1.00  0.160          H  
ATOM   9660  HA  ILE A 630     -29.062 -27.257  31.746  1.00  0.170          H  
ATOM   9661  HB  ILE A 630     -31.162 -28.050  30.691  1.00  0.230          H  
ATOM   9662 1HG1 ILE A 630     -31.648 -26.795  33.419  1.00  0.230          H  
ATOM   9663 2HG1 ILE A 630     -30.884 -25.917  32.085  1.00  0.230          H  
ATOM   9664 1HG2 ILE A 630     -32.865 -29.241  32.081  1.00  0.230          H  
ATOM   9665 2HG2 ILE A 630     -31.429 -30.241  31.891  1.00  0.230          H  
ATOM   9666 3HG2 ILE A 630     -31.751 -29.384  33.408  1.00  0.230          H  
ATOM   9667 1HD1 ILE A 630     -33.225 -25.354  32.325  1.00  0.230          H  
ATOM   9668 2HD1 ILE A 630     -32.928 -26.170  30.784  1.00  0.230          H  
ATOM   9669 3HD1 ILE A 630     -33.693 -27.049  32.111  1.00  0.230          H  
ATOM   9670  N   TYR A 631     -29.258 -29.511  34.042  1.00  0.140          N  
ATOM   9671  CA  TYR A 631     -29.171 -29.816  35.443  1.00  0.170          C  
ATOM   9672  C   TYR A 631     -27.907 -29.246  36.061  1.00  0.160          C  
ATOM   9673  O   TYR A 631     -27.858 -28.986  37.266  1.00  0.180          O  
ATOM   9674  CB  TYR A 631     -29.085 -31.305  35.612  1.00  0.230          C  
ATOM   9675  CG  TYR A 631     -30.207 -32.118  34.992  1.00  0.230          C  
ATOM   9676  CD1 TYR A 631     -29.868 -32.898  33.907  1.00  0.230          C  
ATOM   9677  CD2 TYR A 631     -31.511 -32.124  35.473  1.00  0.230          C  
ATOM   9678  CE1 TYR A 631     -30.782 -33.688  33.292  1.00  0.230          C  
ATOM   9679  CE2 TYR A 631     -32.461 -32.935  34.847  1.00  0.230          C  
ATOM   9680  CZ  TYR A 631     -32.082 -33.720  33.746  1.00  0.230          C  
ATOM   9681  OH  TYR A 631     -32.975 -34.558  33.111  1.00  0.230          O  
ATOM   9682  H   TYR A 631     -29.265 -30.262  33.369  1.00  0.170          H  
ATOM   9683  HA  TYR A 631     -30.039 -29.402  35.955  1.00  0.200          H  
ATOM   9684 1HB  TYR A 631     -28.134 -31.660  35.207  1.00  0.270          H  
ATOM   9685 2HB  TYR A 631     -29.067 -31.487  36.664  1.00  0.270          H  
ATOM   9686  HD1 TYR A 631     -28.849 -32.893  33.553  1.00  0.270          H  
ATOM   9687  HD2 TYR A 631     -31.783 -31.518  36.327  1.00  0.270          H  
ATOM   9688  HE1 TYR A 631     -30.484 -34.305  32.453  1.00  0.270          H  
ATOM   9689  HE2 TYR A 631     -33.492 -32.966  35.216  1.00  0.270          H  
ATOM   9690  HH  TYR A 631     -33.752 -34.726  33.707  1.00  0.270          H  
ATOM   9691  N   ASP A 632     -26.879 -29.064  35.232  1.00  0.150          N  
ATOM   9692  CA  ASP A 632     -25.584 -28.577  35.655  1.00  0.160          C  
ATOM   9693  C   ASP A 632     -25.476 -27.063  35.494  1.00  0.160          C  
ATOM   9694  O   ASP A 632     -24.412 -26.481  35.733  1.00  0.170          O  
ATOM   9695  CB  ASP A 632     -24.485 -29.252  34.824  1.00  0.220          C  
ATOM   9696  CG  ASP A 632     -24.356 -30.779  35.050  1.00  0.220          C  
ATOM   9697  OD1 ASP A 632     -24.655 -31.266  36.123  1.00  0.220          O  
ATOM   9698  OD2 ASP A 632     -23.941 -31.440  34.125  1.00  0.220          O  
ATOM   9699  H   ASP A 632     -26.996 -29.261  34.237  1.00  0.180          H  
ATOM   9700  HA  ASP A 632     -25.444 -28.826  36.707  1.00  0.190          H  
ATOM   9701 1HB  ASP A 632     -24.692 -29.079  33.763  1.00  0.260          H  
ATOM   9702 2HB  ASP A 632     -23.527 -28.785  35.046  1.00  0.260          H  
ATOM   9703  N   SER A 633     -26.562 -26.410  35.075  1.00  0.160          N  
ATOM   9704  CA  SER A 633     -26.521 -24.976  34.879  1.00  0.180          C  
ATOM   9705  C   SER A 633     -26.847 -24.257  36.171  1.00  0.190          C  
ATOM   9706  O   SER A 633     -27.977 -24.291  36.669  1.00  0.190          O  
ATOM   9707  CB  SER A 633     -27.463 -24.551  33.789  1.00  0.240          C  
ATOM   9708  OG  SER A 633     -27.482 -23.159  33.688  1.00  0.240          O  
ATOM   9709  H   SER A 633     -27.441 -26.899  34.892  1.00  0.190          H  
ATOM   9710  HA  SER A 633     -25.512 -24.696  34.577  1.00  0.220          H  
ATOM   9711 1HB  SER A 633     -27.150 -24.988  32.840  1.00  0.290          H  
ATOM   9712 2HB  SER A 633     -28.467 -24.915  34.000  1.00  0.290          H  
ATOM   9713  HG  SER A 633     -27.968 -22.987  32.860  1.00  0.290          H  
ATOM   9714  N   LYS A 634     -25.860 -23.546  36.709  1.00  0.250          N  
ATOM   9715  CA  LYS A 634     -26.011 -22.902  38.010  1.00  0.300          C  
ATOM   9716  C   LYS A 634     -27.170 -21.908  38.086  1.00  0.300          C  
ATOM   9717  O   LYS A 634     -27.718 -21.685  39.173  1.00  0.410          O  
ATOM   9718  CB  LYS A 634     -24.702 -22.197  38.412  1.00  0.400          C  
ATOM   9719  CG  LYS A 634     -24.338 -20.928  37.599  1.00  0.400          C  
ATOM   9720  CD  LYS A 634     -23.027 -20.306  38.099  1.00  0.400          C  
ATOM   9721  CE  LYS A 634     -22.577 -19.061  37.279  1.00  0.400          C  
ATOM   9722  NZ  LYS A 634     -23.519 -17.875  37.396  1.00  0.400          N  
ATOM   9723  H   LYS A 634     -24.968 -23.534  36.234  1.00  0.300          H  
ATOM   9724  HA  LYS A 634     -26.206 -23.685  38.743  1.00  0.360          H  
ATOM   9725 1HB  LYS A 634     -24.763 -21.904  39.460  1.00  0.480          H  
ATOM   9726 2HB  LYS A 634     -23.874 -22.899  38.320  1.00  0.480          H  
ATOM   9727 1HG  LYS A 634     -24.260 -21.161  36.539  1.00  0.480          H  
ATOM   9728 2HG  LYS A 634     -25.115 -20.190  37.735  1.00  0.480          H  
ATOM   9729 1HD  LYS A 634     -23.157 -20.006  39.139  1.00  0.480          H  
ATOM   9730 2HD  LYS A 634     -22.235 -21.053  38.055  1.00  0.480          H  
ATOM   9731 1HE  LYS A 634     -21.598 -18.760  37.647  1.00  0.480          H  
ATOM   9732 2HE  LYS A 634     -22.489 -19.336  36.229  1.00  0.480          H  
ATOM   9733 1HZ  LYS A 634     -23.154 -17.110  36.862  1.00  0.480          H  
ATOM   9734 2HZ  LYS A 634     -24.466 -18.087  37.029  1.00  0.480          H  
ATOM   9735 3HZ  LYS A 634     -23.605 -17.595  38.357  1.00  0.480          H  
ATOM   9736  N   ASP A 635     -27.557 -21.315  36.947  1.00  0.290          N  
ATOM   9737  CA  ASP A 635     -28.657 -20.358  36.926  1.00  0.340          C  
ATOM   9738  C   ASP A 635     -29.951 -20.936  36.332  1.00  0.300          C  
ATOM   9739  O   ASP A 635     -30.896 -20.191  36.073  1.00  0.340          O  
ATOM   9740  CB  ASP A 635     -28.222 -19.122  36.140  1.00  0.460          C  
ATOM   9741  CG  ASP A 635     -27.053 -18.397  36.827  1.00  0.460          C  
ATOM   9742  OD1 ASP A 635     -27.112 -18.144  38.005  1.00  0.460          O  
ATOM   9743  OD2 ASP A 635     -26.058 -18.158  36.165  1.00  0.460          O  
ATOM   9744  H   ASP A 635     -27.046 -21.488  36.090  1.00  0.350          H  
ATOM   9745  HA  ASP A 635     -28.866 -20.055  37.951  1.00  0.410          H  
ATOM   9746 1HB  ASP A 635     -27.917 -19.417  35.136  1.00  0.550          H  
ATOM   9747 2HB  ASP A 635     -29.062 -18.432  36.044  1.00  0.550          H  
ATOM   9748  N   GLY A 636     -29.976 -22.243  36.038  1.00  0.250          N  
ATOM   9749  CA  GLY A 636     -31.164 -22.906  35.483  1.00  0.230          C  
ATOM   9750  C   GLY A 636     -31.423 -22.651  33.988  1.00  0.220          C  
ATOM   9751  O   GLY A 636     -32.485 -23.007  33.473  1.00  0.280          O  
ATOM   9752  H   GLY A 636     -29.176 -22.836  36.286  1.00  0.300          H  
ATOM   9753 1HA  GLY A 636     -31.060 -23.981  35.642  1.00  0.280          H  
ATOM   9754 2HA  GLY A 636     -32.039 -22.602  36.058  1.00  0.280          H  
ATOM   9755  N   SER A 637     -30.489 -21.993  33.306  1.00  0.290          N  
ATOM   9756  CA  SER A 637     -30.660 -21.616  31.895  1.00  0.290          C  
ATOM   9757  C   SER A 637     -29.705 -22.321  30.936  1.00  0.250          C  
ATOM   9758  O   SER A 637     -28.686 -22.892  31.339  1.00  0.270          O  
ATOM   9759  CB  SER A 637     -30.493 -20.107  31.726  1.00  0.410          C  
ATOM   9760  OG  SER A 637     -31.486 -19.384  32.418  1.00  0.410          O  
ATOM   9761  H   SER A 637     -29.644 -21.742  33.795  1.00  0.350          H  
ATOM   9762  HA  SER A 637     -31.677 -21.875  31.594  1.00  0.350          H  
ATOM   9763 1HB  SER A 637     -29.509 -19.810  32.079  1.00  0.490          H  
ATOM   9764 2HB  SER A 637     -30.545 -19.864  30.663  1.00  0.490          H  
ATOM   9765  HG  SER A 637     -31.228 -19.424  33.352  1.00  0.490          H  
ATOM   9766  N   SER A 638     -30.028 -22.238  29.650  1.00  0.230          N  
ATOM   9767  CA  SER A 638     -29.202 -22.792  28.577  1.00  0.200          C  
ATOM   9768  C   SER A 638     -29.340 -21.913  27.336  1.00  0.180          C  
ATOM   9769  O   SER A 638     -30.174 -21.007  27.298  1.00  0.180          O  
ATOM   9770  CB  SER A 638     -29.597 -24.211  28.263  1.00  0.290          C  
ATOM   9771  OG  SER A 638     -30.854 -24.244  27.698  1.00  0.290          O  
ATOM   9772  H   SER A 638     -30.896 -21.751  29.407  1.00  0.280          H  
ATOM   9773  HA  SER A 638     -28.155 -22.782  28.889  1.00  0.240          H  
ATOM   9774 1HB  SER A 638     -28.876 -24.646  27.574  1.00  0.350          H  
ATOM   9775 2HB  SER A 638     -29.584 -24.810  29.174  1.00  0.350          H  
ATOM   9776  HG  SER A 638     -30.950 -25.124  27.346  1.00  0.350          H  
ATOM   9777  N   TYR A 639     -28.554 -22.169  26.293  1.00  0.170          N  
ATOM   9778  CA  TYR A 639     -28.569 -21.300  25.116  1.00  0.150          C  
ATOM   9779  C   TYR A 639     -29.987 -21.066  24.557  1.00  0.150          C  
ATOM   9780  O   TYR A 639     -30.361 -19.933  24.249  1.00  0.230          O  
ATOM   9781  CB  TYR A 639     -27.641 -21.866  24.046  1.00  0.220          C  
ATOM   9782  CG  TYR A 639     -27.453 -20.965  22.872  1.00  0.220          C  
ATOM   9783  CD1 TYR A 639     -26.586 -19.918  22.996  1.00  0.220          C  
ATOM   9784  CD2 TYR A 639     -28.097 -21.173  21.706  1.00  0.220          C  
ATOM   9785  CE1 TYR A 639     -26.350 -19.076  21.954  1.00  0.220          C  
ATOM   9786  CE2 TYR A 639     -27.872 -20.331  20.647  1.00  0.220          C  
ATOM   9787  CZ  TYR A 639     -26.993 -19.287  20.777  1.00  0.220          C  
ATOM   9788  OH  TYR A 639     -26.754 -18.455  19.744  1.00  0.220          O  
ATOM   9789  H   TYR A 639     -27.887 -22.951  26.332  1.00  0.200          H  
ATOM   9790  HA  TYR A 639     -28.178 -20.329  25.416  1.00  0.180          H  
ATOM   9791 1HB  TYR A 639     -26.664 -22.070  24.485  1.00  0.260          H  
ATOM   9792 2HB  TYR A 639     -28.037 -22.817  23.688  1.00  0.260          H  
ATOM   9793  HD1 TYR A 639     -26.082 -19.761  23.936  1.00  0.260          H  
ATOM   9794  HD2 TYR A 639     -28.771 -21.996  21.616  1.00  0.260          H  
ATOM   9795  HE1 TYR A 639     -25.653 -18.241  22.061  1.00  0.260          H  
ATOM   9796  HE2 TYR A 639     -28.378 -20.501  19.716  1.00  0.260          H  
ATOM   9797  HH  TYR A 639     -26.170 -17.725  20.042  1.00  0.260          H  
ATOM   9798  N   TYR A 640     -30.788 -22.123  24.426  1.00  0.170          N  
ATOM   9799  CA  TYR A 640     -32.149 -21.998  23.895  1.00  0.180          C  
ATOM   9800  C   TYR A 640     -33.257 -22.099  24.962  1.00  0.230          C  
ATOM   9801  O   TYR A 640     -34.408 -22.392  24.623  1.00  0.290          O  
ATOM   9802  CB  TYR A 640     -32.433 -23.049  22.815  1.00  0.250          C  
ATOM   9803  CG  TYR A 640     -31.607 -22.967  21.561  1.00  0.250          C  
ATOM   9804  CD1 TYR A 640     -30.735 -23.991  21.247  1.00  0.250          C  
ATOM   9805  CD2 TYR A 640     -31.729 -21.876  20.715  1.00  0.250          C  
ATOM   9806  CE1 TYR A 640     -30.004 -23.934  20.083  1.00  0.250          C  
ATOM   9807  CE2 TYR A 640     -30.996 -21.820  19.551  1.00  0.250          C  
ATOM   9808  CZ  TYR A 640     -30.144 -22.846  19.234  1.00  0.250          C  
ATOM   9809  OH  TYR A 640     -29.424 -22.790  18.087  1.00  0.250          O  
ATOM   9810  H   TYR A 640     -30.441 -23.039  24.674  1.00  0.200          H  
ATOM   9811  HA  TYR A 640     -32.240 -21.014  23.438  1.00  0.220          H  
ATOM   9812 1HB  TYR A 640     -32.282 -24.034  23.243  1.00  0.300          H  
ATOM   9813 2HB  TYR A 640     -33.480 -22.985  22.520  1.00  0.300          H  
ATOM   9814  HD1 TYR A 640     -30.634 -24.855  21.912  1.00  0.300          H  
ATOM   9815  HD2 TYR A 640     -32.413 -21.066  20.964  1.00  0.300          H  
ATOM   9816  HE1 TYR A 640     -29.324 -24.747  19.831  1.00  0.300          H  
ATOM   9817  HE2 TYR A 640     -31.096 -20.967  18.878  1.00  0.300          H  
ATOM   9818  HH  TYR A 640     -28.994 -23.661  17.942  1.00  0.300          H  
ATOM   9819  N   HIS A 641     -32.943 -21.838  26.236  1.00  0.230          N  
ATOM   9820  CA  HIS A 641     -33.970 -21.925  27.285  1.00  0.280          C  
ATOM   9821  C   HIS A 641     -33.730 -20.972  28.463  1.00  0.220          C  
ATOM   9822  O   HIS A 641     -32.641 -20.911  29.045  1.00  0.360          O  
ATOM   9823  CB  HIS A 641     -34.067 -23.358  27.820  1.00  0.370          C  
ATOM   9824  CG  HIS A 641     -35.151 -23.542  28.808  1.00  0.370          C  
ATOM   9825  ND1 HIS A 641     -36.476 -23.575  28.451  1.00  0.370          N  
ATOM   9826  CD2 HIS A 641     -35.111 -23.691  30.150  1.00  0.370          C  
ATOM   9827  CE1 HIS A 641     -37.211 -23.740  29.547  1.00  0.370          C  
ATOM   9828  NE2 HIS A 641     -36.401 -23.813  30.583  1.00  0.370          N  
ATOM   9829  H   HIS A 641     -31.985 -21.570  26.477  1.00  0.280          H  
ATOM   9830  HA  HIS A 641     -34.937 -21.664  26.858  1.00  0.340          H  
ATOM   9831 1HB  HIS A 641     -34.217 -24.054  26.991  1.00  0.450          H  
ATOM   9832 2HB  HIS A 641     -33.140 -23.622  28.306  1.00  0.450          H  
ATOM   9833  HD2 HIS A 641     -34.214 -23.701  30.771  1.00  0.450          H  
ATOM   9834  HE1 HIS A 641     -38.298 -23.799  29.587  1.00  0.450          H  
ATOM   9835  HE2 HIS A 641     -36.679 -23.931  31.549  1.00  0.450          H  
ATOM   9836  N   GLU A 642     -34.773 -20.235  28.851  1.00  0.310          N  
ATOM   9837  CA  GLU A 642     -34.624 -19.306  29.967  1.00  0.520          C  
ATOM   9838  C   GLU A 642     -35.198 -19.834  31.274  1.00  0.280          C  
ATOM   9839  O   GLU A 642     -36.340 -20.300  31.330  1.00  0.330          O  
ATOM   9840  CB  GLU A 642     -35.284 -17.967  29.630  1.00  0.640          C  
ATOM   9841  CG  GLU A 642     -34.627 -17.211  28.469  1.00  0.640          C  
ATOM   9842  CD  GLU A 642     -35.288 -15.878  28.173  1.00  0.640          C  
ATOM   9843  OE1 GLU A 642     -36.292 -15.588  28.779  1.00  0.640          O  
ATOM   9844  OE2 GLU A 642     -34.783 -15.155  27.346  1.00  0.640          O  
ATOM   9845  H   GLU A 642     -35.660 -20.318  28.371  1.00  0.370          H  
ATOM   9846  HA  GLU A 642     -33.560 -19.127  30.127  1.00  0.620          H  
ATOM   9847 1HB  GLU A 642     -36.331 -18.133  29.377  1.00  0.770          H  
ATOM   9848 2HB  GLU A 642     -35.260 -17.323  30.511  1.00  0.770          H  
ATOM   9849 1HG  GLU A 642     -33.579 -17.041  28.715  1.00  0.770          H  
ATOM   9850 2HG  GLU A 642     -34.663 -17.835  27.577  1.00  0.770          H  
ATOM   9851  N   ALA A 643     -34.414 -19.681  32.336  1.00  0.280          N  
ATOM   9852  CA  ALA A 643     -34.805 -20.055  33.685  1.00  0.310          C  
ATOM   9853  C   ALA A 643     -35.937 -19.201  34.198  1.00  0.450          C  
ATOM   9854  O   ALA A 643     -36.005 -18.004  33.918  1.00  0.750          O  
ATOM   9855  CB  ALA A 643     -33.655 -19.895  34.655  1.00  0.420          C  
ATOM   9856  H   ALA A 643     -33.476 -19.306  32.200  1.00  0.340          H  
ATOM   9857  HA  ALA A 643     -35.123 -21.098  33.666  1.00  0.370          H  
ATOM   9858 1HB  ALA A 643     -33.968 -20.202  35.651  1.00  0.510          H  
ATOM   9859 2HB  ALA A 643     -32.848 -20.490  34.345  1.00  0.510          H  
ATOM   9860 3HB  ALA A 643     -33.341 -18.856  34.684  1.00  0.510          H  
ATOM   9861  N   ASN A 644     -36.774 -19.792  35.034  1.00  0.520          N  
ATOM   9862  CA  ASN A 644     -37.804 -19.041  35.724  1.00  0.630          C  
ATOM   9863  C   ASN A 644     -37.081 -18.287  36.815  1.00  0.440          C  
ATOM   9864  O   ASN A 644     -36.465 -18.896  37.688  1.00  0.350          O  
ATOM   9865  CB  ASN A 644     -38.883 -19.940  36.303  1.00  0.840          C  
ATOM   9866  CG  ASN A 644     -40.055 -19.157  36.919  1.00  0.840          C  
ATOM   9867  OD1 ASN A 644     -39.932 -18.147  37.662  1.00  0.840          O  
ATOM   9868  ND2 ASN A 644     -41.242 -19.621  36.589  1.00  0.840          N  
ATOM   9869  H   ASN A 644     -36.681 -20.785  35.205  1.00  0.620          H  
ATOM   9870  HA  ASN A 644     -38.252 -18.315  35.043  1.00  0.760          H  
ATOM   9871 1HB  ASN A 644     -39.270 -20.593  35.521  1.00  1.010          H  
ATOM   9872 2HB  ASN A 644     -38.447 -20.582  37.070  1.00  1.010          H  
ATOM   9873 1HD2 ASN A 644     -42.072 -19.179  36.937  1.00  1.010          H  
ATOM   9874 2HD2 ASN A 644     -41.319 -20.415  35.985  1.00  1.010          H  
ATOM   9875  N   SER A 645     -37.108 -16.969  36.764  1.00  0.570          N  
ATOM   9876  CA  SER A 645     -36.345 -16.177  37.710  1.00  0.610          C  
ATOM   9877  C   SER A 645     -36.719 -16.391  39.177  1.00  0.500          C  
ATOM   9878  O   SER A 645     -35.898 -16.162  40.052  1.00  1.360          O  
ATOM   9879  CB  SER A 645     -36.479 -14.712  37.354  1.00  0.840          C  
ATOM   9880  OG  SER A 645     -37.800 -14.284  37.505  1.00  0.840          O  
ATOM   9881  H   SER A 645     -37.637 -16.501  36.042  1.00  0.680          H  
ATOM   9882  HA  SER A 645     -35.296 -16.454  37.594  1.00  0.730          H  
ATOM   9883 1HB  SER A 645     -35.827 -14.123  38.000  1.00  1.010          H  
ATOM   9884 2HB  SER A 645     -36.155 -14.554  36.327  1.00  1.010          H  
ATOM   9885  HG  SER A 645     -37.799 -13.338  37.333  1.00  1.010          H  
ATOM   9886  N   ASP A 646     -37.909 -16.869  39.486  1.00  0.900          N  
ATOM   9887  CA  ASP A 646     -38.234 -17.082  40.893  1.00  0.970          C  
ATOM   9888  C   ASP A 646     -38.104 -18.548  41.270  1.00  0.710          C  
ATOM   9889  O   ASP A 646     -38.500 -18.958  42.360  1.00  1.350          O  
ATOM   9890  CB  ASP A 646     -39.667 -16.630  41.185  1.00  1.330          C  
ATOM   9891  CG  ASP A 646     -39.897 -15.120  41.061  1.00  1.330          C  
ATOM   9892  OD1 ASP A 646     -39.102 -14.349  41.550  1.00  1.330          O  
ATOM   9893  OD2 ASP A 646     -40.874 -14.760  40.449  1.00  1.330          O  
ATOM   9894  H   ASP A 646     -38.612 -17.076  38.770  1.00  1.080          H  
ATOM   9895  HA  ASP A 646     -37.550 -16.501  41.509  1.00  1.160          H  
ATOM   9896 1HB  ASP A 646     -40.340 -17.138  40.491  1.00  1.600          H  
ATOM   9897 2HB  ASP A 646     -39.945 -16.942  42.191  1.00  1.600          H  
ATOM   9898  N   ALA A 647     -37.614 -19.356  40.353  1.00  0.450          N  
ATOM   9899  CA  ALA A 647     -37.543 -20.781  40.563  1.00  0.350          C  
ATOM   9900  C   ALA A 647     -36.512 -21.412  39.644  1.00  0.320          C  
ATOM   9901  O   ALA A 647     -36.878 -22.115  38.708  1.00  0.340          O  
ATOM   9902  CB  ALA A 647     -38.912 -21.405  40.351  1.00  0.530          C  
ATOM   9903  H   ALA A 647     -37.250 -18.969  39.478  1.00  0.540          H  
ATOM   9904  HA  ALA A 647     -37.230 -20.956  41.592  1.00  0.420          H  
ATOM   9905 1HB  ALA A 647     -38.846 -22.461  40.554  1.00  0.640          H  
ATOM   9906 2HB  ALA A 647     -39.632 -20.956  41.033  1.00  0.640          H  
ATOM   9907 3HB  ALA A 647     -39.241 -21.243  39.327  1.00  0.640          H  
ATOM   9908  N   LYS A 648     -35.220 -21.168  39.851  1.00  0.290          N  
ATOM   9909  CA  LYS A 648     -34.231 -21.681  38.886  1.00  0.280          C  
ATOM   9910  C   LYS A 648     -34.242 -23.217  38.756  1.00  0.220          C  
ATOM   9911  O   LYS A 648     -33.764 -23.768  37.767  1.00  0.260          O  
ATOM   9912  CB  LYS A 648     -32.814 -21.220  39.209  1.00  0.400          C  
ATOM   9913  CG  LYS A 648     -32.183 -21.818  40.455  1.00  0.400          C  
ATOM   9914  CD  LYS A 648     -30.780 -21.281  40.607  1.00  0.400          C  
ATOM   9915  CE  LYS A 648     -30.029 -21.924  41.756  1.00  0.400          C  
ATOM   9916  NZ  LYS A 648     -28.639 -21.400  41.832  1.00  0.400          N  
ATOM   9917  H   LYS A 648     -34.938 -20.592  40.632  1.00  0.350          H  
ATOM   9918  HA  LYS A 648     -34.488 -21.273  37.906  1.00  0.340          H  
ATOM   9919 1HB  LYS A 648     -32.165 -21.461  38.368  1.00  0.480          H  
ATOM   9920 2HB  LYS A 648     -32.808 -20.136  39.315  1.00  0.480          H  
ATOM   9921 1HG  LYS A 648     -32.772 -21.573  41.337  1.00  0.480          H  
ATOM   9922 2HG  LYS A 648     -32.126 -22.907  40.364  1.00  0.480          H  
ATOM   9923 1HD  LYS A 648     -30.233 -21.481  39.685  1.00  0.480          H  
ATOM   9924 2HD  LYS A 648     -30.809 -20.203  40.758  1.00  0.480          H  
ATOM   9925 1HE  LYS A 648     -30.541 -21.721  42.694  1.00  0.480          H  
ATOM   9926 2HE  LYS A 648     -29.992 -23.003  41.598  1.00  0.480          H  
ATOM   9927 1HZ  LYS A 648     -28.139 -21.843  42.587  1.00  0.480          H  
ATOM   9928 2HZ  LYS A 648     -28.167 -21.604  40.921  1.00  0.480          H  
ATOM   9929 3HZ  LYS A 648     -28.654 -20.403  41.976  1.00  0.480          H  
ATOM   9930  N   ASP A 649     -34.791 -23.911  39.757  1.00  0.150          N  
ATOM   9931  CA  ASP A 649     -34.874 -25.363  39.742  1.00  0.130          C  
ATOM   9932  C   ASP A 649     -36.186 -25.834  39.119  1.00  0.120          C  
ATOM   9933  O   ASP A 649     -36.489 -27.026  39.092  1.00  0.140          O  
ATOM   9934  CB  ASP A 649     -34.728 -25.911  41.159  1.00  0.190          C  
ATOM   9935  CG  ASP A 649     -33.328 -25.679  41.722  1.00  0.190          C  
ATOM   9936  OD1 ASP A 649     -32.379 -25.741  40.963  1.00  0.190          O  
ATOM   9937  OD2 ASP A 649     -33.214 -25.422  42.892  1.00  0.190          O  
ATOM   9938  H   ASP A 649     -35.152 -23.400  40.546  1.00  0.180          H  
ATOM   9939  HA  ASP A 649     -34.056 -25.752  39.136  1.00  0.160          H  
ATOM   9940 1HB  ASP A 649     -35.460 -25.441  41.811  1.00  0.230          H  
ATOM   9941 2HB  ASP A 649     -34.931 -26.988  41.160  1.00  0.230          H  
ATOM   9942  N   GLN A 650     -37.001 -24.913  38.640  1.00  0.130          N  
ATOM   9943  CA  GLN A 650     -38.247 -25.319  38.027  1.00  0.140          C  
ATOM   9944  C   GLN A 650     -37.990 -25.804  36.635  1.00  0.150          C  
ATOM   9945  O   GLN A 650     -37.286 -25.157  35.856  1.00  0.150          O  
ATOM   9946  CB  GLN A 650     -39.254 -24.187  37.969  1.00  0.190          C  
ATOM   9947  CG  GLN A 650     -40.603 -24.586  37.403  1.00  0.190          C  
ATOM   9948  CD  GLN A 650     -41.569 -23.477  37.491  1.00  0.190          C  
ATOM   9949  OE1 GLN A 650     -41.455 -22.615  38.366  1.00  0.190          O  
ATOM   9950  NE2 GLN A 650     -42.528 -23.443  36.585  1.00  0.190          N  
ATOM   9951  H   GLN A 650     -36.736 -23.928  38.651  1.00  0.160          H  
ATOM   9952  HA  GLN A 650     -38.678 -26.137  38.590  1.00  0.170          H  
ATOM   9953 1HB  GLN A 650     -39.421 -23.832  38.951  1.00  0.230          H  
ATOM   9954 2HB  GLN A 650     -38.850 -23.360  37.383  1.00  0.230          H  
ATOM   9955 1HG  GLN A 650     -40.504 -24.854  36.351  1.00  0.230          H  
ATOM   9956 2HG  GLN A 650     -40.998 -25.436  37.965  1.00  0.230          H  
ATOM   9957 1HE2 GLN A 650     -43.202 -22.707  36.603  1.00  0.230          H  
ATOM   9958 2HE2 GLN A 650     -42.621 -24.176  35.857  1.00  0.230          H  
ATOM   9959  N   LEU A 651     -38.561 -26.940  36.310  1.00  0.140          N  
ATOM   9960  CA  LEU A 651     -38.452 -27.442  34.974  1.00  0.140          C  
ATOM   9961  C   LEU A 651     -39.625 -28.312  34.631  1.00  0.140          C  
ATOM   9962  O   LEU A 651     -39.749 -29.435  35.108  1.00  0.140          O  
ATOM   9963  CB  LEU A 651     -37.142 -28.195  34.755  1.00  0.200          C  
ATOM   9964  CG  LEU A 651     -37.003 -28.802  33.357  1.00  0.200          C  
ATOM   9965  CD1 LEU A 651     -37.055 -27.660  32.303  1.00  0.200          C  
ATOM   9966  CD2 LEU A 651     -35.671 -29.606  33.290  1.00  0.200          C  
ATOM   9967  H   LEU A 651     -39.155 -27.430  36.983  1.00  0.170          H  
ATOM   9968  HA  LEU A 651     -38.474 -26.577  34.323  1.00  0.170          H  
ATOM   9969 1HB  LEU A 651     -36.310 -27.511  34.921  1.00  0.240          H  
ATOM   9970 2HB  LEU A 651     -37.083 -28.993  35.483  1.00  0.240          H  
ATOM   9971  HG  LEU A 651     -37.840 -29.478  33.165  1.00  0.240          H  
ATOM   9972 1HD1 LEU A 651     -37.008 -28.048  31.356  1.00  0.240          H  
ATOM   9973 2HD1 LEU A 651     -37.981 -27.123  32.348  1.00  0.240          H  
ATOM   9974 3HD1 LEU A 651     -36.233 -26.968  32.464  1.00  0.240          H  
ATOM   9975 1HD2 LEU A 651     -35.553 -30.061  32.326  1.00  0.240          H  
ATOM   9976 2HD2 LEU A 651     -34.839 -28.935  33.478  1.00  0.240          H  
ATOM   9977 3HD2 LEU A 651     -35.678 -30.388  34.045  1.00  0.240          H  
ATOM   9978  N   ASP A 652     -40.445 -27.782  33.748  1.00  0.150          N  
ATOM   9979  CA  ASP A 652     -41.688 -28.379  33.314  1.00  0.160          C  
ATOM   9980  C   ASP A 652     -41.479 -29.288  32.125  1.00  0.160          C  
ATOM   9981  O   ASP A 652     -40.449 -29.217  31.459  1.00  0.160          O  
ATOM   9982  CB  ASP A 652     -42.686 -27.270  33.013  1.00  0.220          C  
ATOM   9983  CG  ASP A 652     -43.061 -26.531  34.310  1.00  0.220          C  
ATOM   9984  OD1 ASP A 652     -43.118 -27.169  35.331  1.00  0.220          O  
ATOM   9985  OD2 ASP A 652     -43.261 -25.339  34.289  1.00  0.220          O  
ATOM   9986  H   ASP A 652     -40.213 -26.867  33.388  1.00  0.180          H  
ATOM   9987  HA  ASP A 652     -42.079 -28.981  34.130  1.00  0.190          H  
ATOM   9988 1HB  ASP A 652     -42.252 -26.564  32.302  1.00  0.260          H  
ATOM   9989 2HB  ASP A 652     -43.584 -27.692  32.556  1.00  0.260          H  
ATOM   9990  N   GLY A 653     -42.431 -30.186  31.901  1.00  0.160          N  
ATOM   9991  CA  GLY A 653     -42.385 -31.102  30.773  1.00  0.150          C  
ATOM   9992  C   GLY A 653     -43.084 -30.505  29.564  1.00  0.160          C  
ATOM   9993  O   GLY A 653     -43.186 -29.283  29.429  1.00  0.160          O  
ATOM   9994  H   GLY A 653     -43.241 -30.214  32.507  1.00  0.190          H  
ATOM   9995 1HA  GLY A 653     -41.352 -31.347  30.525  1.00  0.180          H  
ATOM   9996 2HA  GLY A 653     -42.887 -32.030  31.043  1.00  0.180          H  
ATOM   9997  N   ASP A 654     -43.569 -31.376  28.685  1.00  0.160          N  
ATOM   9998  CA  ASP A 654     -44.221 -30.938  27.458  1.00  0.170          C  
ATOM   9999  C   ASP A 654     -45.679 -30.514  27.649  1.00  0.170          C  
ATOM  10000  O   ASP A 654     -46.248 -29.867  26.758  1.00  0.190          O  
ATOM  10001  CB  ASP A 654     -44.211 -32.033  26.390  1.00  0.230          C  
ATOM  10002  CG  ASP A 654     -42.835 -32.402  25.793  1.00  0.230          C  
ATOM  10003  OD1 ASP A 654     -41.858 -31.680  25.934  1.00  0.230          O  
ATOM  10004  OD2 ASP A 654     -42.809 -33.425  25.138  1.00  0.230          O  
ATOM  10005  H   ASP A 654     -43.459 -32.375  28.877  1.00  0.190          H  
ATOM  10006  HA  ASP A 654     -43.670 -30.080  27.075  1.00  0.200          H  
ATOM  10007 1HB  ASP A 654     -44.643 -32.936  26.826  1.00  0.280          H  
ATOM  10008 2HB  ASP A 654     -44.872 -31.730  25.574  1.00  0.280          H  
ATOM  10009  N   GLY A 655     -46.324 -30.921  28.752  1.00  0.160          N  
ATOM  10010  CA  GLY A 655     -47.725 -30.610  28.951  1.00  0.180          C  
ATOM  10011  C   GLY A 655     -48.526 -31.150  27.789  1.00  0.230          C  
ATOM  10012  O   GLY A 655     -48.389 -32.311  27.399  1.00  0.260          O  
ATOM  10013  H   GLY A 655     -45.879 -31.439  29.520  1.00  0.190          H  
ATOM  10014 1HA  GLY A 655     -48.071 -31.056  29.884  1.00  0.220          H  
ATOM  10015 2HA  GLY A 655     -47.855 -29.533  29.034  1.00  0.220          H  
ATOM  10016  N   LEU A 656     -49.357 -30.282  27.235  1.00  0.270          N  
ATOM  10017  CA  LEU A 656     -50.197 -30.594  26.094  1.00  0.350          C  
ATOM  10018  C   LEU A 656     -49.823 -29.750  24.879  1.00  0.390          C  
ATOM  10019  O   LEU A 656     -50.687 -29.396  24.076  1.00  0.460          O  
ATOM  10020  CB  LEU A 656     -51.678 -30.430  26.461  1.00  0.460          C  
ATOM  10021  CG  LEU A 656     -52.228 -31.423  27.543  1.00  0.460          C  
ATOM  10022  CD1 LEU A 656     -53.615 -30.990  27.965  1.00  0.460          C  
ATOM  10023  CD2 LEU A 656     -52.294 -32.846  26.953  1.00  0.460          C  
ATOM  10024  H   LEU A 656     -49.398 -29.352  27.622  1.00  0.320          H  
ATOM  10025  HA  LEU A 656     -50.018 -31.626  25.813  1.00  0.420          H  
ATOM  10026 1HB  LEU A 656     -51.833 -29.417  26.826  1.00  0.550          H  
ATOM  10027 2HB  LEU A 656     -52.273 -30.562  25.558  1.00  0.550          H  
ATOM  10028  HG  LEU A 656     -51.581 -31.417  28.419  1.00  0.550          H  
ATOM  10029 1HD1 LEU A 656     -53.998 -31.680  28.717  1.00  0.550          H  
ATOM  10030 2HD1 LEU A 656     -53.572 -29.985  28.385  1.00  0.550          H  
ATOM  10031 3HD1 LEU A 656     -54.276 -30.993  27.100  1.00  0.550          H  
ATOM  10032 1HD2 LEU A 656     -52.686 -33.528  27.683  1.00  0.550          H  
ATOM  10033 2HD2 LEU A 656     -52.946 -32.848  26.082  1.00  0.550          H  
ATOM  10034 3HD2 LEU A 656     -51.305 -33.187  26.663  1.00  0.550          H  
ATOM  10035  N   GLN A 657     -48.540 -29.405  24.761  1.00  0.380          N  
ATOM  10036  CA  GLN A 657     -48.059 -28.630  23.625  1.00  0.450          C  
ATOM  10037  C   GLN A 657     -47.859 -29.520  22.411  1.00  0.510          C  
ATOM  10038  O   GLN A 657     -47.624 -30.720  22.539  1.00  0.510          O  
ATOM  10039  CB  GLN A 657     -46.750 -27.924  23.972  1.00  0.600          C  
ATOM  10040  CG  GLN A 657     -46.885 -26.897  25.060  1.00  0.600          C  
ATOM  10041  CD  GLN A 657     -47.801 -25.793  24.629  1.00  0.600          C  
ATOM  10042  OE1 GLN A 657     -47.608 -25.222  23.552  1.00  0.600          O  
ATOM  10043  NE2 GLN A 657     -48.802 -25.486  25.437  1.00  0.600          N  
ATOM  10044  H   GLN A 657     -47.863 -29.695  25.477  1.00  0.460          H  
ATOM  10045  HA  GLN A 657     -48.811 -27.885  23.368  1.00  0.540          H  
ATOM  10046 1HB  GLN A 657     -46.021 -28.665  24.307  1.00  0.720          H  
ATOM  10047 2HB  GLN A 657     -46.342 -27.441  23.087  1.00  0.720          H  
ATOM  10048 1HG  GLN A 657     -47.298 -27.372  25.951  1.00  0.720          H  
ATOM  10049 2HG  GLN A 657     -45.903 -26.474  25.278  1.00  0.720          H  
ATOM  10050 1HE2 GLN A 657     -49.443 -24.756  25.187  1.00  0.720          H  
ATOM  10051 2HE2 GLN A 657     -48.921 -25.980  26.297  1.00  0.720          H  
ATOM  10052  N   PHE A 658     -47.923 -28.927  21.219  1.00  0.610          N  
ATOM  10053  CA  PHE A 658     -47.759 -29.712  19.996  1.00  0.720          C  
ATOM  10054  C   PHE A 658     -46.361 -29.722  19.394  1.00  0.550          C  
ATOM  10055  O   PHE A 658     -46.032 -30.634  18.635  1.00  0.570          O  
ATOM  10056  CB  PHE A 658     -48.739 -29.213  18.943  1.00  0.960          C  
ATOM  10057  CG  PHE A 658     -50.151 -29.468  19.319  1.00  0.960          C  
ATOM  10058  CD1 PHE A 658     -50.906 -28.482  19.935  1.00  0.960          C  
ATOM  10059  CD2 PHE A 658     -50.737 -30.698  19.065  1.00  0.960          C  
ATOM  10060  CE1 PHE A 658     -52.212 -28.725  20.292  1.00  0.960          C  
ATOM  10061  CE2 PHE A 658     -52.046 -30.940  19.419  1.00  0.960          C  
ATOM  10062  CZ  PHE A 658     -52.783 -29.952  20.035  1.00  0.960          C  
ATOM  10063  H   PHE A 658     -48.127 -27.940  21.164  1.00  0.730          H  
ATOM  10064  HA  PHE A 658     -48.020 -30.744  20.234  1.00  0.860          H  
ATOM  10065 1HB  PHE A 658     -48.607 -28.147  18.791  1.00  1.160          H  
ATOM  10066 2HB  PHE A 658     -48.537 -29.708  17.993  1.00  1.160          H  
ATOM  10067  HD1 PHE A 658     -50.461 -27.511  20.144  1.00  1.160          H  
ATOM  10068  HD2 PHE A 658     -50.150 -31.481  18.581  1.00  1.160          H  
ATOM  10069  HE1 PHE A 658     -52.795 -27.945  20.782  1.00  1.160          H  
ATOM  10070  HE2 PHE A 658     -52.497 -31.912  19.216  1.00  1.160          H  
ATOM  10071  HZ  PHE A 658     -53.816 -30.141  20.320  1.00  1.160          H  
ATOM  10072  N   TYR A 659     -45.545 -28.721  19.704  1.00  0.460          N  
ATOM  10073  CA  TYR A 659     -44.217 -28.656  19.109  1.00  0.330          C  
ATOM  10074  C   TYR A 659     -43.161 -28.399  20.169  1.00  0.230          C  
ATOM  10075  O   TYR A 659     -43.351 -27.594  21.085  1.00  0.240          O  
ATOM  10076  CB  TYR A 659     -44.164 -27.580  18.023  1.00  0.510          C  
ATOM  10077  CG  TYR A 659     -45.086 -27.817  16.883  1.00  0.510          C  
ATOM  10078  CD1 TYR A 659     -46.345 -27.251  16.897  1.00  0.510          C  
ATOM  10079  CD2 TYR A 659     -44.693 -28.608  15.830  1.00  0.510          C  
ATOM  10080  CE1 TYR A 659     -47.210 -27.476  15.856  1.00  0.510          C  
ATOM  10081  CE2 TYR A 659     -45.556 -28.838  14.785  1.00  0.510          C  
ATOM  10082  CZ  TYR A 659     -46.812 -28.274  14.796  1.00  0.510          C  
ATOM  10083  OH  TYR A 659     -47.679 -28.499  13.753  1.00  0.510          O  
ATOM  10084  H   TYR A 659     -45.843 -28.005  20.346  1.00  0.550          H  
ATOM  10085  HA  TYR A 659     -43.991 -29.618  18.651  1.00  0.400          H  
ATOM  10086 1HB  TYR A 659     -44.445 -26.632  18.461  1.00  0.620          H  
ATOM  10087 2HB  TYR A 659     -43.149 -27.491  17.635  1.00  0.620          H  
ATOM  10088  HD1 TYR A 659     -46.653 -26.628  17.735  1.00  0.620          H  
ATOM  10089  HD2 TYR A 659     -43.701 -29.055  15.824  1.00  0.620          H  
ATOM  10090  HE1 TYR A 659     -48.204 -27.032  15.867  1.00  0.620          H  
ATOM  10091  HE2 TYR A 659     -45.246 -29.466  13.951  1.00  0.620          H  
ATOM  10092  HH  TYR A 659     -47.257 -29.064  13.101  1.00  0.620          H  
ATOM  10093  N   ALA A 660     -41.985 -29.004  20.004  1.00  0.200          N  
ATOM  10094  CA  ALA A 660     -40.892 -28.816  20.965  1.00  0.170          C  
ATOM  10095  C   ALA A 660     -40.160 -27.499  20.742  1.00  0.180          C  
ATOM  10096  O   ALA A 660     -38.976 -27.485  20.407  1.00  0.210          O  
ATOM  10097  CB  ALA A 660     -39.905 -29.973  20.868  1.00  0.250          C  
ATOM  10098  H   ALA A 660     -41.861 -29.633  19.223  1.00  0.240          H  
ATOM  10099  HA  ALA A 660     -41.321 -28.800  21.968  1.00  0.200          H  
ATOM  10100 1HB  ALA A 660     -39.115 -29.835  21.610  1.00  0.300          H  
ATOM  10101 2HB  ALA A 660     -40.425 -30.912  21.063  1.00  0.300          H  
ATOM  10102 3HB  ALA A 660     -39.465 -30.001  19.874  1.00  0.300          H  
ATOM  10103  N   LEU A 661     -40.874 -26.399  20.969  1.00  0.200          N  
ATOM  10104  CA  LEU A 661     -40.344 -25.056  20.749  1.00  0.230          C  
ATOM  10105  C   LEU A 661     -39.851 -24.458  22.066  1.00  0.190          C  
ATOM  10106  O   LEU A 661     -39.376 -23.320  22.113  1.00  0.190          O  
ATOM  10107  CB  LEU A 661     -41.458 -24.168  20.185  1.00  0.310          C  
ATOM  10108  CG  LEU A 661     -42.167 -24.707  18.915  1.00  0.310          C  
ATOM  10109  CD1 LEU A 661     -43.257 -23.748  18.498  1.00  0.310          C  
ATOM  10110  CD2 LEU A 661     -41.204 -24.973  17.794  1.00  0.310          C  
ATOM  10111  H   LEU A 661     -41.846 -26.540  21.256  1.00  0.240          H  
ATOM  10112  HA  LEU A 661     -39.497 -25.105  20.067  1.00  0.280          H  
ATOM  10113 1HB  LEU A 661     -42.213 -24.036  20.959  1.00  0.370          H  
ATOM  10114 2HB  LEU A 661     -41.032 -23.193  19.947  1.00  0.370          H  
ATOM  10115  HG  LEU A 661     -42.630 -25.621  19.178  1.00  0.370          H  
ATOM  10116 1HD1 LEU A 661     -43.789 -24.154  17.636  1.00  0.370          H  
ATOM  10117 2HD1 LEU A 661     -43.957 -23.612  19.323  1.00  0.370          H  
ATOM  10118 3HD1 LEU A 661     -42.818 -22.788  18.233  1.00  0.370          H  
ATOM  10119 1HD2 LEU A 661     -41.749 -25.378  16.947  1.00  0.370          H  
ATOM  10120 2HD2 LEU A 661     -40.699 -24.054  17.501  1.00  0.370          H  
ATOM  10121 3HD2 LEU A 661     -40.487 -25.699  18.127  1.00  0.370          H  
ATOM  10122  N   LYS A 662     -40.056 -25.218  23.139  1.00  0.190          N  
ATOM  10123  CA  LYS A 662     -39.733 -24.864  24.510  1.00  0.170          C  
ATOM  10124  C   LYS A 662     -38.886 -25.969  25.116  1.00  0.160          C  
ATOM  10125  O   LYS A 662     -38.914 -27.105  24.643  1.00  0.170          O  
ATOM  10126  CB  LYS A 662     -41.011 -24.691  25.343  1.00  0.250          C  
ATOM  10127  CG  LYS A 662     -42.007 -23.627  24.835  1.00  0.250          C  
ATOM  10128  CD  LYS A 662     -41.476 -22.205  24.983  1.00  0.250          C  
ATOM  10129  CE  LYS A 662     -42.520 -21.177  24.558  1.00  0.250          C  
ATOM  10130  NZ  LYS A 662     -41.999 -19.779  24.641  1.00  0.250          N  
ATOM  10131  H   LYS A 662     -40.465 -26.123  22.984  1.00  0.230          H  
ATOM  10132  HA  LYS A 662     -39.143 -23.947  24.518  1.00  0.200          H  
ATOM  10133 1HB  LYS A 662     -41.540 -25.644  25.382  1.00  0.300          H  
ATOM  10134 2HB  LYS A 662     -40.741 -24.435  26.368  1.00  0.300          H  
ATOM  10135 1HG  LYS A 662     -42.226 -23.813  23.784  1.00  0.300          H  
ATOM  10136 2HG  LYS A 662     -42.937 -23.714  25.396  1.00  0.300          H  
ATOM  10137 1HD  LYS A 662     -41.189 -22.022  26.018  1.00  0.300          H  
ATOM  10138 2HD  LYS A 662     -40.598 -22.077  24.349  1.00  0.300          H  
ATOM  10139 1HE  LYS A 662     -42.819 -21.382  23.531  1.00  0.300          H  
ATOM  10140 2HE  LYS A 662     -43.392 -21.268  25.205  1.00  0.300          H  
ATOM  10141 1HZ  LYS A 662     -42.720 -19.132  24.351  1.00  0.300          H  
ATOM  10142 2HZ  LYS A 662     -41.728 -19.573  25.593  1.00  0.300          H  
ATOM  10143 3HZ  LYS A 662     -41.196 -19.682  24.034  1.00  0.300          H  
ATOM  10144  N   ASN A 663     -38.177 -25.655  26.199  1.00  0.150          N  
ATOM  10145  CA  ASN A 663     -37.350 -26.628  26.909  1.00  0.140          C  
ATOM  10146  C   ASN A 663     -36.292 -27.264  26.014  1.00  0.140          C  
ATOM  10147  O   ASN A 663     -36.007 -28.469  26.075  1.00  0.130          O  
ATOM  10148  CB  ASN A 663     -38.215 -27.701  27.552  1.00  0.200          C  
ATOM  10149  CG  ASN A 663     -39.121 -27.180  28.617  1.00  0.200          C  
ATOM  10150  OD1 ASN A 663     -38.715 -26.407  29.495  1.00  0.200          O  
ATOM  10151  ND2 ASN A 663     -40.360 -27.580  28.557  1.00  0.200          N  
ATOM  10152  H   ASN A 663     -38.194 -24.700  26.543  1.00  0.180          H  
ATOM  10153  HA  ASN A 663     -36.824 -26.093  27.687  1.00  0.170          H  
ATOM  10154 1HB  ASN A 663     -38.811 -28.223  26.809  1.00  0.240          H  
ATOM  10155 2HB  ASN A 663     -37.572 -28.432  27.998  1.00  0.240          H  
ATOM  10156 1HD2 ASN A 663     -41.029 -27.271  29.238  1.00  0.240          H  
ATOM  10157 2HD2 ASN A 663     -40.654 -28.208  27.835  1.00  0.240          H  
ATOM  10158  N   ASN A 664     -35.684 -26.434  25.187  1.00  0.140          N  
ATOM  10159  CA  ASN A 664     -34.675 -26.914  24.270  1.00  0.130          C  
ATOM  10160  C   ASN A 664     -33.285 -26.957  24.881  1.00  0.120          C  
ATOM  10161  O   ASN A 664     -32.484 -26.038  24.730  1.00  0.190          O  
ATOM  10162  CB  ASN A 664     -34.701 -26.081  23.030  1.00  0.190          C  
ATOM  10163  CG  ASN A 664     -36.002 -26.231  22.305  1.00  0.190          C  
ATOM  10164  OD1 ASN A 664     -36.710 -25.229  22.203  1.00  0.190          O  
ATOM  10165  ND2 ASN A 664     -36.336 -27.406  21.812  1.00  0.190          N  
ATOM  10166  H   ASN A 664     -35.967 -25.458  25.205  1.00  0.170          H  
ATOM  10167  HA  ASN A 664     -34.933 -27.935  23.997  1.00  0.160          H  
ATOM  10168 1HB  ASN A 664     -34.570 -25.036  23.293  1.00  0.220          H  
ATOM  10169 2HB  ASN A 664     -33.887 -26.368  22.395  1.00  0.220          H  
ATOM  10170 1HD2 ASN A 664     -37.231 -27.509  21.318  1.00  0.220          H  
ATOM  10171 2HD2 ASN A 664     -35.731 -28.209  21.925  1.00  0.220          H  
ATOM  10172  N   PHE A 665     -33.001 -28.058  25.552  1.00  0.120          N  
ATOM  10173  CA  PHE A 665     -31.746 -28.257  26.278  1.00  0.110          C  
ATOM  10174  C   PHE A 665     -31.319 -29.719  26.414  1.00  0.120          C  
ATOM  10175  O   PHE A 665     -32.109 -30.639  26.216  1.00  0.130          O  
ATOM  10176  CB  PHE A 665     -31.838 -27.635  27.662  1.00  0.160          C  
ATOM  10177  CG  PHE A 665     -32.986 -28.107  28.395  1.00  0.160          C  
ATOM  10178  CD1 PHE A 665     -33.009 -29.311  28.993  1.00  0.160          C  
ATOM  10179  CD2 PHE A 665     -34.064 -27.297  28.540  1.00  0.160          C  
ATOM  10180  CE1 PHE A 665     -34.078 -29.713  29.653  1.00  0.160          C  
ATOM  10181  CE2 PHE A 665     -35.117 -27.727  29.240  1.00  0.160          C  
ATOM  10182  CZ  PHE A 665     -35.098 -28.950  29.764  1.00  0.160          C  
ATOM  10183  H   PHE A 665     -33.753 -28.747  25.624  1.00  0.140          H  
ATOM  10184  HA  PHE A 665     -30.963 -27.722  25.761  1.00  0.130          H  
ATOM  10185 1HB  PHE A 665     -30.940 -27.858  28.236  1.00  0.190          H  
ATOM  10186 2HB  PHE A 665     -31.927 -26.575  27.572  1.00  0.190          H  
ATOM  10187  HD1 PHE A 665     -32.166 -29.959  28.921  1.00  0.190          H  
ATOM  10188  HD2 PHE A 665     -34.061 -26.306  28.091  1.00  0.190          H  
ATOM  10189  HE1 PHE A 665     -34.120 -30.676  30.115  1.00  0.190          H  
ATOM  10190  HE2 PHE A 665     -35.986 -27.103  29.382  1.00  0.190          H  
ATOM  10191  HZ  PHE A 665     -35.926 -29.336  30.294  1.00  0.190          H  
ATOM  10192  N   THR A 666     -30.040 -29.933  26.738  1.00  0.120          N  
ATOM  10193  CA  THR A 666     -29.540 -31.279  27.010  1.00  0.100          C  
ATOM  10194  C   THR A 666     -30.125 -31.780  28.342  1.00  0.110          C  
ATOM  10195  O   THR A 666     -30.099 -31.068  29.358  1.00  0.120          O  
ATOM  10196  CB  THR A 666     -27.975 -31.309  27.043  1.00  0.150          C  
ATOM  10197  OG1 THR A 666     -27.406 -30.897  25.778  1.00  0.150          O  
ATOM  10198  CG2 THR A 666     -27.458 -32.717  27.377  1.00  0.150          C  
ATOM  10199  H   THR A 666     -29.400 -29.153  26.821  1.00  0.140          H  
ATOM  10200  HA  THR A 666     -29.894 -31.940  26.233  1.00  0.120          H  
ATOM  10201  HB  THR A 666     -27.635 -30.605  27.778  1.00  0.180          H  
ATOM  10202  HG1 THR A 666     -26.456 -30.612  25.970  1.00  0.180          H  
ATOM  10203 1HG2 THR A 666     -26.366 -32.696  27.403  1.00  0.180          H  
ATOM  10204 2HG2 THR A 666     -27.833 -33.040  28.344  1.00  0.180          H  
ATOM  10205 3HG2 THR A 666     -27.793 -33.405  26.610  1.00  0.180          H  
ATOM  10206  N   ALA A 667     -30.719 -32.977  28.314  1.00  0.110          N  
ATOM  10207  CA  ALA A 667     -31.359 -33.595  29.478  1.00  0.130          C  
ATOM  10208  C   ALA A 667     -31.811 -35.002  29.163  1.00  0.120          C  
ATOM  10209  O   ALA A 667     -31.737 -35.451  28.021  1.00  0.120          O  
ATOM  10210  CB  ALA A 667     -32.550 -32.799  29.950  1.00  0.170          C  
ATOM  10211  H   ALA A 667     -30.699 -33.490  27.425  1.00  0.130          H  
ATOM  10212  HA  ALA A 667     -30.625 -33.651  30.275  1.00  0.160          H  
ATOM  10213 1HB  ALA A 667     -32.998 -33.277  30.817  1.00  0.210          H  
ATOM  10214 2HB  ALA A 667     -32.231 -31.822  30.224  1.00  0.210          H  
ATOM  10215 3HB  ALA A 667     -33.277 -32.749  29.146  1.00  0.210          H  
ATOM  10216  N   LEU A 668     -32.279 -35.714  30.170  1.00  0.150          N  
ATOM  10217  CA  LEU A 668     -32.893 -36.989  29.874  1.00  0.140          C  
ATOM  10218  C   LEU A 668     -34.391 -36.830  30.029  1.00  0.140          C  
ATOM  10219  O   LEU A 668     -34.837 -36.066  30.884  1.00  0.150          O  
ATOM  10220  CB  LEU A 668     -32.366 -38.054  30.819  1.00  0.200          C  
ATOM  10221  CG  LEU A 668     -30.873 -38.285  30.818  1.00  0.200          C  
ATOM  10222  CD1 LEU A 668     -30.561 -39.291  31.888  1.00  0.200          C  
ATOM  10223  CD2 LEU A 668     -30.408 -38.760  29.450  1.00  0.200          C  
ATOM  10224  H   LEU A 668     -32.304 -35.351  31.126  1.00  0.180          H  
ATOM  10225  HA  LEU A 668     -32.700 -37.267  28.843  1.00  0.170          H  
ATOM  10226 1HB  LEU A 668     -32.618 -37.764  31.810  1.00  0.240          H  
ATOM  10227 2HB  LEU A 668     -32.864 -38.989  30.587  1.00  0.240          H  
ATOM  10228  HG  LEU A 668     -30.357 -37.365  31.061  1.00  0.240          H  
ATOM  10229 1HD1 LEU A 668     -29.536 -39.470  31.894  1.00  0.240          H  
ATOM  10230 2HD1 LEU A 668     -30.882 -38.911  32.859  1.00  0.240          H  
ATOM  10231 3HD1 LEU A 668     -31.040 -40.188  31.697  1.00  0.240          H  
ATOM  10232 1HD2 LEU A 668     -29.338 -38.925  29.476  1.00  0.240          H  
ATOM  10233 2HD2 LEU A 668     -30.916 -39.685  29.183  1.00  0.240          H  
ATOM  10234 3HD2 LEU A 668     -30.622 -38.003  28.719  1.00  0.240          H  
ATOM  10235  N   THR A 669     -35.169 -37.549  29.235  1.00  0.150          N  
ATOM  10236  CA  THR A 669     -36.617 -37.482  29.354  1.00  0.150          C  
ATOM  10237  C   THR A 669     -37.201 -38.819  29.752  1.00  0.150          C  
ATOM  10238  O   THR A 669     -36.612 -39.887  29.535  1.00  0.170          O  
ATOM  10239  CB  THR A 669     -37.288 -36.988  28.043  1.00  0.210          C  
ATOM  10240  OG1 THR A 669     -37.001 -37.898  26.975  1.00  0.210          O  
ATOM  10241  CG2 THR A 669     -36.779 -35.597  27.677  1.00  0.210          C  
ATOM  10242  H   THR A 669     -34.736 -38.141  28.526  1.00  0.180          H  
ATOM  10243  HA  THR A 669     -36.876 -36.778  30.134  1.00  0.180          H  
ATOM  10244  HB  THR A 669     -38.370 -36.941  28.190  1.00  0.250          H  
ATOM  10245  HG1 THR A 669     -37.466 -38.725  27.137  1.00  0.250          H  
ATOM  10246 1HG2 THR A 669     -37.263 -35.252  26.763  1.00  0.250          H  
ATOM  10247 2HG2 THR A 669     -37.020 -34.931  28.486  1.00  0.250          H  
ATOM  10248 3HG2 THR A 669     -35.702 -35.619  27.527  1.00  0.250          H  
ATOM  10249  N   THR A 670     -38.390 -38.742  30.324  1.00  0.150          N  
ATOM  10250  CA  THR A 670     -39.167 -39.892  30.749  1.00  0.150          C  
ATOM  10251  C   THR A 670     -40.652 -39.542  30.688  1.00  0.150          C  
ATOM  10252  O   THR A 670     -41.031 -38.562  30.042  1.00  0.160          O  
ATOM  10253  CB  THR A 670     -38.753 -40.340  32.164  1.00  0.210          C  
ATOM  10254  OG1 THR A 670     -39.375 -41.587  32.433  1.00  0.210          O  
ATOM  10255  CG2 THR A 670     -39.141 -39.303  33.242  1.00  0.210          C  
ATOM  10256  H   THR A 670     -38.779 -37.811  30.482  1.00  0.180          H  
ATOM  10257  HA  THR A 670     -38.981 -40.722  30.064  1.00  0.180          H  
ATOM  10258  HB  THR A 670     -37.670 -40.478  32.184  1.00  0.250          H  
ATOM  10259  HG1 THR A 670     -38.809 -42.261  31.964  1.00  0.250          H  
ATOM  10260 1HG2 THR A 670     -38.817 -39.663  34.215  1.00  0.250          H  
ATOM  10261 2HG2 THR A 670     -38.647 -38.357  33.018  1.00  0.250          H  
ATOM  10262 3HG2 THR A 670     -40.207 -39.151  33.266  1.00  0.250          H  
ATOM  10263  N   GLU A 671     -41.502 -40.357  31.305  1.00  0.150          N  
ATOM  10264  CA  GLU A 671     -42.945 -40.070  31.248  1.00  0.160          C  
ATOM  10265  C   GLU A 671     -43.694 -40.200  32.579  1.00  0.160          C  
ATOM  10266  O   GLU A 671     -43.472 -41.118  33.369  1.00  0.170          O  
ATOM  10267  CB  GLU A 671     -43.653 -40.978  30.221  1.00  0.220          C  
ATOM  10268  CG  GLU A 671     -43.200 -40.802  28.766  1.00  0.220          C  
ATOM  10269  CD  GLU A 671     -43.966 -41.674  27.767  1.00  0.220          C  
ATOM  10270  OE1 GLU A 671     -44.990 -42.202  28.113  1.00  0.220          O  
ATOM  10271  OE2 GLU A 671     -43.480 -41.845  26.670  1.00  0.220          O  
ATOM  10272  H   GLU A 671     -41.098 -41.134  31.822  1.00  0.180          H  
ATOM  10273  HA  GLU A 671     -43.066 -39.040  30.919  1.00  0.190          H  
ATOM  10274 1HB  GLU A 671     -43.506 -42.023  30.498  1.00  0.260          H  
ATOM  10275 2HB  GLU A 671     -44.729 -40.783  30.258  1.00  0.260          H  
ATOM  10276 1HG  GLU A 671     -43.327 -39.757  28.486  1.00  0.260          H  
ATOM  10277 2HG  GLU A 671     -42.146 -41.030  28.705  1.00  0.260          H  
ATOM  10278  N   SER A 672     -44.649 -39.300  32.779  1.00  0.150          N  
ATOM  10279  CA  SER A 672     -45.573 -39.320  33.908  1.00  0.150          C  
ATOM  10280  C   SER A 672     -46.864 -40.014  33.492  1.00  0.180          C  
ATOM  10281  O   SER A 672     -47.485 -39.635  32.490  1.00  0.280          O  
ATOM  10282  CB  SER A 672     -45.889 -37.911  34.364  1.00  0.210          C  
ATOM  10283  OG  SER A 672     -46.884 -37.911  35.350  1.00  0.210          O  
ATOM  10284  H   SER A 672     -44.741 -38.557  32.087  1.00  0.180          H  
ATOM  10285  HA  SER A 672     -45.124 -39.879  34.730  1.00  0.180          H  
ATOM  10286 1HB  SER A 672     -45.002 -37.448  34.751  1.00  0.250          H  
ATOM  10287 2HB  SER A 672     -46.214 -37.323  33.512  1.00  0.250          H  
ATOM  10288  HG  SER A 672     -47.068 -36.982  35.531  1.00  0.250          H  
ATOM  10289  N   ASN A 673     -47.276 -41.032  34.240  1.00  0.180          N  
ATOM  10290  CA  ASN A 673     -48.499 -41.762  33.916  1.00  0.220          C  
ATOM  10291  C   ASN A 673     -49.348 -41.911  35.188  1.00  0.230          C  
ATOM  10292  O   ASN A 673     -49.065 -42.773  36.014  1.00  0.230          O  
ATOM  10293  CB  ASN A 673     -48.194 -43.113  33.297  1.00  0.290          C  
ATOM  10294  CG  ASN A 673     -49.411 -43.804  32.826  1.00  0.290          C  
ATOM  10295  OD1 ASN A 673     -50.448 -43.171  32.793  1.00  0.290          O  
ATOM  10296  ND2 ASN A 673     -49.339 -45.056  32.465  1.00  0.290          N  
ATOM  10297  H   ASN A 673     -46.715 -41.298  35.052  1.00  0.220          H  
ATOM  10298  HA  ASN A 673     -49.042 -41.213  33.163  1.00  0.260          H  
ATOM  10299 1HB  ASN A 673     -47.533 -42.968  32.449  1.00  0.350          H  
ATOM  10300 2HB  ASN A 673     -47.701 -43.741  33.998  1.00  0.350          H  
ATOM  10301 1HD2 ASN A 673     -50.148 -45.547  32.153  1.00  0.350          H  
ATOM  10302 2HD2 ASN A 673     -48.479 -45.577  32.532  1.00  0.350          H  
ATOM  10303  N   PRO A 674     -50.366 -41.058  35.399  1.00  0.230          N  
ATOM  10304  CA  PRO A 674     -51.208 -41.004  36.584  1.00  0.240          C  
ATOM  10305  C   PRO A 674     -51.914 -42.323  36.860  1.00  0.230          C  
ATOM  10306  O   PRO A 674     -52.371 -42.993  35.931  1.00  0.240          O  
ATOM  10307  CB  PRO A 674     -52.225 -39.919  36.204  1.00  0.360          C  
ATOM  10308  CG  PRO A 674     -51.513 -39.066  35.186  1.00  0.360          C  
ATOM  10309  CD  PRO A 674     -50.670 -40.012  34.409  1.00  0.360          C  
ATOM  10310  HA  PRO A 674     -50.599 -40.698  37.446  1.00  0.290          H  
ATOM  10311 1HB  PRO A 674     -53.145 -40.371  35.810  1.00  0.430          H  
ATOM  10312 2HB  PRO A 674     -52.521 -39.348  37.101  1.00  0.430          H  
ATOM  10313 1HG  PRO A 674     -52.221 -38.562  34.525  1.00  0.430          H  
ATOM  10314 2HG  PRO A 674     -50.927 -38.279  35.677  1.00  0.430          H  
ATOM  10315 1HD  PRO A 674     -51.224 -40.427  33.553  1.00  0.430          H  
ATOM  10316 2HD  PRO A 674     -49.772 -39.447  34.107  1.00  0.430          H  
ATOM  10317  N   TRP A 675     -52.060 -42.646  38.146  1.00  0.240          N  
ATOM  10318  CA  TRP A 675     -52.731 -43.863  38.607  1.00  0.230          C  
ATOM  10319  C   TRP A 675     -54.082 -44.126  37.904  1.00  0.240          C  
ATOM  10320  O   TRP A 675     -54.397 -45.289  37.653  1.00  0.240          O  
ATOM  10321  CB  TRP A 675     -52.927 -43.799  40.123  1.00  0.330          C  
ATOM  10322  CG  TRP A 675     -53.975 -42.885  40.514  1.00  0.330          C  
ATOM  10323  CD1 TRP A 675     -53.869 -41.557  40.720  1.00  0.330          C  
ATOM  10324  CD2 TRP A 675     -55.341 -43.233  40.799  1.00  0.330          C  
ATOM  10325  NE1 TRP A 675     -55.064 -41.044  41.061  1.00  0.330          N  
ATOM  10326  CE2 TRP A 675     -55.989 -42.064  41.125  1.00  0.330          C  
ATOM  10327  CE3 TRP A 675     -56.051 -44.431  40.790  1.00  0.330          C  
ATOM  10328  CZ2 TRP A 675     -57.334 -42.041  41.433  1.00  0.330          C  
ATOM  10329  CZ3 TRP A 675     -57.383 -44.410  41.111  1.00  0.330          C  
ATOM  10330  CH2 TRP A 675     -58.012 -43.244  41.422  1.00  0.330          C  
ATOM  10331  H   TRP A 675     -51.655 -42.032  38.839  1.00  0.290          H  
ATOM  10332  HA  TRP A 675     -52.076 -44.704  38.400  1.00  0.280          H  
ATOM  10333 1HB  TRP A 675     -53.166 -44.783  40.504  1.00  0.390          H  
ATOM  10334 2HB  TRP A 675     -52.003 -43.480  40.598  1.00  0.390          H  
ATOM  10335  HD1 TRP A 675     -52.963 -40.971  40.603  1.00  0.390          H  
ATOM  10336  HE1 TRP A 675     -55.189 -40.042  41.226  1.00  0.390          H  
ATOM  10337  HE3 TRP A 675     -55.559 -45.366  40.531  1.00  0.390          H  
ATOM  10338  HZ2 TRP A 675     -57.862 -41.137  41.668  1.00  0.390          H  
ATOM  10339  HZ3 TRP A 675     -57.927 -45.345  41.109  1.00  0.390          H  
ATOM  10340  HH2 TRP A 675     -59.076 -43.263  41.666  1.00  0.390          H  
ATOM  10341  N   THR A 676     -54.862 -43.070  37.534  1.00  0.250          N  
ATOM  10342  CA  THR A 676     -56.174 -43.298  36.899  1.00  0.270          C  
ATOM  10343  C   THR A 676     -56.046 -43.866  35.493  1.00  0.270          C  
ATOM  10344  O   THR A 676     -56.934 -44.589  35.023  1.00  0.280          O  
ATOM  10345  CB  THR A 676     -57.051 -42.015  36.745  1.00  0.370          C  
ATOM  10346  OG1 THR A 676     -56.391 -41.023  35.918  1.00  0.370          O  
ATOM  10347  CG2 THR A 676     -57.425 -41.394  38.047  1.00  0.370          C  
ATOM  10348  H   THR A 676     -54.579 -42.123  37.757  1.00  0.300          H  
ATOM  10349  HA  THR A 676     -56.722 -44.017  37.508  1.00  0.320          H  
ATOM  10350  HB  THR A 676     -57.971 -42.310  36.243  1.00  0.440          H  
ATOM  10351  HG1 THR A 676     -55.743 -40.510  36.460  1.00  0.440          H  
ATOM  10352 1HG2 THR A 676     -58.062 -40.527  37.873  1.00  0.440          H  
ATOM  10353 2HG2 THR A 676     -57.957 -42.122  38.644  1.00  0.440          H  
ATOM  10354 3HG2 THR A 676     -56.525 -41.076  38.557  1.00  0.440          H  
ATOM  10355  N   ILE A 677     -54.929 -43.573  34.834  1.00  0.260          N  
ATOM  10356  CA  ILE A 677     -54.677 -44.021  33.489  1.00  0.260          C  
ATOM  10357  C   ILE A 677     -54.182 -45.433  33.617  1.00  0.240          C  
ATOM  10358  O   ILE A 677     -54.585 -46.300  32.851  1.00  0.240          O  
ATOM  10359  CB  ILE A 677     -53.632 -43.159  32.772  1.00  0.360          C  
ATOM  10360  CG1 ILE A 677     -54.068 -41.645  32.713  1.00  0.360          C  
ATOM  10361  CG2 ILE A 677     -53.374 -43.733  31.358  1.00  0.360          C  
ATOM  10362  CD1 ILE A 677     -55.366 -41.343  32.029  1.00  0.360          C  
ATOM  10363  H   ILE A 677     -54.208 -43.012  35.286  1.00  0.310          H  
ATOM  10364  HA  ILE A 677     -55.603 -44.035  32.921  1.00  0.310          H  
ATOM  10365  HB  ILE A 677     -52.732 -43.182  33.354  1.00  0.440          H  
ATOM  10366 1HG1 ILE A 677     -54.146 -41.282  33.736  1.00  0.440          H  
ATOM  10367 2HG1 ILE A 677     -53.285 -41.079  32.205  1.00  0.440          H  
ATOM  10368 1HG2 ILE A 677     -52.612 -43.139  30.866  1.00  0.440          H  
ATOM  10369 2HG2 ILE A 677     -53.025 -44.760  31.431  1.00  0.440          H  
ATOM  10370 3HG2 ILE A 677     -54.284 -43.714  30.766  1.00  0.440          H  
ATOM  10371 1HD1 ILE A 677     -55.548 -40.288  32.073  1.00  0.440          H  
ATOM  10372 2HD1 ILE A 677     -55.318 -41.648  30.991  1.00  0.440          H  
ATOM  10373 3HD1 ILE A 677     -56.180 -41.858  32.532  1.00  0.440          H  
ATOM  10374  N   ILE A 678     -53.291 -45.657  34.582  1.00  0.240          N  
ATOM  10375  CA  ILE A 678     -52.719 -46.976  34.783  1.00  0.220          C  
ATOM  10376  C   ILE A 678     -53.846 -47.952  35.080  1.00  0.220          C  
ATOM  10377  O   ILE A 678     -53.881 -49.047  34.514  1.00  0.220          O  
ATOM  10378  CB  ILE A 678     -51.712 -46.980  35.950  1.00  0.320          C  
ATOM  10379  CG1 ILE A 678     -50.478 -46.147  35.559  1.00  0.320          C  
ATOM  10380  CG2 ILE A 678     -51.315 -48.412  36.284  1.00  0.320          C  
ATOM  10381  CD1 ILE A 678     -49.546 -45.813  36.692  1.00  0.320          C  
ATOM  10382  H   ILE A 678     -53.006 -44.865  35.167  1.00  0.290          H  
ATOM  10383  HA  ILE A 678     -52.213 -47.288  33.871  1.00  0.260          H  
ATOM  10384  HB  ILE A 678     -52.164 -46.518  36.819  1.00  0.380          H  
ATOM  10385 1HG1 ILE A 678     -49.915 -46.693  34.804  1.00  0.380          H  
ATOM  10386 2HG1 ILE A 678     -50.818 -45.202  35.126  1.00  0.380          H  
ATOM  10387 1HG2 ILE A 678     -50.609 -48.431  37.103  1.00  0.380          H  
ATOM  10388 2HG2 ILE A 678     -52.188 -48.995  36.572  1.00  0.380          H  
ATOM  10389 3HG2 ILE A 678     -50.856 -48.858  35.399  1.00  0.380          H  
ATOM  10390 1HD1 ILE A 678     -48.741 -45.229  36.300  1.00  0.380          H  
ATOM  10391 2HD1 ILE A 678     -50.070 -45.234  37.439  1.00  0.380          H  
ATOM  10392 3HD1 ILE A 678     -49.146 -46.709  37.146  1.00  0.380          H  
ATOM  10393  N   LYS A 679     -54.761 -47.552  35.966  1.00  0.230          N  
ATOM  10394  CA  LYS A 679     -55.919 -48.350  36.315  1.00  0.240          C  
ATOM  10395  C   LYS A 679     -56.714 -48.671  35.061  1.00  0.250          C  
ATOM  10396  O   LYS A 679     -56.934 -49.841  34.740  1.00  0.240          O  
ATOM  10397  CB  LYS A 679     -56.797 -47.556  37.293  1.00  0.330          C  
ATOM  10398  CG  LYS A 679     -58.038 -48.262  37.853  1.00  0.330          C  
ATOM  10399  CD  LYS A 679     -58.746 -47.320  38.835  1.00  0.330          C  
ATOM  10400  CE  LYS A 679     -59.885 -47.978  39.649  1.00  0.330          C  
ATOM  10401  NZ  LYS A 679     -61.054 -48.421  38.813  1.00  0.330          N  
ATOM  10402  H   LYS A 679     -54.636 -46.653  36.436  1.00  0.280          H  
ATOM  10403  HA  LYS A 679     -55.591 -49.283  36.769  1.00  0.290          H  
ATOM  10404 1HB  LYS A 679     -56.190 -47.217  38.129  1.00  0.400          H  
ATOM  10405 2HB  LYS A 679     -57.148 -46.657  36.793  1.00  0.400          H  
ATOM  10406 1HG  LYS A 679     -58.716 -48.514  37.035  1.00  0.400          H  
ATOM  10407 2HG  LYS A 679     -57.750 -49.181  38.362  1.00  0.400          H  
ATOM  10408 1HD  LYS A 679     -58.001 -46.948  39.526  1.00  0.400          H  
ATOM  10409 2HD  LYS A 679     -59.152 -46.473  38.285  1.00  0.400          H  
ATOM  10410 1HE  LYS A 679     -59.491 -48.838  40.188  1.00  0.400          H  
ATOM  10411 2HE  LYS A 679     -60.237 -47.242  40.371  1.00  0.400          H  
ATOM  10412 1HZ  LYS A 679     -61.759 -48.818  39.411  1.00  0.400          H  
ATOM  10413 2HZ  LYS A 679     -61.446 -47.641  38.308  1.00  0.400          H  
ATOM  10414 3HZ  LYS A 679     -60.762 -49.147  38.144  1.00  0.400          H  
ATOM  10415  N   ALA A 680     -57.080 -47.638  34.294  1.00  0.260          N  
ATOM  10416  CA  ALA A 680     -57.873 -47.845  33.098  1.00  0.270          C  
ATOM  10417  C   ALA A 680     -57.169 -48.775  32.104  1.00  0.260          C  
ATOM  10418  O   ALA A 680     -57.820 -49.600  31.452  1.00  0.260          O  
ATOM  10419  CB  ALA A 680     -58.167 -46.498  32.475  1.00  0.370          C  
ATOM  10420  H   ALA A 680     -56.857 -46.677  34.574  1.00  0.310          H  
ATOM  10421  HA  ALA A 680     -58.812 -48.315  33.392  1.00  0.320          H  
ATOM  10422 1HB  ALA A 680     -58.784 -46.616  31.617  1.00  0.450          H  
ATOM  10423 2HB  ALA A 680     -58.680 -45.874  33.204  1.00  0.450          H  
ATOM  10424 3HB  ALA A 680     -57.234 -46.026  32.200  1.00  0.450          H  
ATOM  10425  N   VAL A 681     -55.846 -48.666  31.981  1.00  0.240          N  
ATOM  10426  CA  VAL A 681     -55.127 -49.547  31.073  1.00  0.240          C  
ATOM  10427  C   VAL A 681     -55.179 -50.991  31.563  1.00  0.230          C  
ATOM  10428  O   VAL A 681     -55.490 -51.899  30.790  1.00  0.250          O  
ATOM  10429  CB  VAL A 681     -53.664 -49.089  30.881  1.00  0.340          C  
ATOM  10430  CG1 VAL A 681     -52.862 -50.142  30.091  1.00  0.340          C  
ATOM  10431  CG2 VAL A 681     -53.653 -47.767  30.105  1.00  0.340          C  
ATOM  10432  H   VAL A 681     -55.353 -47.930  32.494  1.00  0.290          H  
ATOM  10433  HA  VAL A 681     -55.616 -49.495  30.100  1.00  0.290          H  
ATOM  10434  HB  VAL A 681     -53.198 -48.952  31.860  1.00  0.400          H  
ATOM  10435 1HG1 VAL A 681     -51.839 -49.793  29.965  1.00  0.400          H  
ATOM  10436 2HG1 VAL A 681     -52.846 -51.091  30.624  1.00  0.400          H  
ATOM  10437 3HG1 VAL A 681     -53.319 -50.288  29.111  1.00  0.400          H  
ATOM  10438 1HG2 VAL A 681     -52.628 -47.428  29.973  1.00  0.400          H  
ATOM  10439 2HG2 VAL A 681     -54.117 -47.919  29.130  1.00  0.400          H  
ATOM  10440 3HG2 VAL A 681     -54.208 -47.020  30.637  1.00  0.400          H  
ATOM  10441  N   LYS A 682     -54.904 -51.218  32.852  1.00  0.210          N  
ATOM  10442  CA  LYS A 682     -54.921 -52.570  33.412  1.00  0.220          C  
ATOM  10443  C   LYS A 682     -56.303 -53.215  33.293  1.00  0.250          C  
ATOM  10444  O   LYS A 682     -56.415 -54.426  33.095  1.00  0.280          O  
ATOM  10445  CB  LYS A 682     -54.419 -52.576  34.858  1.00  0.300          C  
ATOM  10446  CG  LYS A 682     -52.901 -52.326  34.976  1.00  0.300          C  
ATOM  10447  CD  LYS A 682     -52.410 -52.369  36.427  1.00  0.300          C  
ATOM  10448  CE  LYS A 682     -50.919 -51.980  36.530  1.00  0.300          C  
ATOM  10449  NZ  LYS A 682     -49.982 -52.991  35.988  1.00  0.300          N  
ATOM  10450  H   LYS A 682     -54.652 -50.423  33.451  1.00  0.250          H  
ATOM  10451  HA  LYS A 682     -54.233 -53.180  32.829  1.00  0.260          H  
ATOM  10452 1HB  LYS A 682     -54.934 -51.788  35.418  1.00  0.360          H  
ATOM  10453 2HB  LYS A 682     -54.656 -53.528  35.327  1.00  0.360          H  
ATOM  10454 1HG  LYS A 682     -52.376 -53.080  34.395  1.00  0.360          H  
ATOM  10455 2HG  LYS A 682     -52.669 -51.348  34.554  1.00  0.360          H  
ATOM  10456 1HD  LYS A 682     -52.997 -51.668  37.024  1.00  0.360          H  
ATOM  10457 2HD  LYS A 682     -52.545 -53.370  36.832  1.00  0.360          H  
ATOM  10458 1HE  LYS A 682     -50.773 -51.085  35.963  1.00  0.360          H  
ATOM  10459 2HE  LYS A 682     -50.666 -51.787  37.571  1.00  0.360          H  
ATOM  10460 1HZ  LYS A 682     -49.035 -52.583  36.079  1.00  0.360          H  
ATOM  10461 2HZ  LYS A 682     -50.044 -53.852  36.498  1.00  0.360          H  
ATOM  10462 3HZ  LYS A 682     -50.166 -53.155  35.019  1.00  0.360          H  
ATOM  10463  N   GLU A 683     -57.355 -52.398  33.354  1.00  0.260          N  
ATOM  10464  CA  GLU A 683     -58.728 -52.869  33.230  1.00  0.300          C  
ATOM  10465  C   GLU A 683     -59.169 -53.078  31.768  1.00  0.330          C  
ATOM  10466  O   GLU A 683     -60.297 -53.510  31.523  1.00  0.470          O  
ATOM  10467  CB  GLU A 683     -59.690 -51.902  33.932  1.00  0.400          C  
ATOM  10468  CG  GLU A 683     -59.537 -51.856  35.453  1.00  0.400          C  
ATOM  10469  CD  GLU A 683     -60.431 -50.847  36.120  1.00  0.400          C  
ATOM  10470  OE1 GLU A 683     -61.213 -50.216  35.456  1.00  0.400          O  
ATOM  10471  OE2 GLU A 683     -60.320 -50.694  37.315  1.00  0.400          O  
ATOM  10472  H   GLU A 683     -57.191 -51.411  33.585  1.00  0.310          H  
ATOM  10473  HA  GLU A 683     -58.796 -53.830  33.736  1.00  0.360          H  
ATOM  10474 1HB  GLU A 683     -59.516 -50.893  33.553  1.00  0.480          H  
ATOM  10475 2HB  GLU A 683     -60.718 -52.170  33.697  1.00  0.480          H  
ATOM  10476 1HG  GLU A 683     -59.762 -52.843  35.853  1.00  0.480          H  
ATOM  10477 2HG  GLU A 683     -58.501 -51.630  35.697  1.00  0.480          H  
ATOM  10478  N   GLY A 684     -58.296 -52.783  30.793  1.00  0.330          N  
ATOM  10479  CA  GLY A 684     -58.625 -52.961  29.383  1.00  0.340          C  
ATOM  10480  C   GLY A 684     -59.435 -51.838  28.732  1.00  0.410          C  
ATOM  10481  O   GLY A 684     -60.146 -52.079  27.752  1.00  0.490          O  
ATOM  10482  H   GLY A 684     -57.359 -52.444  31.023  1.00  0.400          H  
ATOM  10483 1HA  GLY A 684     -57.691 -53.078  28.834  1.00  0.410          H  
ATOM  10484 2HA  GLY A 684     -59.164 -53.899  29.269  1.00  0.410          H  
ATOM  10485  N   VAL A 685     -59.366 -50.621  29.264  1.00  0.400          N  
ATOM  10486  CA  VAL A 685     -60.122 -49.523  28.682  1.00  0.470          C  
ATOM  10487  C   VAL A 685     -59.376 -48.957  27.474  1.00  0.500          C  
ATOM  10488  O   VAL A 685     -58.241 -48.507  27.595  1.00  0.460          O  
ATOM  10489  CB  VAL A 685     -60.298 -48.410  29.738  1.00  0.630          C  
ATOM  10490  CG1 VAL A 685     -61.035 -47.197  29.166  1.00  0.630          C  
ATOM  10491  CG2 VAL A 685     -61.032 -48.971  30.956  1.00  0.630          C  
ATOM  10492  H   VAL A 685     -58.765 -50.436  30.070  1.00  0.480          H  
ATOM  10493  HA  VAL A 685     -61.098 -49.893  28.367  1.00  0.560          H  
ATOM  10494  HB  VAL A 685     -59.321 -48.073  30.030  1.00  0.760          H  
ATOM  10495 1HG1 VAL A 685     -61.117 -46.421  29.931  1.00  0.760          H  
ATOM  10496 2HG1 VAL A 685     -60.495 -46.798  28.321  1.00  0.760          H  
ATOM  10497 3HG1 VAL A 685     -62.032 -47.485  28.847  1.00  0.760          H  
ATOM  10498 1HG2 VAL A 685     -61.127 -48.192  31.716  1.00  0.760          H  
ATOM  10499 2HG2 VAL A 685     -62.020 -49.314  30.660  1.00  0.760          H  
ATOM  10500 3HG2 VAL A 685     -60.469 -49.811  31.372  1.00  0.760          H  
ATOM  10501  N   GLU A 686     -60.018 -48.950  26.309  1.00  0.600          N  
ATOM  10502  CA  GLU A 686     -59.363 -48.421  25.112  1.00  0.680          C  
ATOM  10503  C   GLU A 686     -59.531 -46.907  24.989  1.00  0.610          C  
ATOM  10504  O   GLU A 686     -58.638 -46.203  24.521  1.00  0.860          O  
ATOM  10505  CB  GLU A 686     -59.914 -49.101  23.860  1.00  0.920          C  
ATOM  10506  CG  GLU A 686     -59.576 -50.587  23.755  1.00  0.920          C  
ATOM  10507  CD  GLU A 686     -60.160 -51.232  22.530  1.00  0.920          C  
ATOM  10508  OE1 GLU A 686     -60.904 -50.575  21.840  1.00  0.920          O  
ATOM  10509  OE2 GLU A 686     -59.864 -52.376  22.281  1.00  0.920          O  
ATOM  10510  H   GLU A 686     -60.942 -49.357  26.256  1.00  0.720          H  
ATOM  10511  HA  GLU A 686     -58.297 -48.639  25.180  1.00  0.820          H  
ATOM  10512 1HB  GLU A 686     -60.999 -48.998  23.839  1.00  1.100          H  
ATOM  10513 2HB  GLU A 686     -59.522 -48.602  22.975  1.00  1.100          H  
ATOM  10514 1HG  GLU A 686     -58.493 -50.697  23.730  1.00  1.100          H  
ATOM  10515 2HG  GLU A 686     -59.943 -51.099  24.646  1.00  1.100          H  
ATOM  10516  N   ASN A 687     -60.694 -46.416  25.395  1.00  0.490          N  
ATOM  10517  CA  ASN A 687     -61.010 -44.998  25.316  1.00  0.460          C  
ATOM  10518  C   ASN A 687     -60.804 -44.336  26.671  1.00  0.440          C  
ATOM  10519  O   ASN A 687     -61.687 -44.413  27.524  1.00  0.510          O  
ATOM  10520  CB  ASN A 687     -62.435 -44.815  24.840  1.00  0.660          C  
ATOM  10521  CG  ASN A 687     -62.643 -45.318  23.447  1.00  0.660          C  
ATOM  10522  OD1 ASN A 687     -61.846 -45.050  22.541  1.00  0.660          O  
ATOM  10523  ND2 ASN A 687     -63.713 -46.048  23.250  1.00  0.660          N  
ATOM  10524  H   ASN A 687     -61.379 -47.061  25.752  1.00  0.590          H  
ATOM  10525  HA  ASN A 687     -60.330 -44.521  24.609  1.00  0.550          H  
ATOM  10526 1HB  ASN A 687     -63.113 -45.341  25.512  1.00  0.790          H  
ATOM  10527 2HB  ASN A 687     -62.693 -43.775  24.869  1.00  0.790          H  
ATOM  10528 1HD2 ASN A 687     -63.908 -46.413  22.337  1.00  0.790          H  
ATOM  10529 2HD2 ASN A 687     -64.339 -46.238  24.006  1.00  0.790          H  
ATOM  10530  N   ILE A 688     -59.633 -43.733  26.896  1.00  0.380          N  
ATOM  10531  CA  ILE A 688     -59.342 -43.190  28.223  1.00  0.380          C  
ATOM  10532  C   ILE A 688     -59.293 -41.660  28.260  1.00  0.360          C  
ATOM  10533  O   ILE A 688     -60.035 -41.012  29.023  1.00  0.360          O  
ATOM  10534  CB  ILE A 688     -57.991 -43.733  28.762  1.00  0.530          C  
ATOM  10535  CG1 ILE A 688     -58.060 -45.265  28.877  1.00  0.530          C  
ATOM  10536  CG2 ILE A 688     -57.685 -43.114  30.151  1.00  0.530          C  
ATOM  10537  CD1 ILE A 688     -56.743 -45.964  29.197  1.00  0.530          C  
ATOM  10538  H   ILE A 688     -58.943 -43.684  26.151  1.00  0.460          H  
ATOM  10539  HA  ILE A 688     -60.126 -43.518  28.898  1.00  0.460          H  
ATOM  10540  HB  ILE A 688     -57.188 -43.479  28.064  1.00  0.640          H  
ATOM  10541 1HG1 ILE A 688     -58.775 -45.507  29.638  1.00  0.640          H  
ATOM  10542 2HG1 ILE A 688     -58.412 -45.672  27.929  1.00  0.640          H  
ATOM  10543 1HG2 ILE A 688     -56.745 -43.490  30.515  1.00  0.640          H  
ATOM  10544 2HG2 ILE A 688     -57.618 -42.029  30.082  1.00  0.640          H  
ATOM  10545 3HG2 ILE A 688     -58.461 -43.377  30.855  1.00  0.640          H  
ATOM  10546 1HD1 ILE A 688     -56.917 -47.043  29.245  1.00  0.640          H  
ATOM  10547 2HD1 ILE A 688     -56.020 -45.753  28.410  1.00  0.640          H  
ATOM  10548 3HD1 ILE A 688     -56.338 -45.638  30.141  1.00  0.640          H  
ATOM  10549  N   GLU A 689     -58.379 -41.068  27.495  1.00  0.410          N  
ATOM  10550  CA  GLU A 689     -58.190 -39.631  27.592  1.00  0.430          C  
ATOM  10551  C   GLU A 689     -59.448 -38.869  27.230  1.00  0.360          C  
ATOM  10552  O   GLU A 689     -60.016 -39.065  26.155  1.00  0.350          O  
ATOM  10553  CB  GLU A 689     -57.019 -39.212  26.707  1.00  0.590          C  
ATOM  10554  CG  GLU A 689     -55.680 -39.797  27.168  1.00  0.590          C  
ATOM  10555  CD  GLU A 689     -55.446 -41.205  26.662  1.00  0.590          C  
ATOM  10556  OE1 GLU A 689     -56.324 -41.742  26.016  1.00  0.590          O  
ATOM  10557  OE2 GLU A 689     -54.408 -41.743  26.931  1.00  0.590          O  
ATOM  10558  H   GLU A 689     -57.790 -41.610  26.860  1.00  0.490          H  
ATOM  10559  HA  GLU A 689     -57.939 -39.387  28.627  1.00  0.520          H  
ATOM  10560 1HB  GLU A 689     -57.202 -39.524  25.680  1.00  0.710          H  
ATOM  10561 2HB  GLU A 689     -56.934 -38.123  26.711  1.00  0.710          H  
ATOM  10562 1HG  GLU A 689     -54.872 -39.154  26.818  1.00  0.710          H  
ATOM  10563 2HG  GLU A 689     -55.658 -39.800  28.260  1.00  0.710          H  
ATOM  10564  N   ASP A 690     -59.859 -37.970  28.133  1.00  0.370          N  
ATOM  10565  CA  ASP A 690     -61.050 -37.127  28.005  1.00  0.360          C  
ATOM  10566  C   ASP A 690     -62.357 -37.934  28.016  1.00  0.330          C  
ATOM  10567  O   ASP A 690     -63.424 -37.386  27.730  1.00  0.340          O  
ATOM  10568  CB  ASP A 690     -60.992 -36.260  26.737  1.00  0.510          C  
ATOM  10569  CG  ASP A 690     -59.809 -35.265  26.721  1.00  0.510          C  
ATOM  10570  OD1 ASP A 690     -59.485 -34.712  27.752  1.00  0.510          O  
ATOM  10571  OD2 ASP A 690     -59.247 -35.066  25.668  1.00  0.510          O  
ATOM  10572  H   ASP A 690     -59.350 -37.896  29.021  1.00  0.440          H  
ATOM  10573  HA  ASP A 690     -61.072 -36.456  28.865  1.00  0.430          H  
ATOM  10574 1HB  ASP A 690     -60.947 -36.882  25.847  1.00  0.610          H  
ATOM  10575 2HB  ASP A 690     -61.914 -35.684  26.667  1.00  0.610          H  
ATOM  10576  N   ILE A 691     -62.271 -39.222  28.359  1.00  0.320          N  
ATOM  10577  CA  ILE A 691     -63.424 -40.109  28.460  1.00  0.330          C  
ATOM  10578  C   ILE A 691     -63.570 -40.659  29.881  1.00  0.320          C  
ATOM  10579  O   ILE A 691     -64.607 -40.497  30.523  1.00  0.370          O  
ATOM  10580  CB  ILE A 691     -63.279 -41.297  27.469  1.00  0.460          C  
ATOM  10581  CG1 ILE A 691     -63.106 -40.790  25.998  1.00  0.460          C  
ATOM  10582  CG2 ILE A 691     -64.453 -42.267  27.588  1.00  0.460          C  
ATOM  10583  CD1 ILE A 691     -64.242 -39.976  25.411  1.00  0.460          C  
ATOM  10584  H   ILE A 691     -61.350 -39.609  28.562  1.00  0.380          H  
ATOM  10585  HA  ILE A 691     -64.325 -39.546  28.230  1.00  0.400          H  
ATOM  10586  HB  ILE A 691     -62.370 -41.840  27.710  1.00  0.550          H  
ATOM  10587 1HG1 ILE A 691     -62.213 -40.177  25.961  1.00  0.550          H  
ATOM  10588 2HG1 ILE A 691     -62.954 -41.641  25.364  1.00  0.550          H  
ATOM  10589 1HG2 ILE A 691     -64.295 -43.099  26.902  1.00  0.550          H  
ATOM  10590 2HG2 ILE A 691     -64.517 -42.658  28.603  1.00  0.550          H  
ATOM  10591 3HG2 ILE A 691     -65.384 -41.765  27.345  1.00  0.550          H  
ATOM  10592 1HD1 ILE A 691     -63.979 -39.689  24.394  1.00  0.550          H  
ATOM  10593 2HD1 ILE A 691     -65.156 -40.560  25.389  1.00  0.550          H  
ATOM  10594 3HD1 ILE A 691     -64.403 -39.076  25.997  1.00  0.550          H  
ATOM  10595  N   GLU A 692     -62.525 -41.354  30.334  1.00  0.300          N  
ATOM  10596  CA  GLU A 692     -62.456 -42.031  31.624  1.00  0.320          C  
ATOM  10597  C   GLU A 692     -61.825 -41.115  32.662  1.00  0.350          C  
ATOM  10598  O   GLU A 692     -62.156 -41.158  33.849  1.00  0.460          O  
ATOM  10599  CB  GLU A 692     -61.643 -43.325  31.482  1.00  0.440          C  
ATOM  10600  CG  GLU A 692     -61.526 -44.213  32.729  1.00  0.440          C  
ATOM  10601  CD  GLU A 692     -62.827 -44.822  33.173  1.00  0.440          C  
ATOM  10602  OE1 GLU A 692     -63.741 -44.872  32.386  1.00  0.440          O  
ATOM  10603  OE2 GLU A 692     -62.904 -45.246  34.300  1.00  0.440          O  
ATOM  10604  H   GLU A 692     -61.708 -41.409  29.736  1.00  0.360          H  
ATOM  10605  HA  GLU A 692     -63.468 -42.280  31.947  1.00  0.380          H  
ATOM  10606 1HB  GLU A 692     -62.062 -43.929  30.674  1.00  0.530          H  
ATOM  10607 2HB  GLU A 692     -60.645 -43.060  31.191  1.00  0.530          H  
ATOM  10608 1HG  GLU A 692     -60.837 -45.018  32.497  1.00  0.530          H  
ATOM  10609 2HG  GLU A 692     -61.097 -43.634  33.546  1.00  0.530          H  
ATOM  10610  N   SER A 693     -60.870 -40.308  32.208  1.00  0.330          N  
ATOM  10611  CA  SER A 693     -60.133 -39.443  33.119  1.00  0.340          C  
ATOM  10612  C   SER A 693     -59.678 -38.117  32.519  1.00  0.330          C  
ATOM  10613  O   SER A 693     -59.334 -38.005  31.330  1.00  0.320          O  
ATOM  10614  CB  SER A 693     -58.929 -40.176  33.675  1.00  0.470          C  
ATOM  10615  OG  SER A 693     -58.179 -39.334  34.520  1.00  0.470          O  
ATOM  10616  H   SER A 693     -60.636 -40.353  31.217  1.00  0.400          H  
ATOM  10617  HA  SER A 693     -60.795 -39.205  33.955  1.00  0.410          H  
ATOM  10618 1HB  SER A 693     -59.261 -41.051  34.233  1.00  0.570          H  
ATOM  10619 2HB  SER A 693     -58.303 -40.529  32.858  1.00  0.570          H  
ATOM  10620  HG  SER A 693     -57.507 -39.921  34.953  1.00  0.570          H  
ATOM  10621  N   SER A 694     -59.696 -37.095  33.385  1.00  0.330          N  
ATOM  10622  CA  SER A 694     -59.244 -35.738  33.088  1.00  0.340          C  
ATOM  10623  C   SER A 694     -57.724 -35.625  33.127  1.00  0.320          C  
ATOM  10624  O   SER A 694     -57.157 -34.587  32.773  1.00  0.320          O  
ATOM  10625  CB  SER A 694     -59.827 -34.759  34.090  1.00  0.470          C  
ATOM  10626  OG  SER A 694     -59.288 -34.974  35.394  1.00  0.470          O  
ATOM  10627  H   SER A 694     -60.022 -37.288  34.322  1.00  0.400          H  
ATOM  10628  HA  SER A 694     -59.586 -35.473  32.085  1.00  0.410          H  
ATOM  10629 1HB  SER A 694     -59.618 -33.741  33.770  1.00  0.570          H  
ATOM  10630 2HB  SER A 694     -60.909 -34.878  34.105  1.00  0.570          H  
ATOM  10631  HG  SER A 694     -58.390 -34.608  35.364  1.00  0.570          H  
ATOM  10632  N   GLU A 695     -57.074 -36.670  33.623  1.00  0.300          N  
ATOM  10633  CA  GLU A 695     -55.635 -36.699  33.733  1.00  0.280          C  
ATOM  10634  C   GLU A 695     -55.060 -37.198  32.417  1.00  0.280          C  
ATOM  10635  O   GLU A 695     -55.696 -37.970  31.703  1.00  0.330          O  
ATOM  10636  CB  GLU A 695     -55.219 -37.589  34.904  1.00  0.400          C  
ATOM  10637  CG  GLU A 695     -55.724 -37.085  36.258  1.00  0.400          C  
ATOM  10638  CD  GLU A 695     -55.264 -37.896  37.444  1.00  0.400          C  
ATOM  10639  OE1 GLU A 695     -55.068 -39.090  37.340  1.00  0.400          O  
ATOM  10640  OE2 GLU A 695     -55.120 -37.300  38.477  1.00  0.400          O  
ATOM  10641  H   GLU A 695     -57.604 -37.495  33.900  1.00  0.360          H  
ATOM  10642  HA  GLU A 695     -55.268 -35.688  33.909  1.00  0.340          H  
ATOM  10643 1HB  GLU A 695     -55.571 -38.608  34.744  1.00  0.480          H  
ATOM  10644 2HB  GLU A 695     -54.152 -37.616  34.961  1.00  0.480          H  
ATOM  10645 1HG  GLU A 695     -55.397 -36.056  36.390  1.00  0.480          H  
ATOM  10646 2HG  GLU A 695     -56.816 -37.084  36.238  1.00  0.480          H  
ATOM  10647  N   ILE A 696     -53.867 -36.755  32.075  1.00  0.290          N  
ATOM  10648  CA  ILE A 696     -53.222 -37.225  30.858  1.00  0.310          C  
ATOM  10649  C   ILE A 696     -51.824 -37.717  31.137  1.00  0.330          C  
ATOM  10650  O   ILE A 696     -51.256 -37.375  32.176  1.00  0.490          O  
ATOM  10651  CB  ILE A 696     -53.255 -36.085  29.796  1.00  0.430          C  
ATOM  10652  CG1 ILE A 696     -52.583 -34.734  30.342  1.00  0.430          C  
ATOM  10653  CG2 ILE A 696     -54.710 -35.808  29.362  1.00  0.430          C  
ATOM  10654  CD1 ILE A 696     -51.082 -34.565  30.125  1.00  0.430          C  
ATOM  10655  H   ILE A 696     -53.388 -36.109  32.685  1.00  0.350          H  
ATOM  10656  HA  ILE A 696     -53.791 -38.066  30.462  1.00  0.370          H  
ATOM  10657  HB  ILE A 696     -52.677 -36.404  28.926  1.00  0.510          H  
ATOM  10658 1HG1 ILE A 696     -53.085 -33.906  29.865  1.00  0.510          H  
ATOM  10659 2HG1 ILE A 696     -52.763 -34.661  31.405  1.00  0.510          H  
ATOM  10660 1HG2 ILE A 696     -54.728 -35.035  28.596  1.00  0.510          H  
ATOM  10661 2HG2 ILE A 696     -55.151 -36.721  28.965  1.00  0.510          H  
ATOM  10662 3HG2 ILE A 696     -55.299 -35.471  30.216  1.00  0.510          H  
ATOM  10663 1HD1 ILE A 696     -50.760 -33.609  30.529  1.00  0.510          H  
ATOM  10664 2HD1 ILE A 696     -50.546 -35.345  30.629  1.00  0.510          H  
ATOM  10665 3HD1 ILE A 696     -50.847 -34.600  29.063  1.00  0.510          H  
ATOM  10666  N   THR A 697     -51.239 -38.466  30.205  1.00  0.270          N  
ATOM  10667  CA  THR A 697     -49.864 -38.850  30.422  1.00  0.300          C  
ATOM  10668  C   THR A 697     -49.035 -37.701  29.919  1.00  0.300          C  
ATOM  10669  O   THR A 697     -49.484 -36.949  29.050  1.00  0.470          O  
ATOM  10670  CB  THR A 697     -49.522 -40.164  29.710  1.00  0.410          C  
ATOM  10671  OG1 THR A 697     -49.683 -40.014  28.293  1.00  0.410          O  
ATOM  10672  CG2 THR A 697     -50.464 -41.227  30.205  1.00  0.410          C  
ATOM  10673  H   THR A 697     -51.715 -38.744  29.357  1.00  0.320          H  
ATOM  10674  HA  THR A 697     -49.677 -38.968  31.488  1.00  0.360          H  
ATOM  10675  HB  THR A 697     -48.488 -40.444  29.936  1.00  0.490          H  
ATOM  10676  HG1 THR A 697     -49.270 -40.758  27.844  1.00  0.490          H  
ATOM  10677 1HG2 THR A 697     -50.237 -42.178  29.727  1.00  0.490          H  
ATOM  10678 2HG2 THR A 697     -50.346 -41.314  31.261  1.00  0.490          H  
ATOM  10679 3HG2 THR A 697     -51.491 -40.950  29.984  1.00  0.490          H  
ATOM  10680  N   GLU A 698     -47.804 -37.601  30.383  1.00  0.160          N  
ATOM  10681  CA  GLU A 698     -46.983 -36.472  29.980  1.00  0.140          C  
ATOM  10682  C   GLU A 698     -45.503 -36.755  29.857  1.00  0.140          C  
ATOM  10683  O   GLU A 698     -44.891 -37.382  30.722  1.00  0.150          O  
ATOM  10684  CB  GLU A 698     -47.165 -35.340  31.007  1.00  0.200          C  
ATOM  10685  CG  GLU A 698     -46.433 -34.061  30.686  1.00  0.200          C  
ATOM  10686  CD  GLU A 698     -46.648 -32.978  31.672  1.00  0.200          C  
ATOM  10687  OE1 GLU A 698     -47.355 -33.167  32.649  1.00  0.200          O  
ATOM  10688  OE2 GLU A 698     -46.095 -31.924  31.436  1.00  0.200          O  
ATOM  10689  H   GLU A 698     -47.496 -38.280  31.082  1.00  0.190          H  
ATOM  10690  HA  GLU A 698     -47.337 -36.127  29.008  1.00  0.170          H  
ATOM  10691 1HB  GLU A 698     -48.218 -35.105  31.104  1.00  0.240          H  
ATOM  10692 2HB  GLU A 698     -46.818 -35.675  31.977  1.00  0.240          H  
ATOM  10693 1HG  GLU A 698     -45.379 -34.250  30.650  1.00  0.240          H  
ATOM  10694 2HG  GLU A 698     -46.746 -33.719  29.698  1.00  0.240          H  
ATOM  10695  N   THR A 699     -44.895 -36.234  28.799  1.00  0.140          N  
ATOM  10696  CA  THR A 699     -43.451 -36.364  28.667  1.00  0.140          C  
ATOM  10697  C   THR A 699     -42.822 -35.329  29.582  1.00  0.140          C  
ATOM  10698  O   THR A 699     -43.140 -34.134  29.507  1.00  0.130          O  
ATOM  10699  CB  THR A 699     -42.972 -36.125  27.220  1.00  0.200          C  
ATOM  10700  OG1 THR A 699     -43.590 -37.073  26.337  1.00  0.200          O  
ATOM  10701  CG2 THR A 699     -41.439 -36.284  27.146  1.00  0.200          C  
ATOM  10702  H   THR A 699     -45.427 -35.743  28.091  1.00  0.170          H  
ATOM  10703  HA  THR A 699     -43.137 -37.355  28.992  1.00  0.170          H  
ATOM  10704  HB  THR A 699     -43.246 -35.126  26.909  1.00  0.240          H  
ATOM  10705  HG1 THR A 699     -43.428 -36.805  25.425  1.00  0.240          H  
ATOM  10706 1HG2 THR A 699     -41.111 -36.116  26.124  1.00  0.240          H  
ATOM  10707 2HG2 THR A 699     -40.951 -35.559  27.799  1.00  0.240          H  
ATOM  10708 3HG2 THR A 699     -41.165 -37.294  27.457  1.00  0.240          H  
ATOM  10709  N   ILE A 700     -41.960 -35.790  30.474  1.00  0.140          N  
ATOM  10710  CA  ILE A 700     -41.313 -34.928  31.457  1.00  0.140          C  
ATOM  10711  C   ILE A 700     -39.814 -35.141  31.483  1.00  0.130          C  
ATOM  10712  O   ILE A 700     -39.304 -36.127  30.955  1.00  0.140          O  
ATOM  10713  CB  ILE A 700     -41.894 -35.136  32.875  1.00  0.200          C  
ATOM  10714  CG1 ILE A 700     -41.637 -36.578  33.341  1.00  0.200          C  
ATOM  10715  CG2 ILE A 700     -43.406 -34.818  32.866  1.00  0.200          C  
ATOM  10716  CD1 ILE A 700     -41.925 -36.833  34.804  1.00  0.200          C  
ATOM  10717  H   ILE A 700     -41.743 -36.790  30.433  1.00  0.170          H  
ATOM  10718  HA  ILE A 700     -41.486 -33.897  31.176  1.00  0.170          H  
ATOM  10719  HB  ILE A 700     -41.390 -34.466  33.576  1.00  0.240          H  
ATOM  10720 1HG1 ILE A 700     -42.253 -37.249  32.744  1.00  0.240          H  
ATOM  10721 2HG1 ILE A 700     -40.600 -36.819  33.171  1.00  0.240          H  
ATOM  10722 1HG2 ILE A 700     -43.827 -34.939  33.848  1.00  0.240          H  
ATOM  10723 2HG2 ILE A 700     -43.564 -33.794  32.545  1.00  0.240          H  
ATOM  10724 3HG2 ILE A 700     -43.918 -35.486  32.186  1.00  0.240          H  
ATOM  10725 1HD1 ILE A 700     -41.707 -37.875  35.032  1.00  0.240          H  
ATOM  10726 2HD1 ILE A 700     -41.282 -36.183  35.413  1.00  0.240          H  
ATOM  10727 3HD1 ILE A 700     -42.948 -36.631  35.038  1.00  0.240          H  
ATOM  10728  N   PHE A 701     -39.092 -34.250  32.132  1.00  0.130          N  
ATOM  10729  CA  PHE A 701     -37.665 -34.472  32.230  1.00  0.130          C  
ATOM  10730  C   PHE A 701     -37.350 -35.386  33.394  1.00  0.120          C  
ATOM  10731  O   PHE A 701     -37.996 -35.311  34.448  1.00  0.120          O  
ATOM  10732  CB  PHE A 701     -36.941 -33.141  32.332  1.00  0.180          C  
ATOM  10733  CG  PHE A 701     -37.040 -32.441  31.046  1.00  0.180          C  
ATOM  10734  CD1 PHE A 701     -38.029 -31.498  30.830  1.00  0.180          C  
ATOM  10735  CD2 PHE A 701     -36.184 -32.762  30.020  1.00  0.180          C  
ATOM  10736  CE1 PHE A 701     -38.158 -30.896  29.614  1.00  0.180          C  
ATOM  10737  CE2 PHE A 701     -36.304 -32.164  28.798  1.00  0.180          C  
ATOM  10738  CZ  PHE A 701     -37.295 -31.229  28.588  1.00  0.180          C  
ATOM  10739  H   PHE A 701     -39.524 -33.435  32.550  1.00  0.160          H  
ATOM  10740  HA  PHE A 701     -37.324 -34.955  31.320  1.00  0.160          H  
ATOM  10741 1HB  PHE A 701     -37.388 -32.524  33.102  1.00  0.220          H  
ATOM  10742 2HB  PHE A 701     -35.887 -33.303  32.578  1.00  0.220          H  
ATOM  10743  HD1 PHE A 701     -38.722 -31.236  31.635  1.00  0.220          H  
ATOM  10744  HD2 PHE A 701     -35.410 -33.521  30.188  1.00  0.220          H  
ATOM  10745  HE1 PHE A 701     -38.952 -30.155  29.464  1.00  0.220          H  
ATOM  10746  HE2 PHE A 701     -35.623 -32.434  27.993  1.00  0.220          H  
ATOM  10747  HZ  PHE A 701     -37.395 -30.752  27.611  1.00  0.220          H  
ATOM  10748  N   ALA A 702     -36.408 -36.289  33.176  1.00  0.120          N  
ATOM  10749  CA  ALA A 702     -35.975 -37.185  34.219  1.00  0.120          C  
ATOM  10750  C   ALA A 702     -35.389 -36.321  35.301  1.00  0.120          C  
ATOM  10751  O   ALA A 702     -34.717 -35.327  35.017  1.00  0.140          O  
ATOM  10752  CB  ALA A 702     -34.974 -38.197  33.704  1.00  0.170          C  
ATOM  10753  H   ALA A 702     -35.947 -36.297  32.269  1.00  0.140          H  
ATOM  10754  HA  ALA A 702     -36.845 -37.705  34.619  1.00  0.140          H  
ATOM  10755 1HB  ALA A 702     -34.661 -38.848  34.517  1.00  0.200          H  
ATOM  10756 2HB  ALA A 702     -35.424 -38.793  32.906  1.00  0.200          H  
ATOM  10757 3HB  ALA A 702     -34.130 -37.658  33.328  1.00  0.200          H  
ATOM  10758  N   GLY A 703     -35.614 -36.681  36.545  1.00  0.110          N  
ATOM  10759  CA  GLY A 703     -35.081 -35.876  37.627  1.00  0.110          C  
ATOM  10760  C   GLY A 703     -36.072 -34.800  38.062  1.00  0.110          C  
ATOM  10761  O   GLY A 703     -35.854 -34.147  39.090  1.00  0.110          O  
ATOM  10762  H   GLY A 703     -36.150 -37.510  36.754  1.00  0.130          H  
ATOM  10763 1HA  GLY A 703     -34.854 -36.509  38.471  1.00  0.130          H  
ATOM  10764 2HA  GLY A 703     -34.144 -35.414  37.318  1.00  0.130          H  
ATOM  10765  N   THR A 704     -37.184 -34.615  37.318  1.00  0.110          N  
ATOM  10766  CA  THR A 704     -38.121 -33.591  37.749  1.00  0.120          C  
ATOM  10767  C   THR A 704     -39.362 -34.239  38.335  1.00  0.120          C  
ATOM  10768  O   THR A 704     -39.797 -35.325  37.910  1.00  0.120          O  
ATOM  10769  CB  THR A 704     -38.535 -32.635  36.615  1.00  0.160          C  
ATOM  10770  OG1 THR A 704     -39.279 -33.339  35.607  1.00  0.160          O  
ATOM  10771  CG2 THR A 704     -37.330 -31.990  36.002  1.00  0.160          C  
ATOM  10772  H   THR A 704     -37.357 -35.137  36.459  1.00  0.130          H  
ATOM  10773  HA  THR A 704     -37.652 -33.008  38.520  1.00  0.140          H  
ATOM  10774  HB  THR A 704     -39.145 -31.846  37.023  1.00  0.200          H  
ATOM  10775  HG1 THR A 704     -38.754 -34.088  35.275  1.00  0.200          H  
ATOM  10776 1HG2 THR A 704     -37.657 -31.308  35.226  1.00  0.200          H  
ATOM  10777 2HG2 THR A 704     -36.810 -31.451  36.770  1.00  0.200          H  
ATOM  10778 3HG2 THR A 704     -36.676 -32.750  35.575  1.00  0.200          H  
ATOM  10779  N   PHE A 705     -39.869 -33.579  39.375  1.00  0.120          N  
ATOM  10780  CA  PHE A 705     -40.997 -34.025  40.173  1.00  0.110          C  
ATOM  10781  C   PHE A 705     -42.011 -32.923  40.492  1.00  0.130          C  
ATOM  10782  O   PHE A 705     -41.648 -31.756  40.642  1.00  0.140          O  
ATOM  10783  CB  PHE A 705     -40.405 -34.616  41.465  1.00  0.160          C  
ATOM  10784  CG  PHE A 705     -39.544 -35.852  41.219  1.00  0.160          C  
ATOM  10785  CD1 PHE A 705     -38.185 -35.754  40.946  1.00  0.160          C  
ATOM  10786  CD2 PHE A 705     -40.101 -37.102  41.244  1.00  0.160          C  
ATOM  10787  CE1 PHE A 705     -37.432 -36.879  40.692  1.00  0.160          C  
ATOM  10788  CE2 PHE A 705     -39.366 -38.211  40.997  1.00  0.160          C  
ATOM  10789  CZ  PHE A 705     -38.029 -38.112  40.714  1.00  0.160          C  
ATOM  10790  H   PHE A 705     -39.391 -32.714  39.637  1.00  0.140          H  
ATOM  10791  HA  PHE A 705     -41.515 -34.811  39.626  1.00  0.130          H  
ATOM  10792 1HB  PHE A 705     -39.770 -33.862  41.929  1.00  0.190          H  
ATOM  10793 2HB  PHE A 705     -41.160 -34.849  42.164  1.00  0.190          H  
ATOM  10794  HD1 PHE A 705     -37.714 -34.773  40.915  1.00  0.190          H  
ATOM  10795  HD2 PHE A 705     -41.143 -37.212  41.450  1.00  0.190          H  
ATOM  10796  HE1 PHE A 705     -36.368 -36.791  40.473  1.00  0.190          H  
ATOM  10797  HE2 PHE A 705     -39.847 -39.183  41.015  1.00  0.190          H  
ATOM  10798  HZ  PHE A 705     -37.450 -39.014  40.511  1.00  0.190          H  
ATOM  10799  N   ALA A 706     -43.280 -33.299  40.612  1.00  0.140          N  
ATOM  10800  CA  ALA A 706     -44.347 -32.382  41.005  1.00  0.140          C  
ATOM  10801  C   ALA A 706     -44.343 -32.183  42.518  1.00  0.140          C  
ATOM  10802  O   ALA A 706     -43.823 -33.011  43.257  1.00  0.140          O  
ATOM  10803  CB  ALA A 706     -45.696 -32.912  40.550  1.00  0.200          C  
ATOM  10804  H   ALA A 706     -43.527 -34.273  40.456  1.00  0.170          H  
ATOM  10805  HA  ALA A 706     -44.168 -31.416  40.533  1.00  0.170          H  
ATOM  10806 1HB  ALA A 706     -46.480 -32.206  40.838  1.00  0.240          H  
ATOM  10807 2HB  ALA A 706     -45.696 -33.029  39.468  1.00  0.240          H  
ATOM  10808 3HB  ALA A 706     -45.885 -33.872  41.021  1.00  0.240          H  
ATOM  10809  N   LYS A 707     -44.929 -31.099  42.989  1.00  0.150          N  
ATOM  10810  CA  LYS A 707     -45.069 -30.905  44.428  1.00  0.150          C  
ATOM  10811  C   LYS A 707     -46.239 -31.709  44.983  1.00  0.160          C  
ATOM  10812  O   LYS A 707     -47.140 -32.082  44.230  1.00  0.170          O  
ATOM  10813  CB  LYS A 707     -45.249 -29.429  44.770  1.00  0.210          C  
ATOM  10814  CG  LYS A 707     -44.032 -28.548  44.541  1.00  0.210          C  
ATOM  10815  CD  LYS A 707     -44.351 -27.096  44.921  1.00  0.210          C  
ATOM  10816  CE  LYS A 707     -43.122 -26.196  44.870  1.00  0.210          C  
ATOM  10817  NZ  LYS A 707     -43.465 -24.771  45.143  1.00  0.210          N  
ATOM  10818  H   LYS A 707     -45.296 -30.413  42.338  1.00  0.180          H  
ATOM  10819  HA  LYS A 707     -44.161 -31.263  44.914  1.00  0.180          H  
ATOM  10820 1HB  LYS A 707     -46.060 -29.020  44.159  1.00  0.250          H  
ATOM  10821 2HB  LYS A 707     -45.554 -29.329  45.809  1.00  0.250          H  
ATOM  10822 1HG  LYS A 707     -43.195 -28.910  45.139  1.00  0.250          H  
ATOM  10823 2HG  LYS A 707     -43.753 -28.593  43.492  1.00  0.250          H  
ATOM  10824 1HD  LYS A 707     -45.095 -26.703  44.216  1.00  0.250          H  
ATOM  10825 2HD  LYS A 707     -44.777 -27.063  45.923  1.00  0.250          H  
ATOM  10826 1HE  LYS A 707     -42.411 -26.534  45.622  1.00  0.250          H  
ATOM  10827 2HE  LYS A 707     -42.660 -26.265  43.905  1.00  0.250          H  
ATOM  10828 1HZ  LYS A 707     -42.624 -24.215  45.109  1.00  0.250          H  
ATOM  10829 2HZ  LYS A 707     -44.118 -24.425  44.439  1.00  0.250          H  
ATOM  10830 3HZ  LYS A 707     -43.885 -24.690  46.055  1.00  0.250          H  
ATOM  10831  N   GLN A 708     -46.215 -31.979  46.303  1.00  0.160          N  
ATOM  10832  CA  GLN A 708     -47.329 -32.668  46.970  1.00  0.190          C  
ATOM  10833  C   GLN A 708     -48.606 -31.861  46.813  1.00  0.210          C  
ATOM  10834  O   GLN A 708     -49.690 -32.416  46.621  1.00  0.320          O  
ATOM  10835  CB  GLN A 708     -47.037 -32.884  48.464  1.00  0.250          C  
ATOM  10836  CG  GLN A 708     -48.164 -33.599  49.224  1.00  0.250          C  
ATOM  10837  CD  GLN A 708     -48.412 -35.015  48.767  1.00  0.250          C  
ATOM  10838  OE1 GLN A 708     -47.617 -35.939  49.010  1.00  0.250          O  
ATOM  10839  NE2 GLN A 708     -49.508 -35.170  48.057  1.00  0.250          N  
ATOM  10840  H   GLN A 708     -45.412 -31.688  46.844  1.00  0.190          H  
ATOM  10841  HA  GLN A 708     -47.472 -33.635  46.491  1.00  0.230          H  
ATOM  10842 1HB  GLN A 708     -46.128 -33.474  48.576  1.00  0.300          H  
ATOM  10843 2HB  GLN A 708     -46.871 -31.921  48.948  1.00  0.300          H  
ATOM  10844 1HG  GLN A 708     -47.894 -33.635  50.277  1.00  0.300          H  
ATOM  10845 2HG  GLN A 708     -49.097 -33.037  49.111  1.00  0.300          H  
ATOM  10846 1HE2 GLN A 708     -49.769 -36.051  47.676  1.00  0.300          H  
ATOM  10847 2HE2 GLN A 708     -50.093 -34.367  47.871  1.00  0.300          H  
ATOM  10848  N   ASP A 709     -48.460 -30.546  46.899  1.00  0.200          N  
ATOM  10849  CA  ASP A 709     -49.547 -29.619  46.683  1.00  0.240          C  
ATOM  10850  C   ASP A 709     -49.331 -29.221  45.235  1.00  0.200          C  
ATOM  10851  O   ASP A 709     -48.488 -28.378  44.937  1.00  0.270          O  
ATOM  10852  CB  ASP A 709     -49.463 -28.425  47.632  1.00  0.320          C  
ATOM  10853  CG  ASP A 709     -49.685 -28.811  49.114  1.00  0.320          C  
ATOM  10854  OD1 ASP A 709     -50.639 -29.509  49.420  1.00  0.320          O  
ATOM  10855  OD2 ASP A 709     -48.884 -28.405  49.923  1.00  0.320          O  
ATOM  10856  H   ASP A 709     -47.541 -30.179  47.086  1.00  0.240          H  
ATOM  10857  HA  ASP A 709     -50.509 -30.122  46.787  1.00  0.290          H  
ATOM  10858 1HB  ASP A 709     -48.485 -27.952  47.534  1.00  0.380          H  
ATOM  10859 2HB  ASP A 709     -50.212 -27.686  47.348  1.00  0.380          H  
ATOM  10860  N   ASP A 710     -50.053 -29.873  44.339  1.00  0.220          N  
ATOM  10861  CA  ASP A 710     -49.793 -29.789  42.909  1.00  0.200          C  
ATOM  10862  C   ASP A 710     -50.172 -28.440  42.301  1.00  0.170          C  
ATOM  10863  O   ASP A 710     -51.347 -28.069  42.270  1.00  0.190          O  
ATOM  10864  CB  ASP A 710     -50.562 -30.929  42.217  1.00  0.290          C  
ATOM  10865  CG  ASP A 710     -50.290 -31.116  40.714  1.00  0.290          C  
ATOM  10866  OD1 ASP A 710     -49.624 -30.293  40.107  1.00  0.290          O  
ATOM  10867  OD2 ASP A 710     -50.739 -32.115  40.187  1.00  0.290          O  
ATOM  10868  H   ASP A 710     -50.767 -30.510  44.665  1.00  0.260          H  
ATOM  10869  HA  ASP A 710     -48.724 -29.948  42.756  1.00  0.240          H  
ATOM  10870 1HB  ASP A 710     -50.319 -31.867  42.724  1.00  0.350          H  
ATOM  10871 2HB  ASP A 710     -51.629 -30.764  42.350  1.00  0.350          H  
ATOM  10872  N   ASP A 711     -49.152 -27.677  41.882  1.00  0.160          N  
ATOM  10873  CA  ASP A 711     -49.287 -26.350  41.302  1.00  0.150          C  
ATOM  10874  C   ASP A 711     -49.176 -26.402  39.775  1.00  0.170          C  
ATOM  10875  O   ASP A 711     -49.070 -25.365  39.119  1.00  0.180          O  
ATOM  10876  CB  ASP A 711     -48.215 -25.428  41.894  1.00  0.210          C  
ATOM  10877  CG  ASP A 711     -46.829 -25.986  41.634  1.00  0.210          C  
ATOM  10878  OD1 ASP A 711     -46.797 -27.144  41.243  1.00  0.210          O  
ATOM  10879  OD2 ASP A 711     -45.832 -25.301  41.830  1.00  0.210          O  
ATOM  10880  H   ASP A 711     -48.196 -28.039  41.918  1.00  0.190          H  
ATOM  10881  HA  ASP A 711     -50.271 -25.958  41.561  1.00  0.180          H  
ATOM  10882 1HB  ASP A 711     -48.296 -24.435  41.451  1.00  0.260          H  
ATOM  10883 2HB  ASP A 711     -48.368 -25.333  42.972  1.00  0.260          H  
ATOM  10884  N   SER A 712     -49.243 -27.622  39.223  1.00  0.190          N  
ATOM  10885  CA  SER A 712     -49.100 -27.942  37.803  1.00  0.200          C  
ATOM  10886  C   SER A 712     -47.719 -27.607  37.226  1.00  0.170          C  
ATOM  10887  O   SER A 712     -47.605 -27.300  36.036  1.00  0.180          O  
ATOM  10888  CB  SER A 712     -50.171 -27.245  36.962  1.00  0.280          C  
ATOM  10889  OG  SER A 712     -51.471 -27.644  37.331  1.00  0.280          O  
ATOM  10890  H   SER A 712     -49.376 -28.441  39.834  1.00  0.230          H  
ATOM  10891  HA  SER A 712     -49.247 -29.019  37.704  1.00  0.240          H  
ATOM  10892 1HB  SER A 712     -50.077 -26.168  37.049  1.00  0.330          H  
ATOM  10893 2HB  SER A 712     -50.009 -27.492  35.915  1.00  0.330          H  
ATOM  10894  HG  SER A 712     -52.064 -27.174  36.745  1.00  0.330          H  
ATOM  10895  N   HIS A 713     -46.667 -27.753  38.048  1.00  0.150          N  
ATOM  10896  CA  HIS A 713     -45.287 -27.538  37.631  1.00  0.140          C  
ATOM  10897  C   HIS A 713     -44.396 -28.660  38.160  1.00  0.140          C  
ATOM  10898  O   HIS A 713     -44.716 -29.317  39.154  1.00  0.130          O  
ATOM  10899  CB  HIS A 713     -44.751 -26.196  38.130  1.00  0.200          C  
ATOM  10900  CG  HIS A 713     -45.482 -25.009  37.607  1.00  0.200          C  
ATOM  10901  ND1 HIS A 713     -45.366 -24.567  36.294  1.00  0.200          N  
ATOM  10902  CD2 HIS A 713     -46.319 -24.150  38.222  1.00  0.200          C  
ATOM  10903  CE1 HIS A 713     -46.116 -23.496  36.131  1.00  0.200          C  
ATOM  10904  NE2 HIS A 713     -46.702 -23.213  37.285  1.00  0.200          N  
ATOM  10905  H   HIS A 713     -46.828 -28.003  39.023  1.00  0.180          H  
ATOM  10906  HA  HIS A 713     -45.221 -27.543  36.545  1.00  0.170          H  
ATOM  10907 1HB  HIS A 713     -44.814 -26.169  39.214  1.00  0.240          H  
ATOM  10908 2HB  HIS A 713     -43.697 -26.102  37.858  1.00  0.240          H  
ATOM  10909  HD1 HIS A 713     -44.674 -24.895  35.589  1.00  0.240          H  
ATOM  10910  HD2 HIS A 713     -46.695 -24.092  39.243  1.00  0.240          H  
ATOM  10911  HE1 HIS A 713     -46.163 -23.002  35.162  1.00  0.240          H  
ATOM  10912  N   TYR A 714     -43.267 -28.869  37.508  1.00  0.140          N  
ATOM  10913  CA  TYR A 714     -42.302 -29.862  37.967  1.00  0.140          C  
ATOM  10914  C   TYR A 714     -41.002 -29.145  38.331  1.00  0.130          C  
ATOM  10915  O   TYR A 714     -40.702 -28.070  37.808  1.00  0.130          O  
ATOM  10916  CB  TYR A 714     -42.048 -30.924  36.895  1.00  0.200          C  
ATOM  10917  CG  TYR A 714     -43.229 -31.752  36.467  1.00  0.200          C  
ATOM  10918  CD1 TYR A 714     -44.049 -31.275  35.462  1.00  0.200          C  
ATOM  10919  CD2 TYR A 714     -43.475 -32.995  37.033  1.00  0.200          C  
ATOM  10920  CE1 TYR A 714     -45.109 -32.020  35.025  1.00  0.200          C  
ATOM  10921  CE2 TYR A 714     -44.550 -33.750  36.597  1.00  0.200          C  
ATOM  10922  CZ  TYR A 714     -45.367 -33.261  35.586  1.00  0.200          C  
ATOM  10923  OH  TYR A 714     -46.449 -34.002  35.129  1.00  0.200          O  
ATOM  10924  H   TYR A 714     -43.080 -28.295  36.678  1.00  0.170          H  
ATOM  10925  HA  TYR A 714     -42.680 -30.343  38.864  1.00  0.170          H  
ATOM  10926 1HB  TYR A 714     -41.652 -30.459  36.020  1.00  0.240          H  
ATOM  10927 2HB  TYR A 714     -41.305 -31.605  37.265  1.00  0.240          H  
ATOM  10928  HD1 TYR A 714     -43.851 -30.302  35.015  1.00  0.240          H  
ATOM  10929  HD2 TYR A 714     -42.826 -33.376  37.808  1.00  0.240          H  
ATOM  10930  HE1 TYR A 714     -45.754 -31.638  34.229  1.00  0.240          H  
ATOM  10931  HE2 TYR A 714     -44.748 -34.727  37.037  1.00  0.240          H  
ATOM  10932  HH  TYR A 714     -46.812 -33.588  34.301  1.00  0.240          H  
ATOM  10933  N   TYR A 715     -40.272 -29.697  39.289  1.00  0.130          N  
ATOM  10934  CA  TYR A 715     -39.025 -29.111  39.765  1.00  0.130          C  
ATOM  10935  C   TYR A 715     -37.924 -30.154  39.785  1.00  0.120          C  
ATOM  10936  O   TYR A 715     -38.202 -31.338  39.971  1.00  0.110          O  
ATOM  10937  CB  TYR A 715     -39.271 -28.521  41.162  1.00  0.180          C  
ATOM  10938  CG  TYR A 715     -40.369 -27.441  41.153  1.00  0.180          C  
ATOM  10939  CD1 TYR A 715     -41.717 -27.817  41.246  1.00  0.180          C  
ATOM  10940  CD2 TYR A 715     -40.042 -26.101  41.049  1.00  0.180          C  
ATOM  10941  CE1 TYR A 715     -42.705 -26.862  41.219  1.00  0.180          C  
ATOM  10942  CE2 TYR A 715     -41.042 -25.149  41.031  1.00  0.180          C  
ATOM  10943  CZ  TYR A 715     -42.366 -25.526  41.114  1.00  0.180          C  
ATOM  10944  OH  TYR A 715     -43.351 -24.560  41.109  1.00  0.180          O  
ATOM  10945  H   TYR A 715     -40.617 -30.552  39.720  1.00  0.160          H  
ATOM  10946  HA  TYR A 715     -38.715 -28.328  39.085  1.00  0.160          H  
ATOM  10947 1HB  TYR A 715     -39.567 -29.314  41.850  1.00  0.220          H  
ATOM  10948 2HB  TYR A 715     -38.348 -28.076  41.538  1.00  0.220          H  
ATOM  10949  HD1 TYR A 715     -41.993 -28.873  41.332  1.00  0.220          H  
ATOM  10950  HD2 TYR A 715     -38.997 -25.796  40.981  1.00  0.220          H  
ATOM  10951  HE1 TYR A 715     -43.758 -27.159  41.286  1.00  0.220          H  
ATOM  10952  HE2 TYR A 715     -40.790 -24.092  40.951  1.00  0.220          H  
ATOM  10953  HH  TYR A 715     -44.244 -24.978  41.236  1.00  0.220          H  
ATOM  10954  N   ILE A 716     -36.673 -29.730  39.629  1.00  0.120          N  
ATOM  10955  CA  ILE A 716     -35.552 -30.659  39.639  1.00  0.110          C  
ATOM  10956  C   ILE A 716     -35.178 -31.055  41.058  1.00  0.100          C  
ATOM  10957  O   ILE A 716     -34.892 -30.207  41.905  1.00  0.120          O  
ATOM  10958  CB  ILE A 716     -34.303 -30.041  38.951  1.00  0.160          C  
ATOM  10959  CG1 ILE A 716     -34.621 -29.716  37.458  1.00  0.160          C  
ATOM  10960  CG2 ILE A 716     -33.101 -31.058  39.041  1.00  0.160          C  
ATOM  10961  CD1 ILE A 716     -33.596 -28.833  36.757  1.00  0.160          C  
ATOM  10962  H   ILE A 716     -36.504 -28.737  39.490  1.00  0.140          H  
ATOM  10963  HA  ILE A 716     -35.835 -31.559  39.101  1.00  0.130          H  
ATOM  10964  HB  ILE A 716     -34.036 -29.104  39.450  1.00  0.190          H  
ATOM  10965 1HG1 ILE A 716     -34.681 -30.648  36.909  1.00  0.190          H  
ATOM  10966 2HG1 ILE A 716     -35.589 -29.213  37.408  1.00  0.190          H  
ATOM  10967 1HG2 ILE A 716     -32.218 -30.643  38.574  1.00  0.190          H  
ATOM  10968 2HG2 ILE A 716     -32.868 -31.274  40.077  1.00  0.190          H  
ATOM  10969 3HG2 ILE A 716     -33.374 -31.990  38.537  1.00  0.190          H  
ATOM  10970 1HD1 ILE A 716     -33.909 -28.665  35.728  1.00  0.190          H  
ATOM  10971 2HD1 ILE A 716     -33.538 -27.872  37.277  1.00  0.190          H  
ATOM  10972 3HD1 ILE A 716     -32.623 -29.300  36.756  1.00  0.190          H  
ATOM  10973  N   HIS A 717     -35.184 -32.358  41.304  1.00  0.100          N  
ATOM  10974  CA  HIS A 717     -34.822 -32.918  42.595  1.00  0.110          C  
ATOM  10975  C   HIS A 717     -33.389 -33.396  42.485  1.00  0.110          C  
ATOM  10976  O   HIS A 717     -32.997 -33.913  41.428  1.00  0.110          O  
ATOM  10977  CB  HIS A 717     -35.747 -34.066  42.999  1.00  0.150          C  
ATOM  10978  CG  HIS A 717     -35.435 -34.616  44.337  1.00  0.150          C  
ATOM  10979  ND1 HIS A 717     -34.402 -35.485  44.543  1.00  0.150          N  
ATOM  10980  CD2 HIS A 717     -36.010 -34.423  45.542  1.00  0.150          C  
ATOM  10981  CE1 HIS A 717     -34.338 -35.807  45.814  1.00  0.150          C  
ATOM  10982  NE2 HIS A 717     -35.305 -35.176  46.448  1.00  0.150          N  
ATOM  10983  H   HIS A 717     -35.435 -32.990  40.540  1.00  0.120          H  
ATOM  10984  HA  HIS A 717     -34.867 -32.152  43.368  1.00  0.130          H  
ATOM  10985 1HB  HIS A 717     -36.783 -33.725  42.995  1.00  0.180          H  
ATOM  10986 2HB  HIS A 717     -35.658 -34.870  42.272  1.00  0.180          H  
ATOM  10987  HD2 HIS A 717     -36.867 -33.785  45.756  1.00  0.180          H  
ATOM  10988  HE1 HIS A 717     -33.604 -36.480  46.262  1.00  0.180          H  
ATOM  10989  HE2 HIS A 717     -35.496 -35.232  47.438  1.00  0.180          H  
ATOM  10990  N   ARG A 718     -32.603 -33.201  43.544  1.00  0.110          N  
ATOM  10991  CA  ARG A 718     -31.206 -33.603  43.529  1.00  0.120          C  
ATOM  10992  C   ARG A 718     -30.743 -34.379  44.758  1.00  0.120          C  
ATOM  10993  O   ARG A 718     -31.280 -34.256  45.862  1.00  0.130          O  
ATOM  10994  CB  ARG A 718     -30.300 -32.388  43.380  1.00  0.160          C  
ATOM  10995  CG  ARG A 718     -30.414 -31.642  42.065  1.00  0.160          C  
ATOM  10996  CD  ARG A 718     -29.447 -30.543  42.021  1.00  0.160          C  
ATOM  10997  NE  ARG A 718     -29.407 -29.859  40.729  1.00  0.160          N  
ATOM  10998  CZ  ARG A 718     -30.160 -28.785  40.369  1.00  0.160          C  
ATOM  10999  NH1 ARG A 718     -31.042 -28.258  41.197  1.00  0.160          N  
ATOM  11000  NH2 ARG A 718     -29.988 -28.246  39.176  1.00  0.160          N  
ATOM  11001  H   ARG A 718     -32.987 -32.779  44.379  1.00  0.130          H  
ATOM  11002  HA  ARG A 718     -31.051 -34.246  42.663  1.00  0.140          H  
ATOM  11003 1HB  ARG A 718     -30.507 -31.683  44.180  1.00  0.200          H  
ATOM  11004 2HB  ARG A 718     -29.257 -32.705  43.486  1.00  0.200          H  
ATOM  11005 1HG  ARG A 718     -30.208 -32.317  41.239  1.00  0.200          H  
ATOM  11006 2HG  ARG A 718     -31.413 -31.229  41.964  1.00  0.200          H  
ATOM  11007 1HD  ARG A 718     -29.684 -29.816  42.793  1.00  0.200          H  
ATOM  11008 2HD  ARG A 718     -28.459 -30.946  42.214  1.00  0.200          H  
ATOM  11009  HE  ARG A 718     -28.733 -30.209  40.051  1.00  0.200          H  
ATOM  11010 1HH1 ARG A 718     -31.184 -28.641  42.114  1.00  0.200          H  
ATOM  11011 2HH1 ARG A 718     -31.576 -27.411  40.923  1.00  0.200          H  
ATOM  11012 1HH2 ARG A 718     -29.277 -28.624  38.524  1.00  0.200          H  
ATOM  11013 2HH2 ARG A 718     -30.531 -27.436  38.897  1.00  0.200          H  
ATOM  11014  N   HIS A 719     -29.666 -35.106  44.531  1.00  0.130          N  
ATOM  11015  CA  HIS A 719     -28.891 -35.872  45.482  1.00  0.130          C  
ATOM  11016  C   HIS A 719     -27.991 -34.993  46.322  1.00  0.140          C  
ATOM  11017  O   HIS A 719     -27.670 -33.861  45.959  1.00  0.140          O  
ATOM  11018  CB  HIS A 719     -28.003 -36.872  44.754  1.00  0.180          C  
ATOM  11019  CG  HIS A 719     -28.675 -38.019  44.189  1.00  0.180          C  
ATOM  11020  ND1 HIS A 719     -29.167 -39.024  44.975  1.00  0.180          N  
ATOM  11021  CD2 HIS A 719     -28.935 -38.364  42.915  1.00  0.180          C  
ATOM  11022  CE1 HIS A 719     -29.698 -39.949  44.208  1.00  0.180          C  
ATOM  11023  NE2 HIS A 719     -29.571 -39.570  42.948  1.00  0.180          N  
ATOM  11024  H   HIS A 719     -29.337 -35.127  43.570  1.00  0.160          H  
ATOM  11025  HA  HIS A 719     -29.562 -36.413  46.148  1.00  0.160          H  
ATOM  11026 1HB  HIS A 719     -27.525 -36.354  43.928  1.00  0.220          H  
ATOM  11027 2HB  HIS A 719     -27.219 -37.225  45.416  1.00  0.220          H  
ATOM  11028  HD2 HIS A 719     -28.680 -37.796  42.021  1.00  0.220          H  
ATOM  11029  HE1 HIS A 719     -30.163 -40.858  44.567  1.00  0.220          H  
ATOM  11030  HE2 HIS A 719     -29.880 -40.065  42.122  1.00  0.220          H  
ATOM  11031  N   ALA A 720     -27.511 -35.541  47.434  1.00  0.150          N  
ATOM  11032  CA  ALA A 720     -26.580 -34.822  48.309  1.00  0.150          C  
ATOM  11033  C   ALA A 720     -25.320 -34.377  47.556  1.00  0.150          C  
ATOM  11034  O   ALA A 720     -24.729 -33.346  47.870  1.00  0.160          O  
ATOM  11035  CB  ALA A 720     -26.183 -35.699  49.482  1.00  0.210          C  
ATOM  11036  H   ALA A 720     -27.823 -36.473  47.680  1.00  0.180          H  
ATOM  11037  HA  ALA A 720     -27.086 -33.930  48.680  1.00  0.180          H  
ATOM  11038 1HB  ALA A 720     -25.513 -35.142  50.138  1.00  0.250          H  
ATOM  11039 2HB  ALA A 720     -27.073 -35.991  50.036  1.00  0.250          H  
ATOM  11040 3HB  ALA A 720     -25.674 -36.588  49.116  1.00  0.250          H  
ATOM  11041  N   ASN A 721     -24.914 -35.152  46.550  1.00  0.140          N  
ATOM  11042  CA  ASN A 721     -23.734 -34.857  45.750  1.00  0.140          C  
ATOM  11043  C   ASN A 721     -24.008 -33.914  44.567  1.00  0.140          C  
ATOM  11044  O   ASN A 721     -23.131 -33.692  43.730  1.00  0.140          O  
ATOM  11045  CB  ASN A 721     -23.126 -36.161  45.285  1.00  0.200          C  
ATOM  11046  CG  ASN A 721     -24.059 -36.937  44.396  1.00  0.200          C  
ATOM  11047  OD1 ASN A 721     -25.049 -36.419  43.853  1.00  0.200          O  
ATOM  11048  ND2 ASN A 721     -23.773 -38.208  44.251  1.00  0.200          N  
ATOM  11049  H   ASN A 721     -25.422 -36.001  46.348  1.00  0.170          H  
ATOM  11050  HA  ASN A 721     -23.009 -34.355  46.392  1.00  0.170          H  
ATOM  11051 1HB  ASN A 721     -22.206 -35.959  44.736  1.00  0.240          H  
ATOM  11052 2HB  ASN A 721     -22.868 -36.773  46.149  1.00  0.240          H  
ATOM  11053 1HD2 ASN A 721     -24.358 -38.792  43.684  1.00  0.240          H  
ATOM  11054 2HD2 ASN A 721     -22.973 -38.598  44.709  1.00  0.240          H  
ATOM  11055  N   GLY A 722     -25.219 -33.358  44.497  1.00  0.140          N  
ATOM  11056  CA  GLY A 722     -25.612 -32.407  43.465  1.00  0.140          C  
ATOM  11057  C   GLY A 722     -26.146 -33.010  42.169  1.00  0.140          C  
ATOM  11058  O   GLY A 722     -26.500 -32.271  41.246  1.00  0.140          O  
ATOM  11059  H   GLY A 722     -25.922 -33.586  45.201  1.00  0.170          H  
ATOM  11060 1HA  GLY A 722     -26.376 -31.753  43.886  1.00  0.170          H  
ATOM  11061 2HA  GLY A 722     -24.759 -31.771  43.236  1.00  0.170          H  
ATOM  11062  N   LYS A 723     -26.173 -34.328  42.063  1.00  0.130          N  
ATOM  11063  CA  LYS A 723     -26.656 -34.933  40.835  1.00  0.130          C  
ATOM  11064  C   LYS A 723     -28.190 -34.995  40.829  1.00  0.120          C  
ATOM  11065  O   LYS A 723     -28.801 -35.098  41.886  1.00  0.140          O  
ATOM  11066  CB  LYS A 723     -26.059 -36.323  40.660  1.00  0.180          C  
ATOM  11067  CG  LYS A 723     -24.552 -36.316  40.453  1.00  0.180          C  
ATOM  11068  CD  LYS A 723     -24.041 -37.717  40.204  1.00  0.180          C  
ATOM  11069  CE  LYS A 723     -22.527 -37.759  40.034  1.00  0.180          C  
ATOM  11070  NZ  LYS A 723     -22.064 -39.134  39.685  1.00  0.180          N  
ATOM  11071  H   LYS A 723     -25.817 -34.903  42.832  1.00  0.160          H  
ATOM  11072  HA  LYS A 723     -26.294 -34.319  40.023  1.00  0.160          H  
ATOM  11073 1HB  LYS A 723     -26.268 -36.919  41.547  1.00  0.220          H  
ATOM  11074 2HB  LYS A 723     -26.522 -36.830  39.815  1.00  0.220          H  
ATOM  11075 1HG  LYS A 723     -24.305 -35.683  39.601  1.00  0.220          H  
ATOM  11076 2HG  LYS A 723     -24.065 -35.904  41.339  1.00  0.220          H  
ATOM  11077 1HD  LYS A 723     -24.312 -38.355  41.045  1.00  0.220          H  
ATOM  11078 2HD  LYS A 723     -24.501 -38.127  39.304  1.00  0.220          H  
ATOM  11079 1HE  LYS A 723     -22.227 -37.071  39.247  1.00  0.220          H  
ATOM  11080 2HE  LYS A 723     -22.060 -37.455  40.971  1.00  0.220          H  
ATOM  11081 1HZ  LYS A 723     -21.068 -39.157  39.580  1.00  0.220          H  
ATOM  11082 2HZ  LYS A 723     -22.342 -39.795  40.393  1.00  0.220          H  
ATOM  11083 3HZ  LYS A 723     -22.501 -39.434  38.801  1.00  0.220          H  
ATOM  11084  N   PRO A 724     -28.858 -34.945  39.670  1.00  0.120          N  
ATOM  11085  CA  PRO A 724     -30.294 -35.095  39.524  1.00  0.130          C  
ATOM  11086  C   PRO A 724     -30.751 -36.428  40.042  1.00  0.120          C  
ATOM  11087  O   PRO A 724     -30.090 -37.445  39.808  1.00  0.130          O  
ATOM  11088  CB  PRO A 724     -30.496 -35.066  38.010  1.00  0.200          C  
ATOM  11089  CG  PRO A 724     -29.331 -34.329  37.501  1.00  0.200          C  
ATOM  11090  CD  PRO A 724     -28.172 -34.685  38.397  1.00  0.200          C  
ATOM  11091  HA  PRO A 724     -30.821 -34.269  40.023  1.00  0.160          H  
ATOM  11092 1HB  PRO A 724     -30.570 -36.093  37.618  1.00  0.230          H  
ATOM  11093 2HB  PRO A 724     -31.450 -34.568  37.770  1.00  0.230          H  
ATOM  11094 1HG  PRO A 724     -29.158 -34.539  36.434  1.00  0.230          H  
ATOM  11095 2HG  PRO A 724     -29.578 -33.298  37.602  1.00  0.230          H  
ATOM  11096 1HD  PRO A 724     -27.640 -35.577  38.037  1.00  0.230          H  
ATOM  11097 2HD  PRO A 724     -27.538 -33.788  38.436  1.00  0.230          H  
ATOM  11098  N   TYR A 725     -31.977 -36.484  40.516  1.00  0.120          N  
ATOM  11099  CA  TYR A 725     -32.470 -37.758  40.998  1.00  0.120          C  
ATOM  11100  C   TYR A 725     -33.273 -38.374  39.892  1.00  0.110          C  
ATOM  11101  O   TYR A 725     -34.497 -38.376  39.863  1.00  0.110          O  
ATOM  11102  CB  TYR A 725     -33.366 -37.618  42.250  1.00  0.170          C  
ATOM  11103  CG  TYR A 725     -33.776 -38.991  42.894  1.00  0.170          C  
ATOM  11104  CD1 TYR A 725     -33.059 -39.535  43.940  1.00  0.170          C  
ATOM  11105  CD2 TYR A 725     -34.856 -39.712  42.398  1.00  0.170          C  
ATOM  11106  CE1 TYR A 725     -33.425 -40.784  44.453  1.00  0.170          C  
ATOM  11107  CE2 TYR A 725     -35.181 -40.908  42.885  1.00  0.170          C  
ATOM  11108  CZ  TYR A 725     -34.502 -41.455  43.881  1.00  0.170          C  
ATOM  11109  OH  TYR A 725     -34.918 -42.673  44.293  1.00  0.170          O  
ATOM  11110  H   TYR A 725     -32.501 -35.616  40.660  1.00  0.140          H  
ATOM  11111  HA  TYR A 725     -31.632 -38.416  41.222  1.00  0.140          H  
ATOM  11112 1HB  TYR A 725     -32.823 -37.042  43.000  1.00  0.200          H  
ATOM  11113 2HB  TYR A 725     -34.272 -37.065  42.002  1.00  0.200          H  
ATOM  11114  HD1 TYR A 725     -32.217 -38.989  44.356  1.00  0.200          H  
ATOM  11115  HD2 TYR A 725     -35.456 -39.337  41.604  1.00  0.200          H  
ATOM  11116  HE1 TYR A 725     -32.866 -41.228  45.277  1.00  0.200          H  
ATOM  11117  HE2 TYR A 725     -36.025 -41.447  42.457  1.00  0.200          H  
ATOM  11118  HH  TYR A 725     -34.302 -43.079  44.918  1.00  0.200          H  
ATOM  11119  N   ALA A 726     -32.534 -38.859  38.922  1.00  0.110          N  
ATOM  11120  CA  ALA A 726     -33.136 -39.551  37.814  1.00  0.110          C  
ATOM  11121  C   ALA A 726     -33.367 -40.977  38.278  1.00  0.110          C  
ATOM  11122  O   ALA A 726     -32.484 -41.591  38.889  1.00  0.110          O  
ATOM  11123  CB  ALA A 726     -32.260 -39.488  36.577  1.00  0.150          C  
ATOM  11124  H   ALA A 726     -31.518 -38.728  39.012  1.00  0.130          H  
ATOM  11125  HA  ALA A 726     -34.102 -39.101  37.593  1.00  0.130          H  
ATOM  11126 1HB  ALA A 726     -32.736 -40.031  35.763  1.00  0.180          H  
ATOM  11127 2HB  ALA A 726     -32.118 -38.446  36.287  1.00  0.180          H  
ATOM  11128 3HB  ALA A 726     -31.291 -39.937  36.800  1.00  0.180          H  
ATOM  11129  N   ALA A 727     -34.558 -41.490  38.033  1.00  0.110          N  
ATOM  11130  CA  ALA A 727     -34.884 -42.835  38.442  1.00  0.110          C  
ATOM  11131  C   ALA A 727     -36.031 -43.371  37.621  1.00  0.110          C  
ATOM  11132  O   ALA A 727     -36.880 -42.600  37.157  1.00  0.110          O  
ATOM  11133  CB  ALA A 727     -35.254 -42.855  39.918  1.00  0.150          C  
ATOM  11134  H   ALA A 727     -35.256 -40.940  37.556  1.00  0.130          H  
ATOM  11135  HA  ALA A 727     -34.016 -43.457  38.265  1.00  0.130          H  
ATOM  11136 1HB  ALA A 727     -35.476 -43.879  40.222  1.00  0.180          H  
ATOM  11137 2HB  ALA A 727     -34.432 -42.471  40.504  1.00  0.180          H  
ATOM  11138 3HB  ALA A 727     -36.127 -42.224  40.077  1.00  0.180          H  
ATOM  11139  N   ILE A 728     -36.037 -44.682  37.456  1.00  0.110          N  
ATOM  11140  CA  ILE A 728     -37.105 -45.392  36.786  1.00  0.110          C  
ATOM  11141  C   ILE A 728     -37.571 -46.632  37.532  1.00  0.120          C  
ATOM  11142  O   ILE A 728     -36.838 -47.211  38.344  1.00  0.130          O  
ATOM  11143  CB  ILE A 728     -36.698 -45.787  35.335  1.00  0.150          C  
ATOM  11144  CG1 ILE A 728     -35.432 -46.718  35.342  1.00  0.150          C  
ATOM  11145  CG2 ILE A 728     -36.502 -44.546  34.483  1.00  0.150          C  
ATOM  11146  CD1 ILE A 728     -35.058 -47.338  33.971  1.00  0.150          C  
ATOM  11147  H   ILE A 728     -35.266 -45.203  37.872  1.00  0.130          H  
ATOM  11148  HA  ILE A 728     -37.959 -44.720  36.724  1.00  0.130          H  
ATOM  11149  HB  ILE A 728     -37.508 -46.373  34.900  1.00  0.180          H  
ATOM  11150 1HG1 ILE A 728     -34.581 -46.141  35.705  1.00  0.180          H  
ATOM  11151 2HG1 ILE A 728     -35.609 -47.534  36.033  1.00  0.180          H  
ATOM  11152 1HG2 ILE A 728     -36.282 -44.833  33.482  1.00  0.180          H  
ATOM  11153 2HG2 ILE A 728     -37.424 -43.960  34.488  1.00  0.180          H  
ATOM  11154 3HG2 ILE A 728     -35.690 -43.943  34.877  1.00  0.180          H  
ATOM  11155 1HD1 ILE A 728     -34.181 -47.967  34.087  1.00  0.180          H  
ATOM  11156 2HD1 ILE A 728     -35.895 -47.945  33.607  1.00  0.180          H  
ATOM  11157 3HD1 ILE A 728     -34.837 -46.567  33.242  1.00  0.180          H  
ATOM  11158  N   SER A 729     -38.764 -47.065  37.174  1.00  0.120          N  
ATOM  11159  CA  SER A 729     -39.321 -48.322  37.624  1.00  0.130          C  
ATOM  11160  C   SER A 729     -39.919 -49.061  36.448  1.00  0.130          C  
ATOM  11161  O   SER A 729     -41.126 -48.991  36.195  1.00  0.160          O  
ATOM  11162  CB  SER A 729     -40.390 -48.149  38.631  1.00  0.180          C  
ATOM  11163  OG  SER A 729     -40.896 -49.411  38.897  1.00  0.180          O  
ATOM  11164  H   SER A 729     -39.289 -46.476  36.517  1.00  0.140          H  
ATOM  11165  HA  SER A 729     -38.541 -48.888  38.113  1.00  0.160          H  
ATOM  11166 1HB  SER A 729     -39.980 -47.703  39.539  1.00  0.210          H  
ATOM  11167 2HB  SER A 729     -41.176 -47.490  38.257  1.00  0.210          H  
ATOM  11168  HG  SER A 729     -41.420 -49.324  39.680  1.00  0.210          H  
ATOM  11169  N   PRO A 730     -39.140 -49.925  35.800  1.00  0.140          N  
ATOM  11170  CA  PRO A 730     -39.465 -50.569  34.554  1.00  0.150          C  
ATOM  11171  C   PRO A 730     -40.401 -51.756  34.681  1.00  0.150          C  
ATOM  11172  O   PRO A 730     -40.017 -52.856  34.297  1.00  0.150          O  
ATOM  11173  CB  PRO A 730     -38.081 -51.012  34.071  1.00  0.220          C  
ATOM  11174  CG  PRO A 730     -37.331 -51.328  35.345  1.00  0.220          C  
ATOM  11175  CD  PRO A 730     -37.816 -50.301  36.342  1.00  0.220          C  
ATOM  11176  HA  PRO A 730     -39.888 -49.819  33.866  1.00  0.180          H  
ATOM  11177 1HB  PRO A 730     -38.155 -51.869  33.382  1.00  0.270          H  
ATOM  11178 2HB  PRO A 730     -37.622 -50.191  33.492  1.00  0.270          H  
ATOM  11179 1HG  PRO A 730     -37.577 -52.353  35.658  1.00  0.270          H  
ATOM  11180 2HG  PRO A 730     -36.241 -51.302  35.181  1.00  0.270          H  
ATOM  11181 1HD  PRO A 730     -37.910 -50.795  37.325  1.00  0.270          H  
ATOM  11182 2HD  PRO A 730     -37.145 -49.432  36.358  1.00  0.270          H  
ATOM  11183  N   ASN A 731     -41.640 -51.543  35.134  1.00  0.150          N  
ATOM  11184  CA  ASN A 731     -42.536 -52.698  35.226  1.00  0.160          C  
ATOM  11185  C   ASN A 731     -43.735 -52.574  34.287  1.00  0.160          C  
ATOM  11186  O   ASN A 731     -44.783 -53.166  34.525  1.00  0.170          O  
ATOM  11187  CB  ASN A 731     -43.115 -52.840  36.632  1.00  0.220          C  
ATOM  11188  CG  ASN A 731     -42.153 -53.168  37.740  1.00  0.220          C  
ATOM  11189  OD1 ASN A 731     -41.210 -53.959  37.589  1.00  0.220          O  
ATOM  11190  ND2 ASN A 731     -42.430 -52.576  38.901  1.00  0.220          N  
ATOM  11191  H   ASN A 731     -41.902 -50.607  35.460  1.00  0.180          H  
ATOM  11192  HA  ASN A 731     -41.991 -53.603  34.953  1.00  0.190          H  
ATOM  11193 1HB  ASN A 731     -43.620 -51.904  36.891  1.00  0.260          H  
ATOM  11194 2HB  ASN A 731     -43.880 -53.615  36.622  1.00  0.260          H  
ATOM  11195 1HD2 ASN A 731     -41.872 -52.739  39.752  1.00  0.260          H  
ATOM  11196 2HD2 ASN A 731     -43.215 -51.956  38.967  1.00  0.260          H  
ATOM  11197  N   GLY A 732     -43.544 -51.900  33.159  1.00  0.180          N  
ATOM  11198  CA  GLY A 732     -44.556 -51.809  32.102  1.00  0.190          C  
ATOM  11199  C   GLY A 732     -45.785 -50.919  32.364  1.00  0.200          C  
ATOM  11200  O   GLY A 732     -46.758 -50.996  31.612  1.00  0.260          O  
ATOM  11201  H   GLY A 732     -42.650 -51.445  33.029  1.00  0.220          H  
ATOM  11202 1HA  GLY A 732     -44.062 -51.446  31.199  1.00  0.230          H  
ATOM  11203 2HA  GLY A 732     -44.900 -52.815  31.870  1.00  0.230          H  
ATOM  11204  N   ASP A 733     -45.774 -50.091  33.408  1.00  0.170          N  
ATOM  11205  CA  ASP A 733     -46.948 -49.275  33.734  1.00  0.170          C  
ATOM  11206  C   ASP A 733     -47.001 -47.928  33.020  1.00  0.170          C  
ATOM  11207  O   ASP A 733     -48.025 -47.249  33.060  1.00  0.200          O  
ATOM  11208  CB  ASP A 733     -47.022 -49.029  35.244  1.00  0.240          C  
ATOM  11209  CG  ASP A 733     -47.347 -50.287  36.071  1.00  0.240          C  
ATOM  11210  OD1 ASP A 733     -48.077 -51.150  35.599  1.00  0.240          O  
ATOM  11211  OD2 ASP A 733     -46.857 -50.374  37.165  1.00  0.240          O  
ATOM  11212  H   ASP A 733     -44.946 -50.041  33.989  1.00  0.200          H  
ATOM  11213  HA  ASP A 733     -47.834 -49.837  33.442  1.00  0.200          H  
ATOM  11214 1HB  ASP A 733     -46.063 -48.631  35.585  1.00  0.290          H  
ATOM  11215 2HB  ASP A 733     -47.780 -48.273  35.449  1.00  0.290          H  
ATOM  11216  N   GLY A 734     -45.913 -47.532  32.374  1.00  0.170          N  
ATOM  11217  CA  GLY A 734     -45.784 -46.258  31.681  1.00  0.170          C  
ATOM  11218  C   GLY A 734     -45.397 -45.096  32.592  1.00  0.180          C  
ATOM  11219  O   GLY A 734     -45.293 -43.963  32.135  1.00  0.270          O  
ATOM  11220  H   GLY A 734     -45.095 -48.145  32.323  1.00  0.200          H  
ATOM  11221 1HA  GLY A 734     -45.027 -46.368  30.903  1.00  0.200          H  
ATOM  11222 2HA  GLY A 734     -46.718 -46.029  31.173  1.00  0.200          H  
ATOM  11223  N   ASN A 735     -45.219 -45.347  33.886  1.00  0.170          N  
ATOM  11224  CA  ASN A 735     -44.902 -44.261  34.813  1.00  0.180          C  
ATOM  11225  C   ASN A 735     -43.442 -44.317  35.184  1.00  0.160          C  
ATOM  11226  O   ASN A 735     -43.038 -45.163  35.975  1.00  0.150          O  
ATOM  11227  CB  ASN A 735     -45.717 -44.333  36.086  1.00  0.250          C  
ATOM  11228  CG  ASN A 735     -45.541 -43.095  36.941  1.00  0.250          C  
ATOM  11229  OD1 ASN A 735     -45.692 -41.955  36.459  1.00  0.250          O  
ATOM  11230  ND2 ASN A 735     -45.221 -43.282  38.179  1.00  0.250          N  
ATOM  11231  H   ASN A 735     -45.296 -46.300  34.212  1.00  0.200          H  
ATOM  11232  HA  ASN A 735     -45.078 -43.302  34.322  1.00  0.220          H  
ATOM  11233 1HB  ASN A 735     -46.749 -44.446  35.855  1.00  0.300          H  
ATOM  11234 2HB  ASN A 735     -45.417 -45.207  36.666  1.00  0.300          H  
ATOM  11235 1HD2 ASN A 735     -45.104 -42.484  38.813  1.00  0.300          H  
ATOM  11236 2HD2 ASN A 735     -45.092 -44.227  38.540  1.00  0.300          H  
ATOM  11237  N   ARG A 736     -42.647 -43.447  34.586  1.00  0.160          N  
ATOM  11238  CA  ARG A 736     -41.206 -43.423  34.755  1.00  0.150          C  
ATOM  11239  C   ARG A 736     -40.591 -44.792  34.442  1.00  0.140          C  
ATOM  11240  O   ARG A 736     -39.751 -45.289  35.182  1.00  0.140          O  
ATOM  11241  CB  ARG A 736     -40.835 -42.949  36.157  1.00  0.210          C  
ATOM  11242  CG  ARG A 736     -41.316 -41.515  36.482  1.00  0.210          C  
ATOM  11243  CD  ARG A 736     -40.914 -41.072  37.850  1.00  0.210          C  
ATOM  11244  NE  ARG A 736     -41.515 -39.774  38.212  1.00  0.210          N  
ATOM  11245  CZ  ARG A 736     -40.991 -38.538  37.992  1.00  0.210          C  
ATOM  11246  NH1 ARG A 736     -39.823 -38.357  37.436  1.00  0.210          N  
ATOM  11247  NH2 ARG A 736     -41.650 -37.466  38.351  1.00  0.210          N  
ATOM  11248  H   ARG A 736     -43.071 -42.746  33.982  1.00  0.190          H  
ATOM  11249  HA  ARG A 736     -40.805 -42.697  34.056  1.00  0.180          H  
ATOM  11250 1HB  ARG A 736     -41.238 -43.626  36.897  1.00  0.260          H  
ATOM  11251 2HB  ARG A 736     -39.750 -42.960  36.271  1.00  0.260          H  
ATOM  11252 1HG  ARG A 736     -40.901 -40.822  35.751  1.00  0.260          H  
ATOM  11253 2HG  ARG A 736     -42.407 -41.486  36.425  1.00  0.260          H  
ATOM  11254 1HD  ARG A 736     -41.251 -41.800  38.566  1.00  0.260          H  
ATOM  11255 2HD  ARG A 736     -39.828 -40.995  37.917  1.00  0.260          H  
ATOM  11256  HE  ARG A 736     -42.427 -39.818  38.656  1.00  0.260          H  
ATOM  11257 1HH1 ARG A 736     -39.259 -39.136  37.150  1.00  0.260          H  
ATOM  11258 2HH1 ARG A 736     -39.485 -37.382  37.336  1.00  0.260          H  
ATOM  11259 1HH2 ARG A 736     -42.553 -37.537  38.785  1.00  0.260          H  
ATOM  11260 2HH2 ARG A 736     -41.196 -36.547  38.195  1.00  0.260          H  
ATOM  11261  N   ASP A 737     -41.022 -45.411  33.334  1.00  0.170          N  
ATOM  11262  CA  ASP A 737     -40.471 -46.702  32.907  1.00  0.190          C  
ATOM  11263  C   ASP A 737     -39.137 -46.614  32.184  1.00  0.180          C  
ATOM  11264  O   ASP A 737     -38.418 -47.608  32.103  1.00  0.210          O  
ATOM  11265  CB  ASP A 737     -41.384 -47.456  31.930  1.00  0.260          C  
ATOM  11266  CG  ASP A 737     -42.661 -48.042  32.479  1.00  0.260          C  
ATOM  11267  OD1 ASP A 737     -42.822 -48.193  33.644  1.00  0.260          O  
ATOM  11268  OD2 ASP A 737     -43.490 -48.397  31.686  1.00  0.260          O  
ATOM  11269  H   ASP A 737     -41.751 -44.967  32.793  1.00  0.200          H  
ATOM  11270  HA  ASP A 737     -40.333 -47.315  33.799  1.00  0.230          H  
ATOM  11271 1HB  ASP A 737     -41.648 -46.781  31.115  1.00  0.310          H  
ATOM  11272 2HB  ASP A 737     -40.810 -48.271  31.485  1.00  0.310          H  
ATOM  11273  N   TYR A 738     -38.819 -45.458  31.596  1.00  0.170          N  
ATOM  11274  CA  TYR A 738     -37.614 -45.382  30.782  1.00  0.180          C  
ATOM  11275  C   TYR A 738     -36.889 -44.051  30.830  1.00  0.160          C  
ATOM  11276  O   TYR A 738     -37.420 -43.028  31.278  1.00  0.130          O  
ATOM  11277  CB  TYR A 738     -37.941 -45.645  29.305  1.00  0.250          C  
ATOM  11278  CG  TYR A 738     -38.773 -44.551  28.592  1.00  0.250          C  
ATOM  11279  CD1 TYR A 738     -38.115 -43.483  27.973  1.00  0.250          C  
ATOM  11280  CD2 TYR A 738     -40.149 -44.634  28.500  1.00  0.250          C  
ATOM  11281  CE1 TYR A 738     -38.802 -42.532  27.282  1.00  0.250          C  
ATOM  11282  CE2 TYR A 738     -40.844 -43.657  27.791  1.00  0.250          C  
ATOM  11283  CZ  TYR A 738     -40.157 -42.612  27.178  1.00  0.250          C  
ATOM  11284  OH  TYR A 738     -40.817 -41.644  26.445  1.00  0.250          O  
ATOM  11285  H   TYR A 738     -39.417 -44.653  31.668  1.00  0.200          H  
ATOM  11286  HA  TYR A 738     -36.915 -46.142  31.135  1.00  0.220          H  
ATOM  11287 1HB  TYR A 738     -37.019 -45.763  28.746  1.00  0.300          H  
ATOM  11288 2HB  TYR A 738     -38.480 -46.586  29.225  1.00  0.300          H  
ATOM  11289  HD1 TYR A 738     -37.041 -43.407  28.029  1.00  0.300          H  
ATOM  11290  HD2 TYR A 738     -40.682 -45.462  28.966  1.00  0.300          H  
ATOM  11291  HE1 TYR A 738     -38.271 -41.717  26.803  1.00  0.300          H  
ATOM  11292  HE2 TYR A 738     -41.929 -43.718  27.702  1.00  0.300          H  
ATOM  11293  HH  TYR A 738     -41.793 -41.749  26.537  1.00  0.300          H  
ATOM  11294  N   VAL A 739     -35.656 -44.099  30.318  1.00  0.200          N  
ATOM  11295  CA  VAL A 739     -34.754 -42.961  30.153  1.00  0.200          C  
ATOM  11296  C   VAL A 739     -34.385 -42.717  28.688  1.00  0.130          C  
ATOM  11297  O   VAL A 739     -33.849 -43.600  28.031  1.00  0.130          O  
ATOM  11298  CB  VAL A 739     -33.433 -43.254  30.894  1.00  0.280          C  
ATOM  11299  CG1 VAL A 739     -32.464 -42.151  30.715  1.00  0.280          C  
ATOM  11300  CG2 VAL A 739     -33.696 -43.471  32.326  1.00  0.280          C  
ATOM  11301  H   VAL A 739     -35.336 -45.026  30.019  1.00  0.240          H  
ATOM  11302  HA  VAL A 739     -35.237 -42.066  30.555  1.00  0.240          H  
ATOM  11303  HB  VAL A 739     -32.986 -44.132  30.478  1.00  0.340          H  
ATOM  11304 1HG1 VAL A 739     -31.543 -42.401  31.241  1.00  0.340          H  
ATOM  11305 2HG1 VAL A 739     -32.229 -41.990  29.662  1.00  0.340          H  
ATOM  11306 3HG1 VAL A 739     -32.903 -41.255  31.131  1.00  0.340          H  
ATOM  11307 1HG2 VAL A 739     -32.764 -43.685  32.800  1.00  0.340          H  
ATOM  11308 2HG2 VAL A 739     -34.142 -42.578  32.764  1.00  0.340          H  
ATOM  11309 3HG2 VAL A 739     -34.361 -44.305  32.446  1.00  0.340          H  
ATOM  11310  N   GLN A 740     -34.602 -41.513  28.178  1.00  0.140          N  
ATOM  11311  CA  GLN A 740     -34.239 -41.218  26.786  1.00  0.130          C  
ATOM  11312  C   GLN A 740     -33.380 -39.965  26.681  1.00  0.120          C  
ATOM  11313  O   GLN A 740     -33.608 -38.982  27.383  1.00  0.210          O  
ATOM  11314  CB  GLN A 740     -35.505 -41.103  25.951  1.00  0.190          C  
ATOM  11315  CG  GLN A 740     -35.313 -40.832  24.487  1.00  0.190          C  
ATOM  11316  CD  GLN A 740     -36.638 -40.830  23.814  1.00  0.190          C  
ATOM  11317  OE1 GLN A 740     -37.332 -41.857  23.749  1.00  0.190          O  
ATOM  11318  NE2 GLN A 740     -37.031 -39.684  23.301  1.00  0.190          N  
ATOM  11319  H   GLN A 740     -35.094 -40.816  28.746  1.00  0.170          H  
ATOM  11320  HA  GLN A 740     -33.643 -42.042  26.396  1.00  0.160          H  
ATOM  11321 1HB  GLN A 740     -36.052 -42.037  26.023  1.00  0.220          H  
ATOM  11322 2HB  GLN A 740     -36.138 -40.321  26.363  1.00  0.220          H  
ATOM  11323 1HG  GLN A 740     -34.854 -39.850  24.343  1.00  0.220          H  
ATOM  11324 2HG  GLN A 740     -34.690 -41.614  24.039  1.00  0.220          H  
ATOM  11325 1HE2 GLN A 740     -37.916 -39.619  22.831  1.00  0.220          H  
ATOM  11326 2HE2 GLN A 740     -36.446 -38.876  23.376  1.00  0.220          H  
ATOM  11327  N   PHE A 741     -32.364 -39.983  25.822  1.00  0.100          N  
ATOM  11328  CA  PHE A 741     -31.520 -38.813  25.682  1.00  0.100          C  
ATOM  11329  C   PHE A 741     -32.068 -37.716  24.772  1.00  0.100          C  
ATOM  11330  O   PHE A 741     -32.502 -37.968  23.639  1.00  0.110          O  
ATOM  11331  CB  PHE A 741     -30.137 -39.246  25.194  1.00  0.140          C  
ATOM  11332  CG  PHE A 741     -29.220 -38.129  24.933  1.00  0.140          C  
ATOM  11333  CD1 PHE A 741     -28.691 -37.363  25.960  1.00  0.140          C  
ATOM  11334  CD2 PHE A 741     -28.867 -37.841  23.626  1.00  0.140          C  
ATOM  11335  CE1 PHE A 741     -27.844 -36.337  25.672  1.00  0.140          C  
ATOM  11336  CE2 PHE A 741     -28.024 -36.816  23.345  1.00  0.140          C  
ATOM  11337  CZ  PHE A 741     -27.517 -36.064  24.368  1.00  0.140          C  
ATOM  11338  H   PHE A 741     -32.155 -40.790  25.229  1.00  0.120          H  
ATOM  11339  HA  PHE A 741     -31.403 -38.374  26.667  1.00  0.120          H  
ATOM  11340 1HB  PHE A 741     -29.680 -39.907  25.926  1.00  0.170          H  
ATOM  11341 2HB  PHE A 741     -30.243 -39.807  24.279  1.00  0.170          H  
ATOM  11342  HD1 PHE A 741     -28.957 -37.577  26.995  1.00  0.170          H  
ATOM  11343  HD2 PHE A 741     -29.279 -38.449  22.819  1.00  0.170          H  
ATOM  11344  HE1 PHE A 741     -27.435 -35.733  26.471  1.00  0.170          H  
ATOM  11345  HE2 PHE A 741     -27.760 -36.598  22.317  1.00  0.170          H  
ATOM  11346  HZ  PHE A 741     -26.858 -35.248  24.149  1.00  0.170          H  
ATOM  11347  N   GLN A 742     -32.023 -36.483  25.291  1.00  0.100          N  
ATOM  11348  CA  GLN A 742     -32.342 -35.264  24.571  1.00  0.100          C  
ATOM  11349  C   GLN A 742     -31.056 -34.451  24.572  1.00  0.090          C  
ATOM  11350  O   GLN A 742     -30.431 -34.258  25.618  1.00  0.080          O  
ATOM  11351  CB  GLN A 742     -33.497 -34.462  25.222  1.00  0.140          C  
ATOM  11352  CG  GLN A 742     -33.848 -33.158  24.463  1.00  0.140          C  
ATOM  11353  CD  GLN A 742     -35.054 -32.344  25.032  1.00  0.140          C  
ATOM  11354  OE1 GLN A 742     -36.236 -32.706  24.883  1.00  0.140          O  
ATOM  11355  NE2 GLN A 742     -34.736 -31.231  25.671  1.00  0.140          N  
ATOM  11356  H   GLN A 742     -31.732 -36.352  26.263  1.00  0.120          H  
ATOM  11357  HA  GLN A 742     -32.596 -35.505  23.548  1.00  0.120          H  
ATOM  11358 1HB  GLN A 742     -34.388 -35.081  25.279  1.00  0.170          H  
ATOM  11359 2HB  GLN A 742     -33.222 -34.191  26.241  1.00  0.170          H  
ATOM  11360 1HG  GLN A 742     -32.976 -32.503  24.515  1.00  0.170          H  
ATOM  11361 2HG  GLN A 742     -34.057 -33.401  23.420  1.00  0.170          H  
ATOM  11362 1HE2 GLN A 742     -35.453 -30.618  26.057  1.00  0.170          H  
ATOM  11363 2HE2 GLN A 742     -33.756 -30.983  25.794  1.00  0.170          H  
ATOM  11364  N   GLY A 743     -30.645 -33.949  23.425  1.00  0.090          N  
ATOM  11365  CA  GLY A 743     -29.405 -33.198  23.441  1.00  0.090          C  
ATOM  11366  C   GLY A 743     -29.402 -31.996  22.559  1.00  0.100          C  
ATOM  11367  O   GLY A 743     -30.090 -31.949  21.530  1.00  0.100          O  
ATOM  11368  H   GLY A 743     -31.190 -34.109  22.575  1.00  0.110          H  
ATOM  11369 1HA  GLY A 743     -29.145 -32.908  24.448  1.00  0.110          H  
ATOM  11370 2HA  GLY A 743     -28.606 -33.853  23.108  1.00  0.110          H  
ATOM  11371  N   THR A 744     -28.579 -31.028  22.939  1.00  0.100          N  
ATOM  11372  CA  THR A 744     -28.402 -29.853  22.130  1.00  0.100          C  
ATOM  11373  C   THR A 744     -26.989 -29.891  21.656  1.00  0.110          C  
ATOM  11374  O   THR A 744     -26.017 -29.758  22.413  1.00  0.130          O  
ATOM  11375  CB  THR A 744     -28.670 -28.531  22.847  1.00  0.140          C  
ATOM  11376  OG1 THR A 744     -27.821 -28.387  23.976  1.00  0.140          O  
ATOM  11377  CG2 THR A 744     -30.022 -28.547  23.298  1.00  0.140          C  
ATOM  11378  H   THR A 744     -28.061 -31.098  23.819  1.00  0.120          H  
ATOM  11379  HA  THR A 744     -29.055 -29.902  21.260  1.00  0.120          H  
ATOM  11380  HB  THR A 744     -28.517 -27.702  22.153  1.00  0.170          H  
ATOM  11381  HG1 THR A 744     -27.776 -27.432  24.270  1.00  0.170          H  
ATOM  11382 1HG2 THR A 744     -30.235 -27.607  23.770  1.00  0.170          H  
ATOM  11383 2HG2 THR A 744     -30.641 -28.684  22.491  1.00  0.170          H  
ATOM  11384 3HG2 THR A 744     -30.157 -29.361  23.975  1.00  0.170          H  
ATOM  11385  N   PHE A 745     -26.861 -30.173  20.392  1.00  0.110          N  
ATOM  11386  CA  PHE A 745     -25.559 -30.292  19.827  1.00  0.110          C  
ATOM  11387  C   PHE A 745     -25.088 -28.940  19.382  1.00  0.120          C  
ATOM  11388  O   PHE A 745     -25.782 -28.231  18.652  1.00  0.120          O  
ATOM  11389  CB  PHE A 745     -25.546 -31.352  18.734  1.00  0.150          C  
ATOM  11390  CG  PHE A 745     -25.548 -32.758  19.301  1.00  0.150          C  
ATOM  11391  CD1 PHE A 745     -26.724 -33.415  19.684  1.00  0.150          C  
ATOM  11392  CD2 PHE A 745     -24.324 -33.436  19.442  1.00  0.150          C  
ATOM  11393  CE1 PHE A 745     -26.655 -34.709  20.192  1.00  0.150          C  
ATOM  11394  CE2 PHE A 745     -24.267 -34.723  19.947  1.00  0.150          C  
ATOM  11395  CZ  PHE A 745     -25.431 -35.357  20.320  1.00  0.150          C  
ATOM  11396  H   PHE A 745     -27.693 -30.280  19.816  1.00  0.130          H  
ATOM  11397  HA  PHE A 745     -24.881 -30.639  20.600  1.00  0.130          H  
ATOM  11398 1HB  PHE A 745     -26.426 -31.239  18.102  1.00  0.180          H  
ATOM  11399 2HB  PHE A 745     -24.674 -31.233  18.114  1.00  0.180          H  
ATOM  11400  HD1 PHE A 745     -27.692 -32.908  19.585  1.00  0.180          H  
ATOM  11401  HD2 PHE A 745     -23.403 -32.922  19.141  1.00  0.180          H  
ATOM  11402  HE1 PHE A 745     -27.550 -35.212  20.492  1.00  0.180          H  
ATOM  11403  HE2 PHE A 745     -23.307 -35.227  20.050  1.00  0.180          H  
ATOM  11404  HZ  PHE A 745     -25.393 -36.356  20.720  1.00  0.180          H  
ATOM  11405  N   LEU A 746     -23.911 -28.581  19.876  1.00  0.160          N  
ATOM  11406  CA  LEU A 746     -23.217 -27.349  19.585  1.00  0.180          C  
ATOM  11407  C   LEU A 746     -22.250 -27.602  18.435  1.00  0.240          C  
ATOM  11408  O   LEU A 746     -21.659 -26.663  17.894  1.00  0.450          O  
ATOM  11409  CB  LEU A 746     -22.470 -26.858  20.829  1.00  0.240          C  
ATOM  11410  CG  LEU A 746     -23.350 -26.559  22.085  1.00  0.240          C  
ATOM  11411  CD1 LEU A 746     -22.453 -26.177  23.221  1.00  0.240          C  
ATOM  11412  CD2 LEU A 746     -24.338 -25.444  21.812  1.00  0.240          C  
ATOM  11413  H   LEU A 746     -23.454 -29.242  20.485  1.00  0.190          H  
ATOM  11414  HA  LEU A 746     -23.937 -26.604  19.261  1.00  0.220          H  
ATOM  11415 1HB  LEU A 746     -21.740 -27.627  21.112  1.00  0.290          H  
ATOM  11416 2HB  LEU A 746     -21.925 -25.951  20.572  1.00  0.290          H  
ATOM  11417  HG  LEU A 746     -23.896 -27.458  22.363  1.00  0.290          H  
ATOM  11418 1HD1 LEU A 746     -23.039 -25.972  24.103  1.00  0.290          H  
ATOM  11419 2HD1 LEU A 746     -21.752 -26.990  23.428  1.00  0.290          H  
ATOM  11420 3HD1 LEU A 746     -21.910 -25.289  22.947  1.00  0.290          H  
ATOM  11421 1HD2 LEU A 746     -24.932 -25.256  22.710  1.00  0.290          H  
ATOM  11422 2HD2 LEU A 746     -23.799 -24.537  21.538  1.00  0.290          H  
ATOM  11423 3HD2 LEU A 746     -25.004 -25.732  21.006  1.00  0.290          H  
ATOM  11424  N   ARG A 747     -22.063 -28.880  18.092  1.00  0.150          N  
ATOM  11425  CA  ARG A 747     -21.241 -29.301  16.953  1.00  0.130          C  
ATOM  11426  C   ARG A 747     -21.891 -30.500  16.283  1.00  0.110          C  
ATOM  11427  O   ARG A 747     -22.573 -31.288  16.936  1.00  0.200          O  
ATOM  11428  CB  ARG A 747     -19.828 -29.654  17.329  1.00  0.190          C  
ATOM  11429  CG  ARG A 747     -19.085 -28.554  18.050  1.00  0.190          C  
ATOM  11430  CD  ARG A 747     -17.729 -28.900  18.225  1.00  0.190          C  
ATOM  11431  NE  ARG A 747     -17.028 -28.844  16.955  1.00  0.190          N  
ATOM  11432  CZ  ARG A 747     -15.939 -29.535  16.622  1.00  0.190          C  
ATOM  11433  NH1 ARG A 747     -15.373 -30.386  17.473  1.00  0.190          N  
ATOM  11434  NH2 ARG A 747     -15.483 -29.330  15.411  1.00  0.190          N  
ATOM  11435  H   ARG A 747     -22.516 -29.581  18.678  1.00  0.180          H  
ATOM  11436  HA  ARG A 747     -21.175 -28.494  16.231  1.00  0.160          H  
ATOM  11437 1HB  ARG A 747     -19.803 -30.562  17.885  1.00  0.230          H  
ATOM  11438 2HB  ARG A 747     -19.279 -29.851  16.411  1.00  0.230          H  
ATOM  11439 1HG  ARG A 747     -19.125 -27.645  17.451  1.00  0.230          H  
ATOM  11440 2HG  ARG A 747     -19.521 -28.361  19.024  1.00  0.230          H  
ATOM  11441 1HD  ARG A 747     -17.276 -28.209  18.918  1.00  0.230          H  
ATOM  11442 2HD  ARG A 747     -17.678 -29.911  18.614  1.00  0.230          H  
ATOM  11443  HE  ARG A 747     -17.384 -28.200  16.224  1.00  0.230          H  
ATOM  11444 1HH1 ARG A 747     -15.744 -30.489  18.428  1.00  0.230          H  
ATOM  11445 2HH1 ARG A 747     -14.543 -30.935  17.216  1.00  0.230          H  
ATOM  11446 1HH2 ARG A 747     -16.007 -28.655  14.818  1.00  0.230          H  
ATOM  11447 2HH2 ARG A 747     -14.666 -29.808  15.078  1.00  0.230          H  
ATOM  11448  N   ASN A 748     -21.662 -30.659  14.987  1.00  0.100          N  
ATOM  11449  CA  ASN A 748     -22.150 -31.855  14.311  1.00  0.120          C  
ATOM  11450  C   ASN A 748     -21.359 -33.040  14.858  1.00  0.130          C  
ATOM  11451  O   ASN A 748     -20.169 -32.892  15.184  1.00  0.120          O  
ATOM  11452  CB  ASN A 748     -21.988 -31.771  12.810  1.00  0.160          C  
ATOM  11453  CG  ASN A 748     -22.865 -30.771  12.085  1.00  0.160          C  
ATOM  11454  OD1 ASN A 748     -23.985 -30.399  12.429  1.00  0.160          O  
ATOM  11455  ND2 ASN A 748     -22.336 -30.336  11.009  1.00  0.160          N  
ATOM  11456  H   ASN A 748     -21.126 -29.965  14.484  1.00  0.120          H  
ATOM  11457  HA  ASN A 748     -23.203 -32.016  14.558  1.00  0.140          H  
ATOM  11458 1HB  ASN A 748     -20.946 -31.553  12.574  1.00  0.190          H  
ATOM  11459 2HB  ASN A 748     -22.216 -32.752  12.397  1.00  0.190          H  
ATOM  11460 1HD2 ASN A 748     -22.842 -29.704  10.393  1.00  0.190          H  
ATOM  11461 2HD2 ASN A 748     -21.435 -30.655  10.740  1.00  0.190          H  
ATOM  11462  N   ALA A 749     -21.993 -34.210  14.908  1.00  0.150          N  
ATOM  11463  CA  ALA A 749     -21.355 -35.414  15.444  1.00  0.150          C  
ATOM  11464  C   ALA A 749     -21.865 -36.674  14.757  1.00  0.160          C  
ATOM  11465  O   ALA A 749     -22.839 -36.648  14.000  1.00  0.170          O  
ATOM  11466  CB  ALA A 749     -21.581 -35.510  16.958  1.00  0.210          C  
ATOM  11467  H   ALA A 749     -22.958 -34.249  14.563  1.00  0.180          H  
ATOM  11468  HA  ALA A 749     -20.286 -35.347  15.250  1.00  0.180          H  
ATOM  11469 1HB  ALA A 749     -21.075 -36.392  17.347  1.00  0.250          H  
ATOM  11470 2HB  ALA A 749     -21.178 -34.618  17.438  1.00  0.250          H  
ATOM  11471 3HB  ALA A 749     -22.646 -35.583  17.165  1.00  0.250          H  
ATOM  11472  N   LYS A 750     -21.141 -37.759  14.969  1.00  0.170          N  
ATOM  11473  CA  LYS A 750     -21.451 -39.067  14.424  1.00  0.180          C  
ATOM  11474  C   LYS A 750     -21.403 -40.174  15.471  1.00  0.180          C  
ATOM  11475  O   LYS A 750     -20.784 -40.031  16.540  1.00  0.170          O  
ATOM  11476  CB  LYS A 750     -20.485 -39.365  13.277  1.00  0.250          C  
ATOM  11477  CG  LYS A 750     -19.014 -39.351  13.701  1.00  0.250          C  
ATOM  11478  CD  LYS A 750     -18.072 -39.603  12.551  1.00  0.250          C  
ATOM  11479  CE  LYS A 750     -16.622 -39.557  13.031  1.00  0.250          C  
ATOM  11480  NZ  LYS A 750     -15.654 -39.821  11.930  1.00  0.250          N  
ATOM  11481  H   LYS A 750     -20.316 -37.666  15.555  1.00  0.200          H  
ATOM  11482  HA  LYS A 750     -22.464 -39.044  14.024  1.00  0.220          H  
ATOM  11483 1HB  LYS A 750     -20.708 -40.351  12.864  1.00  0.300          H  
ATOM  11484 2HB  LYS A 750     -20.630 -38.640  12.484  1.00  0.300          H  
ATOM  11485 1HG  LYS A 750     -18.772 -38.374  14.113  1.00  0.300          H  
ATOM  11486 2HG  LYS A 750     -18.848 -40.099  14.474  1.00  0.300          H  
ATOM  11487 1HD  LYS A 750     -18.283 -40.580  12.113  1.00  0.300          H  
ATOM  11488 2HD  LYS A 750     -18.216 -38.835  11.788  1.00  0.300          H  
ATOM  11489 1HE  LYS A 750     -16.422 -38.563  13.448  1.00  0.300          H  
ATOM  11490 2HE  LYS A 750     -16.480 -40.301  13.815  1.00  0.300          H  
ATOM  11491 1HZ  LYS A 750     -14.716 -39.770  12.298  1.00  0.300          H  
ATOM  11492 2HZ  LYS A 750     -15.817 -40.740  11.544  1.00  0.300          H  
ATOM  11493 3HZ  LYS A 750     -15.766 -39.129  11.202  1.00  0.300          H  
ATOM  11494  N   ASN A 751     -22.032 -41.298  15.132  1.00  0.190          N  
ATOM  11495  CA  ASN A 751     -22.047 -42.502  15.957  1.00  0.190          C  
ATOM  11496  C   ASN A 751     -22.544 -42.285  17.390  1.00  0.160          C  
ATOM  11497  O   ASN A 751     -21.878 -42.682  18.348  1.00  0.160          O  
ATOM  11498  CB  ASN A 751     -20.677 -43.146  15.959  1.00  0.270          C  
ATOM  11499  CG  ASN A 751     -20.269 -43.583  14.585  1.00  0.270          C  
ATOM  11500  OD1 ASN A 751     -21.082 -44.112  13.813  1.00  0.270          O  
ATOM  11501  ND2 ASN A 751     -19.017 -43.379  14.258  1.00  0.270          N  
ATOM  11502  H   ASN A 751     -22.518 -41.313  14.228  1.00  0.230          H  
ATOM  11503  HA  ASN A 751     -22.743 -43.197  15.491  1.00  0.230          H  
ATOM  11504 1HB  ASN A 751     -19.932 -42.453  16.351  1.00  0.320          H  
ATOM  11505 2HB  ASN A 751     -20.690 -44.018  16.612  1.00  0.320          H  
ATOM  11506 1HD2 ASN A 751     -18.685 -43.654  13.356  1.00  0.320          H  
ATOM  11507 2HD2 ASN A 751     -18.393 -42.955  14.913  1.00  0.320          H  
ATOM  11508  N   LEU A 752     -23.694 -41.623  17.530  1.00  0.160          N  
ATOM  11509  CA  LEU A 752     -24.284 -41.365  18.842  1.00  0.140          C  
ATOM  11510  C   LEU A 752     -24.973 -42.607  19.392  1.00  0.160          C  
ATOM  11511  O   LEU A 752     -25.883 -43.180  18.782  1.00  0.200          O  
ATOM  11512  CB  LEU A 752     -25.273 -40.184  18.770  1.00  0.200          C  
ATOM  11513  CG  LEU A 752     -26.139 -39.846  20.059  1.00  0.200          C  
ATOM  11514  CD1 LEU A 752     -25.305 -39.367  21.200  1.00  0.200          C  
ATOM  11515  CD2 LEU A 752     -27.147 -38.812  19.696  1.00  0.200          C  
ATOM  11516  H   LEU A 752     -24.187 -41.356  16.679  1.00  0.190          H  
ATOM  11517  HA  LEU A 752     -23.482 -41.090  19.508  1.00  0.170          H  
ATOM  11518 1HB  LEU A 752     -24.677 -39.296  18.568  1.00  0.240          H  
ATOM  11519 2HB  LEU A 752     -25.918 -40.313  17.943  1.00  0.240          H  
ATOM  11520  HG  LEU A 752     -26.664 -40.747  20.383  1.00  0.240          H  
ATOM  11521 1HD1 LEU A 752     -25.971 -39.152  22.016  1.00  0.240          H  
ATOM  11522 2HD1 LEU A 752     -24.589 -40.129  21.496  1.00  0.240          H  
ATOM  11523 3HD1 LEU A 752     -24.780 -38.473  20.922  1.00  0.240          H  
ATOM  11524 1HD2 LEU A 752     -27.777 -38.594  20.555  1.00  0.240          H  
ATOM  11525 2HD2 LEU A 752     -26.660 -37.905  19.374  1.00  0.240          H  
ATOM  11526 3HD2 LEU A 752     -27.754 -39.202  18.888  1.00  0.240          H  
ATOM  11527  N   VAL A 753     -24.507 -43.047  20.547  1.00  0.150          N  
ATOM  11528  CA  VAL A 753     -25.014 -44.263  21.166  1.00  0.150          C  
ATOM  11529  C   VAL A 753     -25.111 -44.116  22.683  1.00  0.160          C  
ATOM  11530  O   VAL A 753     -24.274 -43.461  23.303  1.00  0.300          O  
ATOM  11531  CB  VAL A 753     -24.084 -45.442  20.756  1.00  0.210          C  
ATOM  11532  CG1 VAL A 753     -22.676 -45.221  21.298  1.00  0.210          C  
ATOM  11533  CG2 VAL A 753     -24.647 -46.792  21.210  1.00  0.210          C  
ATOM  11534  H   VAL A 753     -23.757 -42.503  20.989  1.00  0.180          H  
ATOM  11535  HA  VAL A 753     -26.014 -44.462  20.775  1.00  0.180          H  
ATOM  11536  HB  VAL A 753     -24.006 -45.446  19.681  1.00  0.250          H  
ATOM  11537 1HG1 VAL A 753     -22.037 -46.025  20.957  1.00  0.250          H  
ATOM  11538 2HG1 VAL A 753     -22.285 -44.266  20.925  1.00  0.250          H  
ATOM  11539 3HG1 VAL A 753     -22.687 -45.210  22.387  1.00  0.250          H  
ATOM  11540 1HG2 VAL A 753     -23.989 -47.588  20.874  1.00  0.250          H  
ATOM  11541 2HG2 VAL A 753     -24.725 -46.835  22.292  1.00  0.250          H  
ATOM  11542 3HG2 VAL A 753     -25.633 -46.938  20.763  1.00  0.250          H  
ATOM  11543  N   ALA A 754     -26.125 -44.722  23.291  1.00  0.160          N  
ATOM  11544  CA  ALA A 754     -26.193 -44.716  24.745  1.00  0.160          C  
ATOM  11545  C   ALA A 754     -25.875 -46.103  25.281  1.00  0.160          C  
ATOM  11546  O   ALA A 754     -26.251 -47.115  24.677  1.00  0.180          O  
ATOM  11547  CB  ALA A 754     -27.542 -44.254  25.240  1.00  0.220          C  
ATOM  11548  H   ALA A 754     -26.816 -45.227  22.738  1.00  0.190          H  
ATOM  11549  HA  ALA A 754     -25.442 -44.036  25.115  1.00  0.190          H  
ATOM  11550 1HB  ALA A 754     -27.521 -44.249  26.327  1.00  0.270          H  
ATOM  11551 2HB  ALA A 754     -27.722 -43.251  24.877  1.00  0.270          H  
ATOM  11552 3HB  ALA A 754     -28.328 -44.921  24.891  1.00  0.270          H  
ATOM  11553  N   GLU A 755     -25.224 -46.136  26.431  1.00  0.170          N  
ATOM  11554  CA  GLU A 755     -24.888 -47.369  27.120  1.00  0.160          C  
ATOM  11555  C   GLU A 755     -25.165 -47.270  28.608  1.00  0.170          C  
ATOM  11556  O   GLU A 755     -25.165 -46.191  29.194  1.00  0.180          O  
ATOM  11557  CB  GLU A 755     -23.413 -47.703  26.906  1.00  0.230          C  
ATOM  11558  CG  GLU A 755     -23.027 -47.932  25.459  1.00  0.230          C  
ATOM  11559  CD  GLU A 755     -21.608 -48.239  25.290  1.00  0.230          C  
ATOM  11560  OE1 GLU A 755     -20.813 -47.592  25.922  1.00  0.230          O  
ATOM  11561  OE2 GLU A 755     -21.280 -49.068  24.481  1.00  0.230          O  
ATOM  11562  H   GLU A 755     -24.927 -45.247  26.834  1.00  0.200          H  
ATOM  11563  HA  GLU A 755     -25.500 -48.172  26.716  1.00  0.190          H  
ATOM  11564 1HB  GLU A 755     -22.797 -46.894  27.300  1.00  0.270          H  
ATOM  11565 2HB  GLU A 755     -23.164 -48.609  27.465  1.00  0.270          H  
ATOM  11566 1HG  GLU A 755     -23.629 -48.729  25.048  1.00  0.270          H  
ATOM  11567 2HG  GLU A 755     -23.244 -47.031  24.890  1.00  0.270          H  
ATOM  11568  N   VAL A 756     -25.384 -48.400  29.238  1.00  0.160          N  
ATOM  11569  CA  VAL A 756     -25.529 -48.417  30.679  1.00  0.150          C  
ATOM  11570  C   VAL A 756     -24.478 -49.264  31.309  1.00  0.150          C  
ATOM  11571  O   VAL A 756     -24.299 -50.426  30.935  1.00  0.160          O  
ATOM  11572  CB  VAL A 756     -26.919 -48.854  31.117  1.00  0.210          C  
ATOM  11573  CG1 VAL A 756     -26.986 -48.976  32.619  1.00  0.210          C  
ATOM  11574  CG2 VAL A 756     -27.880 -47.794  30.700  1.00  0.210          C  
ATOM  11575  H   VAL A 756     -25.403 -49.264  28.689  1.00  0.190          H  
ATOM  11576  HA  VAL A 756     -25.392 -47.405  31.044  1.00  0.180          H  
ATOM  11577  HB  VAL A 756     -27.162 -49.796  30.682  1.00  0.260          H  
ATOM  11578 1HG1 VAL A 756     -27.978 -49.258  32.914  1.00  0.260          H  
ATOM  11579 2HG1 VAL A 756     -26.291 -49.730  32.982  1.00  0.260          H  
ATOM  11580 3HG1 VAL A 756     -26.735 -48.006  33.049  1.00  0.260          H  
ATOM  11581 1HG2 VAL A 756     -28.832 -48.071  30.998  1.00  0.260          H  
ATOM  11582 2HG2 VAL A 756     -27.604 -46.866  31.185  1.00  0.260          H  
ATOM  11583 3HG2 VAL A 756     -27.868 -47.648  29.648  1.00  0.260          H  
ATOM  11584  N   LEU A 757     -23.809 -48.662  32.279  1.00  0.150          N  
ATOM  11585  CA  LEU A 757     -22.753 -49.303  33.021  1.00  0.150          C  
ATOM  11586  C   LEU A 757     -23.147 -49.573  34.473  1.00  0.170          C  
ATOM  11587  O   LEU A 757     -23.831 -48.781  35.132  1.00  0.210          O  
ATOM  11588  CB  LEU A 757     -21.492 -48.433  32.975  1.00  0.210          C  
ATOM  11589  CG  LEU A 757     -20.632 -48.483  31.660  1.00  0.210          C  
ATOM  11590  CD1 LEU A 757     -21.310 -47.698  30.469  1.00  0.210          C  
ATOM  11591  CD2 LEU A 757     -19.288 -47.897  31.962  1.00  0.210          C  
ATOM  11592  H   LEU A 757     -24.058 -47.687  32.481  1.00  0.180          H  
ATOM  11593  HA  LEU A 757     -22.541 -50.250  32.547  1.00  0.180          H  
ATOM  11594 1HB  LEU A 757     -21.790 -47.398  33.135  1.00  0.250          H  
ATOM  11595 2HB  LEU A 757     -20.849 -48.736  33.806  1.00  0.250          H  
ATOM  11596  HG  LEU A 757     -20.507 -49.517  31.364  1.00  0.250          H  
ATOM  11597 1HD1 LEU A 757     -20.671 -47.759  29.588  1.00  0.250          H  
ATOM  11598 2HD1 LEU A 757     -22.263 -48.118  30.218  1.00  0.250          H  
ATOM  11599 3HD1 LEU A 757     -21.442 -46.653  30.745  1.00  0.250          H  
ATOM  11600 1HD2 LEU A 757     -18.663 -47.952  31.073  1.00  0.250          H  
ATOM  11601 2HD2 LEU A 757     -19.402 -46.857  32.267  1.00  0.250          H  
ATOM  11602 3HD2 LEU A 757     -18.820 -48.463  32.765  1.00  0.250          H  
ATOM  11603  N   ASP A 758     -22.663 -50.684  35.008  1.00  0.170          N  
ATOM  11604  CA  ASP A 758     -22.971 -51.047  36.378  1.00  0.220          C  
ATOM  11605  C   ASP A 758     -22.058 -50.280  37.321  1.00  0.240          C  
ATOM  11606  O   ASP A 758     -21.148 -49.571  36.882  1.00  0.200          O  
ATOM  11607  CB  ASP A 758     -22.787 -52.573  36.544  1.00  0.290          C  
ATOM  11608  CG  ASP A 758     -23.577 -53.212  37.692  1.00  0.290          C  
ATOM  11609  OD1 ASP A 758     -23.905 -52.501  38.610  1.00  0.290          O  
ATOM  11610  OD2 ASP A 758     -23.822 -54.387  37.640  1.00  0.290          O  
ATOM  11611  H   ASP A 758     -22.084 -51.293  34.430  1.00  0.200          H  
ATOM  11612  HA  ASP A 758     -24.005 -50.780  36.597  1.00  0.260          H  
ATOM  11613 1HB  ASP A 758     -23.055 -53.069  35.623  1.00  0.350          H  
ATOM  11614 2HB  ASP A 758     -21.731 -52.783  36.706  1.00  0.350          H  
ATOM  11615  N   LYS A 759     -22.227 -50.488  38.619  1.00  0.340          N  
ATOM  11616  CA  LYS A 759     -21.418 -49.813  39.639  1.00  0.410          C  
ATOM  11617  C   LYS A 759     -19.953 -50.221  39.548  1.00  0.420          C  
ATOM  11618  O   LYS A 759     -19.060 -49.515  40.011  1.00  0.460          O  
ATOM  11619  CB  LYS A 759     -21.964 -50.104  41.042  1.00  0.550          C  
ATOM  11620  CG  LYS A 759     -21.797 -51.553  41.519  1.00  0.550          C  
ATOM  11621  CD  LYS A 759     -22.428 -51.770  42.891  1.00  0.550          C  
ATOM  11622  CE  LYS A 759     -22.228 -53.206  43.369  1.00  0.550          C  
ATOM  11623  NZ  LYS A 759     -22.864 -53.447  44.698  1.00  0.550          N  
ATOM  11624  H   LYS A 759     -22.992 -51.107  38.892  1.00  0.410          H  
ATOM  11625  HA  LYS A 759     -21.479 -48.738  39.464  1.00  0.490          H  
ATOM  11626 1HB  LYS A 759     -21.470 -49.455  41.763  1.00  0.660          H  
ATOM  11627 2HB  LYS A 759     -23.030 -49.868  41.066  1.00  0.660          H  
ATOM  11628 1HG  LYS A 759     -22.254 -52.236  40.797  1.00  0.660          H  
ATOM  11629 2HG  LYS A 759     -20.737 -51.789  41.599  1.00  0.660          H  
ATOM  11630 1HD  LYS A 759     -21.976 -51.086  43.611  1.00  0.660          H  
ATOM  11631 2HD  LYS A 759     -23.497 -51.560  42.834  1.00  0.660          H  
ATOM  11632 1HE  LYS A 759     -22.664 -53.886  42.638  1.00  0.660          H  
ATOM  11633 2HE  LYS A 759     -21.159 -53.410  43.446  1.00  0.660          H  
ATOM  11634 1HZ  LYS A 759     -22.710 -54.407  44.977  1.00  0.660          H  
ATOM  11635 2HZ  LYS A 759     -22.458 -52.828  45.386  1.00  0.660          H  
ATOM  11636 3HZ  LYS A 759     -23.858 -53.273  44.635  1.00  0.660          H  
ATOM  11637  N   GLU A 760     -19.726 -51.379  38.937  1.00  0.400          N  
ATOM  11638  CA  GLU A 760     -18.416 -51.973  38.744  1.00  0.430          C  
ATOM  11639  C   GLU A 760     -17.731 -51.505  37.457  1.00  0.320          C  
ATOM  11640  O   GLU A 760     -16.618 -51.934  37.159  1.00  0.340          O  
ATOM  11641  CB  GLU A 760     -18.531 -53.499  38.718  1.00  0.590          C  
ATOM  11642  CG  GLU A 760     -18.982 -54.129  40.030  1.00  0.590          C  
ATOM  11643  CD  GLU A 760     -19.085 -55.631  39.955  1.00  0.590          C  
ATOM  11644  OE1 GLU A 760     -18.898 -56.168  38.889  1.00  0.590          O  
ATOM  11645  OE2 GLU A 760     -19.341 -56.241  40.966  1.00  0.590          O  
ATOM  11646  H   GLU A 760     -20.541 -51.874  38.604  1.00  0.480          H  
ATOM  11647  HA  GLU A 760     -17.785 -51.685  39.584  1.00  0.520          H  
ATOM  11648 1HB  GLU A 760     -19.249 -53.789  37.951  1.00  0.710          H  
ATOM  11649 2HB  GLU A 760     -17.569 -53.934  38.447  1.00  0.710          H  
ATOM  11650 1HG  GLU A 760     -18.279 -53.856  40.816  1.00  0.710          H  
ATOM  11651 2HG  GLU A 760     -19.954 -53.724  40.295  1.00  0.710          H  
ATOM  11652  N   GLY A 761     -18.405 -50.667  36.663  1.00  0.240          N  
ATOM  11653  CA  GLY A 761     -17.856 -50.183  35.398  1.00  0.190          C  
ATOM  11654  C   GLY A 761     -18.095 -51.116  34.207  1.00  0.220          C  
ATOM  11655  O   GLY A 761     -17.622 -50.852  33.100  1.00  0.260          O  
ATOM  11656  H   GLY A 761     -19.324 -50.315  36.948  1.00  0.290          H  
ATOM  11657 1HA  GLY A 761     -18.297 -49.209  35.182  1.00  0.230          H  
ATOM  11658 2HA  GLY A 761     -16.787 -50.018  35.516  1.00  0.230          H  
ATOM  11659  N   ASN A 762     -18.805 -52.210  34.435  1.00  0.250          N  
ATOM  11660  CA  ASN A 762     -19.098 -53.177  33.384  1.00  0.290          C  
ATOM  11661  C   ASN A 762     -20.273 -52.696  32.547  1.00  0.210          C  
ATOM  11662  O   ASN A 762     -21.209 -52.105  33.080  1.00  0.180          O  
ATOM  11663  CB  ASN A 762     -19.397 -54.529  33.991  1.00  0.390          C  
ATOM  11664  CG  ASN A 762     -18.195 -55.131  34.655  1.00  0.390          C  
ATOM  11665  OD1 ASN A 762     -17.081 -55.101  34.115  1.00  0.390          O  
ATOM  11666  ND2 ASN A 762     -18.397 -55.679  35.823  1.00  0.390          N  
ATOM  11667  H   ASN A 762     -19.109 -52.367  35.383  1.00  0.300          H  
ATOM  11668  HA  ASN A 762     -18.231 -53.260  32.725  1.00  0.350          H  
ATOM  11669 1HB  ASN A 762     -20.194 -54.428  34.730  1.00  0.470          H  
ATOM  11670 2HB  ASN A 762     -19.753 -55.206  33.213  1.00  0.470          H  
ATOM  11671 1HD2 ASN A 762     -17.638 -56.096  36.329  1.00  0.470          H  
ATOM  11672 2HD2 ASN A 762     -19.313 -55.683  36.234  1.00  0.470          H  
ATOM  11673  N   VAL A 763     -20.267 -52.973  31.245  1.00  0.260          N  
ATOM  11674  CA  VAL A 763     -21.417 -52.575  30.434  1.00  0.250          C  
ATOM  11675  C   VAL A 763     -22.533 -53.601  30.567  1.00  0.210          C  
ATOM  11676  O   VAL A 763     -22.326 -54.800  30.381  1.00  0.250          O  
ATOM  11677  CB  VAL A 763     -21.035 -52.368  28.949  1.00  0.350          C  
ATOM  11678  CG1 VAL A 763     -22.294 -52.030  28.106  1.00  0.350          C  
ATOM  11679  CG2 VAL A 763     -20.043 -51.219  28.842  1.00  0.350          C  
ATOM  11680  H   VAL A 763     -19.482 -53.460  30.832  1.00  0.310          H  
ATOM  11681  HA  VAL A 763     -21.791 -51.622  30.803  1.00  0.300          H  
ATOM  11682  HB  VAL A 763     -20.594 -53.283  28.558  1.00  0.420          H  
ATOM  11683 1HG1 VAL A 763     -22.001 -51.881  27.069  1.00  0.420          H  
ATOM  11684 2HG1 VAL A 763     -23.019 -52.842  28.154  1.00  0.420          H  
ATOM  11685 3HG1 VAL A 763     -22.758 -51.112  28.481  1.00  0.420          H  
ATOM  11686 1HG2 VAL A 763     -19.767 -51.069  27.796  1.00  0.420          H  
ATOM  11687 2HG2 VAL A 763     -20.504 -50.316  29.218  1.00  0.420          H  
ATOM  11688 3HG2 VAL A 763     -19.151 -51.441  29.425  1.00  0.420          H  
ATOM  11689  N   VAL A 764     -23.706 -53.094  30.900  1.00  0.170          N  
ATOM  11690  CA  VAL A 764     -24.931 -53.840  31.117  1.00  0.170          C  
ATOM  11691  C   VAL A 764     -25.783 -53.909  29.854  1.00  0.160          C  
ATOM  11692  O   VAL A 764     -26.274 -54.985  29.489  1.00  0.170          O  
ATOM  11693  CB  VAL A 764     -25.736 -53.146  32.254  1.00  0.240          C  
ATOM  11694  CG1 VAL A 764     -27.080 -53.794  32.476  1.00  0.240          C  
ATOM  11695  CG2 VAL A 764     -24.920 -53.181  33.523  1.00  0.240          C  
ATOM  11696  H   VAL A 764     -23.744 -52.088  31.018  1.00  0.200          H  
ATOM  11697  HA  VAL A 764     -24.668 -54.852  31.423  1.00  0.200          H  
ATOM  11698  HB  VAL A 764     -25.919 -52.111  31.976  1.00  0.290          H  
ATOM  11699 1HG1 VAL A 764     -27.590 -53.265  33.272  1.00  0.290          H  
ATOM  11700 2HG1 VAL A 764     -27.665 -53.734  31.577  1.00  0.290          H  
ATOM  11701 3HG1 VAL A 764     -26.947 -54.837  32.759  1.00  0.290          H  
ATOM  11702 1HG2 VAL A 764     -25.452 -52.672  34.317  1.00  0.290          H  
ATOM  11703 2HG2 VAL A 764     -24.735 -54.214  33.814  1.00  0.290          H  
ATOM  11704 3HG2 VAL A 764     -23.970 -52.680  33.351  1.00  0.290          H  
ATOM  11705  N   TRP A 765     -25.963 -52.738  29.234  1.00  0.150          N  
ATOM  11706  CA  TRP A 765     -26.825 -52.524  28.069  1.00  0.150          C  
ATOM  11707  C   TRP A 765     -26.247 -51.567  27.032  1.00  0.160          C  
ATOM  11708  O   TRP A 765     -25.587 -50.583  27.383  1.00  0.160          O  
ATOM  11709  CB  TRP A 765     -28.153 -51.974  28.575  1.00  0.210          C  
ATOM  11710  CG  TRP A 765     -29.132 -51.551  27.577  1.00  0.210          C  
ATOM  11711  CD1 TRP A 765     -30.093 -52.299  26.987  1.00  0.210          C  
ATOM  11712  CD2 TRP A 765     -29.306 -50.202  27.084  1.00  0.210          C  
ATOM  11713  NE1 TRP A 765     -30.846 -51.518  26.161  1.00  0.210          N  
ATOM  11714  CE2 TRP A 765     -30.379 -50.224  26.224  1.00  0.210          C  
ATOM  11715  CE3 TRP A 765     -28.646 -49.000  27.324  1.00  0.210          C  
ATOM  11716  CZ2 TRP A 765     -30.830 -49.082  25.604  1.00  0.210          C  
ATOM  11717  CZ3 TRP A 765     -29.092 -47.851  26.717  1.00  0.210          C  
ATOM  11718  CH2 TRP A 765     -30.164 -47.890  25.885  1.00  0.210          C  
ATOM  11719  H   TRP A 765     -25.466 -51.942  29.640  1.00  0.180          H  
ATOM  11720  HA  TRP A 765     -26.998 -53.485  27.588  1.00  0.180          H  
ATOM  11721 1HB  TRP A 765     -28.624 -52.702  29.187  1.00  0.250          H  
ATOM  11722 2HB  TRP A 765     -27.968 -51.134  29.199  1.00  0.250          H  
ATOM  11723  HD1 TRP A 765     -30.254 -53.360  27.157  1.00  0.250          H  
ATOM  11724  HE1 TRP A 765     -31.637 -51.833  25.611  1.00  0.250          H  
ATOM  11725  HE3 TRP A 765     -27.802 -48.984  27.984  1.00  0.250          H  
ATOM  11726  HZ2 TRP A 765     -31.687 -49.089  24.929  1.00  0.250          H  
ATOM  11727  HZ3 TRP A 765     -28.570 -46.916  26.923  1.00  0.250          H  
ATOM  11728  HH2 TRP A 765     -30.511 -46.967  25.419  1.00  0.250          H  
ATOM  11729  N   THR A 766     -26.531 -51.832  25.750  1.00  0.170          N  
ATOM  11730  CA  THR A 766     -26.151 -50.917  24.679  1.00  0.180          C  
ATOM  11731  C   THR A 766     -27.345 -50.615  23.772  1.00  0.190          C  
ATOM  11732  O   THR A 766     -28.076 -51.524  23.366  1.00  0.210          O  
ATOM  11733  CB  THR A 766     -25.067 -51.545  23.798  1.00  0.250          C  
ATOM  11734  OG1 THR A 766     -25.602 -52.741  23.211  1.00  0.250          O  
ATOM  11735  CG2 THR A 766     -23.839 -51.908  24.632  1.00  0.250          C  
ATOM  11736  H   THR A 766     -27.050 -52.662  25.501  1.00  0.200          H  
ATOM  11737  HA  THR A 766     -25.799 -49.979  25.105  1.00  0.220          H  
ATOM  11738  HB  THR A 766     -24.788 -50.843  23.010  1.00  0.300          H  
ATOM  11739  HG1 THR A 766     -26.359 -52.509  22.637  1.00  0.300          H  
ATOM  11740 1HG2 THR A 766     -23.087 -52.358  23.990  1.00  0.300          H  
ATOM  11741 2HG2 THR A 766     -23.432 -51.014  25.092  1.00  0.300          H  
ATOM  11742 3HG2 THR A 766     -24.113 -52.615  25.408  1.00  0.300          H  
ATOM  11743  N   SER A 767     -27.455 -49.354  23.372  1.00  0.200          N  
ATOM  11744  CA  SER A 767     -28.473 -48.808  22.473  1.00  0.230          C  
ATOM  11745  C   SER A 767     -28.212 -48.994  20.980  1.00  0.250          C  
ATOM  11746  O   SER A 767     -27.148 -49.471  20.566  1.00  0.260          O  
ATOM  11747  CB  SER A 767     -28.632 -47.340  22.732  1.00  0.310          C  
ATOM  11748  OG  SER A 767     -27.507 -46.647  22.367  1.00  0.310          O  
ATOM  11749  H   SER A 767     -26.812 -48.680  23.782  1.00  0.240          H  
ATOM  11750  HA  SER A 767     -29.417 -49.300  22.711  1.00  0.280          H  
ATOM  11751 1HB  SER A 767     -29.451 -46.985  22.181  1.00  0.370          H  
ATOM  11752 2HB  SER A 767     -28.828 -47.160  23.753  1.00  0.370          H  
ATOM  11753  HG  SER A 767     -26.896 -46.736  23.122  1.00  0.370          H  
ATOM  11754  N   GLU A 768     -29.223 -48.639  20.169  1.00  0.370          N  
ATOM  11755  CA  GLU A 768     -29.108 -48.644  18.713  1.00  0.390          C  
ATOM  11756  C   GLU A 768     -28.332 -47.388  18.370  1.00  0.580          C  
ATOM  11757  O   GLU A 768     -28.524 -46.378  19.031  1.00  1.260          O  
ATOM  11758  CB  GLU A 768     -30.474 -48.648  18.034  1.00  0.540          C  
ATOM  11759  CG  GLU A 768     -30.408 -48.721  16.517  1.00  0.540          C  
ATOM  11760  CD  GLU A 768     -31.744 -48.757  15.881  1.00  0.540          C  
ATOM  11761  OE1 GLU A 768     -32.721 -48.826  16.584  1.00  0.540          O  
ATOM  11762  OE2 GLU A 768     -31.806 -48.645  14.674  1.00  0.540          O  
ATOM  11763  H   GLU A 768     -30.071 -48.235  20.578  1.00  0.440          H  
ATOM  11764  HA  GLU A 768     -28.535 -49.513  18.392  1.00  0.470          H  
ATOM  11765 1HB  GLU A 768     -31.047 -49.505  18.385  1.00  0.650          H  
ATOM  11766 2HB  GLU A 768     -31.024 -47.759  18.312  1.00  0.650          H  
ATOM  11767 1HG  GLU A 768     -29.872 -47.856  16.133  1.00  0.650          H  
ATOM  11768 2HG  GLU A 768     -29.850 -49.611  16.231  1.00  0.650          H  
ATOM  11769  N   VAL A 769     -27.447 -47.425  17.388  1.00  0.410          N  
ATOM  11770  CA  VAL A 769     -26.634 -46.232  17.130  1.00  0.740          C  
ATOM  11771  C   VAL A 769     -27.177 -45.315  16.048  1.00  0.280          C  
ATOM  11772  O   VAL A 769     -27.619 -45.765  14.991  1.00  0.500          O  
ATOM  11773  CB  VAL A 769     -25.172 -46.644  16.786  1.00  0.900          C  
ATOM  11774  CG1 VAL A 769     -25.125 -47.497  15.517  1.00  0.900          C  
ATOM  11775  CG2 VAL A 769     -24.272 -45.388  16.607  1.00  0.900          C  
ATOM  11776  H   VAL A 769     -27.335 -48.271  16.851  1.00  0.490          H  
ATOM  11777  HA  VAL A 769     -26.589 -45.655  18.056  1.00  0.890          H  
ATOM  11778  HB  VAL A 769     -24.788 -47.246  17.610  1.00  1.080          H  
ATOM  11779 1HG1 VAL A 769     -24.094 -47.791  15.322  1.00  1.080          H  
ATOM  11780 2HG1 VAL A 769     -25.730 -48.386  15.644  1.00  1.080          H  
ATOM  11781 3HG1 VAL A 769     -25.494 -46.930  14.663  1.00  1.080          H  
ATOM  11782 1HG2 VAL A 769     -23.251 -45.702  16.403  1.00  1.080          H  
ATOM  11783 2HG2 VAL A 769     -24.619 -44.784  15.779  1.00  1.080          H  
ATOM  11784 3HG2 VAL A 769     -24.284 -44.794  17.508  1.00  1.080          H  
ATOM  11785  N   THR A 770     -27.112 -44.016  16.339  1.00  0.250          N  
ATOM  11786  CA  THR A 770     -27.506 -42.966  15.424  1.00  0.210          C  
ATOM  11787  C   THR A 770     -26.266 -42.585  14.624  1.00  0.190          C  
ATOM  11788  O   THR A 770     -25.301 -42.001  15.137  1.00  0.190          O  
ATOM  11789  CB  THR A 770     -28.062 -41.754  16.210  1.00  0.310          C  
ATOM  11790  OG1 THR A 770     -29.224 -42.149  16.940  1.00  0.310          O  
ATOM  11791  CG2 THR A 770     -28.386 -40.579  15.313  1.00  0.310          C  
ATOM  11792  H   THR A 770     -26.734 -43.749  17.250  1.00  0.300          H  
ATOM  11793  HA  THR A 770     -28.269 -43.345  14.744  1.00  0.250          H  
ATOM  11794  HB  THR A 770     -27.331 -41.460  16.909  1.00  0.370          H  
ATOM  11795  HG1 THR A 770     -28.955 -42.773  17.624  1.00  0.370          H  
ATOM  11796 1HG2 THR A 770     -28.753 -39.754  15.916  1.00  0.370          H  
ATOM  11797 2HG2 THR A 770     -27.488 -40.260  14.786  1.00  0.370          H  
ATOM  11798 3HG2 THR A 770     -29.147 -40.866  14.592  1.00  0.370          H  
ATOM  11799  N   GLU A 771     -26.286 -42.896  13.336  1.00  0.230          N  
ATOM  11800  CA  GLU A 771     -25.100 -42.690  12.517  1.00  0.260          C  
ATOM  11801  C   GLU A 771     -24.667 -41.235  12.397  1.00  0.240          C  
ATOM  11802  O   GLU A 771     -23.468 -40.949  12.430  1.00  0.250          O  
ATOM  11803  CB  GLU A 771     -25.335 -43.258  11.119  1.00  0.350          C  
ATOM  11804  CG  GLU A 771     -25.411 -44.781  11.068  1.00  0.350          C  
ATOM  11805  CD  GLU A 771     -25.711 -45.300   9.688  1.00  0.350          C  
ATOM  11806  OE1 GLU A 771     -26.003 -44.501   8.830  1.00  0.350          O  
ATOM  11807  OE2 GLU A 771     -25.649 -46.490   9.494  1.00  0.350          O  
ATOM  11808  H   GLU A 771     -27.107 -43.345  12.948  1.00  0.280          H  
ATOM  11809  HA  GLU A 771     -24.281 -43.248  12.972  1.00  0.310          H  
ATOM  11810 1HB  GLU A 771     -26.265 -42.858  10.715  1.00  0.420          H  
ATOM  11811 2HB  GLU A 771     -24.528 -42.939  10.459  1.00  0.420          H  
ATOM  11812 1HG  GLU A 771     -24.458 -45.191  11.402  1.00  0.420          H  
ATOM  11813 2HG  GLU A 771     -26.181 -45.124  11.761  1.00  0.420          H  
ATOM  11814  N   GLN A 772     -25.631 -40.320  12.268  1.00  0.240          N  
ATOM  11815  CA  GLN A 772     -25.320 -38.897  12.117  1.00  0.240          C  
ATOM  11816  C   GLN A 772     -26.195 -38.006  12.981  1.00  0.190          C  
ATOM  11817  O   GLN A 772     -27.407 -38.215  13.091  1.00  0.240          O  
ATOM  11818  CB  GLN A 772     -25.521 -38.449  10.662  1.00  0.340          C  
ATOM  11819  CG  GLN A 772     -24.618 -39.092   9.620  1.00  0.340          C  
ATOM  11820  CD  GLN A 772     -24.942 -38.562   8.223  1.00  0.340          C  
ATOM  11821  OE1 GLN A 772     -25.267 -37.377   8.071  1.00  0.340          O  
ATOM  11822  NE2 GLN A 772     -24.867 -39.428   7.217  1.00  0.340          N  
ATOM  11823  H   GLN A 772     -26.592 -40.633  12.232  1.00  0.290          H  
ATOM  11824  HA  GLN A 772     -24.284 -38.729  12.408  1.00  0.290          H  
ATOM  11825 1HB  GLN A 772     -26.551 -38.648  10.367  1.00  0.400          H  
ATOM  11826 2HB  GLN A 772     -25.374 -37.369  10.605  1.00  0.400          H  
ATOM  11827 1HG  GLN A 772     -23.578 -38.860   9.853  1.00  0.400          H  
ATOM  11828 2HG  GLN A 772     -24.773 -40.171   9.623  1.00  0.400          H  
ATOM  11829 1HE2 GLN A 772     -25.083 -39.139   6.280  1.00  0.400          H  
ATOM  11830 2HE2 GLN A 772     -24.602 -40.379   7.391  1.00  0.400          H  
ATOM  11831  N   VAL A 773     -25.581 -36.957  13.517  1.00  0.160          N  
ATOM  11832  CA  VAL A 773     -26.261 -35.939  14.290  1.00  0.140          C  
ATOM  11833  C   VAL A 773     -25.945 -34.546  13.739  1.00  0.150          C  
ATOM  11834  O   VAL A 773     -24.782 -34.137  13.678  1.00  0.190          O  
ATOM  11835  CB  VAL A 773     -25.790 -36.010  15.753  1.00  0.200          C  
ATOM  11836  CG1 VAL A 773     -26.476 -34.969  16.562  1.00  0.200          C  
ATOM  11837  CG2 VAL A 773     -26.031 -37.397  16.326  1.00  0.200          C  
ATOM  11838  H   VAL A 773     -24.569 -36.867  13.406  1.00  0.190          H  
ATOM  11839  HA  VAL A 773     -27.336 -36.111  14.237  1.00  0.170          H  
ATOM  11840  HB  VAL A 773     -24.727 -35.794  15.791  1.00  0.240          H  
ATOM  11841 1HG1 VAL A 773     -26.101 -35.049  17.543  1.00  0.240          H  
ATOM  11842 2HG1 VAL A 773     -26.267 -33.969  16.179  1.00  0.240          H  
ATOM  11843 3HG1 VAL A 773     -27.546 -35.140  16.557  1.00  0.240          H  
ATOM  11844 1HG2 VAL A 773     -25.675 -37.416  17.344  1.00  0.240          H  
ATOM  11845 2HG2 VAL A 773     -27.091 -37.627  16.303  1.00  0.240          H  
ATOM  11846 3HG2 VAL A 773     -25.489 -38.142  15.746  1.00  0.240          H  
ATOM  11847  N   VAL A 774     -26.970 -33.778  13.402  1.00  0.160          N  
ATOM  11848  CA  VAL A 774     -26.724 -32.429  12.917  1.00  0.160          C  
ATOM  11849  C   VAL A 774     -27.017 -31.423  14.021  1.00  0.160          C  
ATOM  11850  O   VAL A 774     -28.023 -31.515  14.722  1.00  0.180          O  
ATOM  11851  CB  VAL A 774     -27.509 -32.116  11.623  1.00  0.220          C  
ATOM  11852  CG1 VAL A 774     -27.263 -30.626  11.168  1.00  0.220          C  
ATOM  11853  CG2 VAL A 774     -27.035 -33.077  10.521  1.00  0.220          C  
ATOM  11854  H   VAL A 774     -27.913 -34.135  13.476  1.00  0.190          H  
ATOM  11855  HA  VAL A 774     -25.668 -32.342  12.664  1.00  0.190          H  
ATOM  11856  HB  VAL A 774     -28.574 -32.242  11.803  1.00  0.270          H  
ATOM  11857 1HG1 VAL A 774     -27.819 -30.426  10.251  1.00  0.270          H  
ATOM  11858 2HG1 VAL A 774     -27.599 -29.930  11.940  1.00  0.270          H  
ATOM  11859 3HG1 VAL A 774     -26.199 -30.468  10.978  1.00  0.270          H  
ATOM  11860 1HG2 VAL A 774     -27.578 -32.872   9.598  1.00  0.270          H  
ATOM  11861 2HG2 VAL A 774     -25.967 -32.931  10.352  1.00  0.270          H  
ATOM  11862 3HG2 VAL A 774     -27.214 -34.107  10.827  1.00  0.270          H  
ATOM  11863  N   LYS A 775     -26.094 -30.496  14.175  1.00  0.150          N  
ATOM  11864  CA  LYS A 775     -26.123 -29.414  15.135  1.00  0.140          C  
ATOM  11865  C   LYS A 775     -27.422 -28.624  15.201  1.00  0.120          C  
ATOM  11866  O   LYS A 775     -28.114 -28.372  14.208  1.00  0.140          O  
ATOM  11867  CB  LYS A 775     -24.927 -28.525  14.883  1.00  0.200          C  
ATOM  11868  CG  LYS A 775     -24.874 -27.250  15.647  1.00  0.200          C  
ATOM  11869  CD  LYS A 775     -23.589 -26.621  15.447  1.00  0.200          C  
ATOM  11870  CE  LYS A 775     -23.496 -25.316  16.102  1.00  0.200          C  
ATOM  11871  NZ  LYS A 775     -22.129 -24.890  16.126  1.00  0.200          N  
ATOM  11872  H   LYS A 775     -25.299 -30.540  13.547  1.00  0.180          H  
ATOM  11873  HA  LYS A 775     -25.982 -29.856  16.120  1.00  0.170          H  
ATOM  11874 1HB  LYS A 775     -24.054 -29.073  15.188  1.00  0.240          H  
ATOM  11875 2HB  LYS A 775     -24.807 -28.355  13.851  1.00  0.240          H  
ATOM  11876 1HG  LYS A 775     -25.662 -26.570  15.338  1.00  0.240          H  
ATOM  11877 2HG  LYS A 775     -24.971 -27.435  16.675  1.00  0.240          H  
ATOM  11878 1HD  LYS A 775     -22.875 -27.243  15.846  1.00  0.240          H  
ATOM  11879 2HD  LYS A 775     -23.344 -26.530  14.438  1.00  0.240          H  
ATOM  11880 1HE  LYS A 775     -24.076 -24.599  15.561  1.00  0.240          H  
ATOM  11881 2HE  LYS A 775     -23.865 -25.386  17.119  1.00  0.240          H  
ATOM  11882 1HZ  LYS A 775     -21.980 -24.011  16.608  1.00  0.240          H  
ATOM  11883 2HZ  LYS A 775     -21.617 -25.580  16.643  1.00  0.240          H  
ATOM  11884 3HZ  LYS A 775     -21.763 -24.858  15.185  1.00  0.240          H  
ATOM  11885  N   ASN A 776     -27.797 -28.298  16.433  1.00  0.110          N  
ATOM  11886  CA  ASN A 776     -29.019 -27.592  16.757  1.00  0.110          C  
ATOM  11887  C   ASN A 776     -28.841 -26.093  16.559  1.00  0.140          C  
ATOM  11888  O   ASN A 776     -28.785 -25.313  17.509  1.00  0.160          O  
ATOM  11889  CB  ASN A 776     -29.447 -27.972  18.161  1.00  0.150          C  
ATOM  11890  CG  ASN A 776     -29.863 -29.460  18.214  1.00  0.150          C  
ATOM  11891  OD1 ASN A 776     -29.128 -30.345  18.710  1.00  0.150          O  
ATOM  11892  ND2 ASN A 776     -31.039 -29.747  17.714  1.00  0.150          N  
ATOM  11893  H   ASN A 776     -27.159 -28.514  17.204  1.00  0.130          H  
ATOM  11894  HA  ASN A 776     -29.801 -27.916  16.068  1.00  0.130          H  
ATOM  11895 1HB  ASN A 776     -28.634 -27.793  18.870  1.00  0.180          H  
ATOM  11896 2HB  ASN A 776     -30.279 -27.350  18.443  1.00  0.180          H  
ATOM  11897 1HD2 ASN A 776     -31.368 -30.708  17.694  1.00  0.180          H  
ATOM  11898 2HD2 ASN A 776     -31.642 -29.009  17.355  1.00  0.180          H  
ATOM  11899  N   TYR A 777     -28.759 -25.718  15.287  1.00  0.160          N  
ATOM  11900  CA  TYR A 777     -28.476 -24.360  14.823  1.00  0.230          C  
ATOM  11901  C   TYR A 777     -29.486 -23.303  15.107  1.00  0.280          C  
ATOM  11902  O   TYR A 777     -29.142 -22.125  15.141  1.00  0.560          O  
ATOM  11903  CB  TYR A 777     -28.285 -24.346  13.340  1.00  0.290          C  
ATOM  11904  CG  TYR A 777     -27.050 -24.836  13.012  1.00  0.290          C  
ATOM  11905  CD1 TYR A 777     -26.944 -26.068  12.583  1.00  0.290          C  
ATOM  11906  CD2 TYR A 777     -25.975 -24.035  13.150  1.00  0.290          C  
ATOM  11907  CE1 TYR A 777     -25.768 -26.529  12.278  1.00  0.290          C  
ATOM  11908  CE2 TYR A 777     -24.764 -24.475  12.827  1.00  0.290          C  
ATOM  11909  CZ  TYR A 777     -24.645 -25.727  12.378  1.00  0.290          C  
ATOM  11910  OH  TYR A 777     -23.407 -26.202  12.006  1.00  0.290          O  
ATOM  11911  H   TYR A 777     -28.811 -26.489  14.613  1.00  0.190          H  
ATOM  11912  HA  TYR A 777     -27.559 -24.048  15.288  1.00  0.280          H  
ATOM  11913 1HB  TYR A 777     -29.050 -24.957  12.857  1.00  0.350          H  
ATOM  11914 2HB  TYR A 777     -28.372 -23.329  12.959  1.00  0.350          H  
ATOM  11915  HD1 TYR A 777     -27.820 -26.705  12.486  1.00  0.350          H  
ATOM  11916  HD2 TYR A 777     -26.097 -23.046  13.487  1.00  0.350          H  
ATOM  11917  HE1 TYR A 777     -25.696 -27.551  11.943  1.00  0.350          H  
ATOM  11918  HE2 TYR A 777     -23.899 -23.821  12.916  1.00  0.350          H  
ATOM  11919  HH  TYR A 777     -22.817 -25.437  11.837  1.00  0.350          H  
ATOM  11920  N   ASN A 778     -30.718 -23.681  15.287  1.00  0.240          N  
ATOM  11921  CA  ASN A 778     -31.749 -22.707  15.510  1.00  0.240          C  
ATOM  11922  C   ASN A 778     -32.778 -23.315  16.418  1.00  0.180          C  
ATOM  11923  O   ASN A 778     -32.639 -24.448  16.857  1.00  0.230          O  
ATOM  11924  CB  ASN A 778     -32.354 -22.300  14.162  1.00  0.340          C  
ATOM  11925  CG  ASN A 778     -33.004 -20.924  14.108  1.00  0.340          C  
ATOM  11926  OD1 ASN A 778     -33.521 -20.427  15.114  1.00  0.340          O  
ATOM  11927  ND2 ASN A 778     -33.011 -20.324  12.941  1.00  0.340          N  
ATOM  11928  H   ASN A 778     -30.962 -24.663  15.263  1.00  0.290          H  
ATOM  11929  HA  ASN A 778     -31.328 -21.835  16.015  1.00  0.290          H  
ATOM  11930 1HB  ASN A 778     -31.577 -22.340  13.400  1.00  0.400          H  
ATOM  11931 2HB  ASN A 778     -33.110 -23.041  13.886  1.00  0.400          H  
ATOM  11932 1HD2 ASN A 778     -33.463 -19.436  12.838  1.00  0.400          H  
ATOM  11933 2HD2 ASN A 778     -32.590 -20.761  12.146  1.00  0.400          H  
ATOM  11934  N   ASN A 779     -33.795 -22.541  16.722  1.00  0.150          N  
ATOM  11935  CA  ASN A 779     -34.907 -22.963  17.532  1.00  0.160          C  
ATOM  11936  C   ASN A 779     -36.129 -22.441  16.820  1.00  0.140          C  
ATOM  11937  O   ASN A 779     -36.888 -21.625  17.345  1.00  0.210          O  
ATOM  11938  CB  ASN A 779     -34.811 -22.483  18.957  1.00  0.220          C  
ATOM  11939  CG  ASN A 779     -35.768 -23.201  19.831  1.00  0.220          C  
ATOM  11940  OD1 ASN A 779     -35.980 -24.411  19.613  1.00  0.220          O  
ATOM  11941  ND2 ASN A 779     -36.331 -22.526  20.802  1.00  0.220          N  
ATOM  11942  H   ASN A 779     -33.806 -21.603  16.342  1.00  0.180          H  
ATOM  11943  HA  ASN A 779     -34.963 -24.034  17.524  1.00  0.190          H  
ATOM  11944 1HB  ASN A 779     -33.828 -22.687  19.306  1.00  0.260          H  
ATOM  11945 2HB  ASN A 779     -34.981 -21.410  19.015  1.00  0.260          H  
ATOM  11946 1HD2 ASN A 779     -36.992 -22.979  21.426  1.00  0.260          H  
ATOM  11947 2HD2 ASN A 779     -36.120 -21.557  20.928  1.00  0.260          H  
ATOM  11948  N   ASP A 780     -36.236 -22.855  15.568  1.00  0.130          N  
ATOM  11949  CA  ASP A 780     -37.221 -22.388  14.615  1.00  0.120          C  
ATOM  11950  C   ASP A 780     -37.659 -23.551  13.769  1.00  0.130          C  
ATOM  11951  O   ASP A 780     -36.891 -24.085  12.970  1.00  0.140          O  
ATOM  11952  CB  ASP A 780     -36.684 -21.270  13.719  1.00  0.170          C  
ATOM  11953  CG  ASP A 780     -37.771 -20.676  12.776  1.00  0.170          C  
ATOM  11954  OD1 ASP A 780     -38.822 -21.310  12.596  1.00  0.170          O  
ATOM  11955  OD2 ASP A 780     -37.535 -19.614  12.238  1.00  0.170          O  
ATOM  11956  H   ASP A 780     -35.593 -23.587  15.250  1.00  0.160          H  
ATOM  11957  HA  ASP A 780     -38.087 -22.011  15.161  1.00  0.140          H  
ATOM  11958 1HB  ASP A 780     -36.279 -20.469  14.343  1.00  0.210          H  
ATOM  11959 2HB  ASP A 780     -35.866 -21.658  13.110  1.00  0.210          H  
ATOM  11960  N   LEU A 781     -38.916 -23.915  13.926  1.00  0.180          N  
ATOM  11961  CA  LEU A 781     -39.542 -25.071  13.308  1.00  0.250          C  
ATOM  11962  C   LEU A 781     -39.320 -25.088  11.790  1.00  0.280          C  
ATOM  11963  O   LEU A 781     -39.326 -26.156  11.179  1.00  0.350          O  
ATOM  11964  CB  LEU A 781     -41.044 -25.026  13.659  1.00  0.320          C  
ATOM  11965  CG  LEU A 781     -41.936 -26.245  13.337  1.00  0.320          C  
ATOM  11966  CD1 LEU A 781     -41.452 -27.485  14.116  1.00  0.320          C  
ATOM  11967  CD2 LEU A 781     -43.381 -25.905  13.735  1.00  0.320          C  
ATOM  11968  H   LEU A 781     -39.466 -23.357  14.561  1.00  0.220          H  
ATOM  11969  HA  LEU A 781     -39.085 -25.962  13.718  1.00  0.300          H  
ATOM  11970 1HB  LEU A 781     -41.132 -24.827  14.717  1.00  0.390          H  
ATOM  11971 2HB  LEU A 781     -41.475 -24.176  13.129  1.00  0.390          H  
ATOM  11972  HG  LEU A 781     -41.888 -26.469  12.269  1.00  0.390          H  
ATOM  11973 1HD1 LEU A 781     -42.097 -28.330  13.884  1.00  0.390          H  
ATOM  11974 2HD1 LEU A 781     -40.433 -27.735  13.835  1.00  0.390          H  
ATOM  11975 3HD1 LEU A 781     -41.495 -27.280  15.184  1.00  0.390          H  
ATOM  11976 1HD2 LEU A 781     -44.026 -26.747  13.507  1.00  0.390          H  
ATOM  11977 2HD2 LEU A 781     -43.433 -25.689  14.805  1.00  0.390          H  
ATOM  11978 3HD2 LEU A 781     -43.718 -25.034  13.175  1.00  0.390          H  
ATOM  11979  N   ALA A 782     -39.172 -23.904  11.174  1.00  0.250          N  
ATOM  11980  CA  ALA A 782     -38.952 -23.799   9.732  1.00  0.330          C  
ATOM  11981  C   ALA A 782     -37.679 -24.542   9.276  1.00  0.340          C  
ATOM  11982  O   ALA A 782     -37.606 -24.999   8.130  1.00  0.460          O  
ATOM  11983  CB  ALA A 782     -38.823 -22.342   9.333  1.00  0.430          C  
ATOM  11984  H   ALA A 782     -39.168 -23.040  11.742  1.00  0.300          H  
ATOM  11985  HA  ALA A 782     -39.807 -24.245   9.228  1.00  0.400          H  
ATOM  11986 1HB  ALA A 782     -38.686 -22.268   8.257  1.00  0.520          H  
ATOM  11987 2HB  ALA A 782     -39.724 -21.806   9.627  1.00  0.520          H  
ATOM  11988 3HB  ALA A 782     -37.963 -21.905   9.844  1.00  0.520          H  
ATOM  11989  N   SER A 783     -36.648 -24.576  10.128  1.00  0.220          N  
ATOM  11990  CA  SER A 783     -35.375 -25.230   9.842  1.00  0.250          C  
ATOM  11991  C   SER A 783     -35.175 -26.363  10.841  1.00  0.210          C  
ATOM  11992  O   SER A 783     -35.468 -27.529  10.558  1.00  0.240          O  
ATOM  11993  CB  SER A 783     -34.207 -24.249   9.867  1.00  0.340          C  
ATOM  11994  OG  SER A 783     -34.023 -23.657  11.125  1.00  0.340          O  
ATOM  11995  H   SER A 783     -36.749 -24.189  11.071  1.00  0.260          H  
ATOM  11996  HA  SER A 783     -35.424 -25.667   8.844  1.00  0.300          H  
ATOM  11997 1HB  SER A 783     -33.298 -24.775   9.580  1.00  0.410          H  
ATOM  11998 2HB  SER A 783     -34.380 -23.473   9.122  1.00  0.410          H  
ATOM  11999  HG  SER A 783     -33.195 -23.161  11.045  1.00  0.410          H  
ATOM  12000  N   THR A 784     -34.628 -26.028  12.001  1.00  0.170          N  
ATOM  12001  CA  THR A 784     -34.430 -27.025  13.038  1.00  0.120          C  
ATOM  12002  C   THR A 784     -34.782 -26.454  14.401  1.00  0.100          C  
ATOM  12003  O   THR A 784     -34.811 -25.233  14.596  1.00  0.210          O  
ATOM  12004  CB  THR A 784     -32.989 -27.562  13.051  1.00  0.190          C  
ATOM  12005  OG1 THR A 784     -32.946 -28.706  13.909  1.00  0.190          O  
ATOM  12006  CG2 THR A 784     -32.008 -26.482  13.585  1.00  0.190          C  
ATOM  12007  H   THR A 784     -34.404 -25.054  12.153  1.00  0.200          H  
ATOM  12008  HA  THR A 784     -35.100 -27.862  12.850  1.00  0.140          H  
ATOM  12009  HB  THR A 784     -32.705 -27.856  12.041  1.00  0.230          H  
ATOM  12010  HG1 THR A 784     -32.096 -29.155  13.806  1.00  0.230          H  
ATOM  12011 1HG2 THR A 784     -30.996 -26.888  13.592  1.00  0.230          H  
ATOM  12012 2HG2 THR A 784     -32.045 -25.605  12.941  1.00  0.230          H  
ATOM  12013 3HG2 THR A 784     -32.280 -26.198  14.603  1.00  0.230          H  
ATOM  12014  N   LEU A 785     -34.974 -27.343  15.358  1.00  0.250          N  
ATOM  12015  CA  LEU A 785     -35.257 -26.943  16.721  1.00  0.220          C  
ATOM  12016  C   LEU A 785     -34.010 -27.014  17.564  1.00  0.170          C  
ATOM  12017  O   LEU A 785     -33.069 -27.736  17.223  1.00  0.240          O  
ATOM  12018  CB  LEU A 785     -36.420 -27.753  17.292  1.00  0.320          C  
ATOM  12019  CG  LEU A 785     -37.760 -27.612  16.502  1.00  0.320          C  
ATOM  12020  CD1 LEU A 785     -38.811 -28.505  17.124  1.00  0.320          C  
ATOM  12021  CD2 LEU A 785     -38.214 -26.150  16.532  1.00  0.320          C  
ATOM  12022  H   LEU A 785     -34.889 -28.325  15.120  1.00  0.300          H  
ATOM  12023  HA  LEU A 785     -35.549 -25.912  16.714  1.00  0.260          H  
ATOM  12024 1HB  LEU A 785     -36.139 -28.805  17.308  1.00  0.380          H  
ATOM  12025 2HB  LEU A 785     -36.605 -27.431  18.324  1.00  0.380          H  
ATOM  12026  HG  LEU A 785     -37.623 -27.931  15.468  1.00  0.380          H  
ATOM  12027 1HD1 LEU A 785     -39.743 -28.409  16.574  1.00  0.380          H  
ATOM  12028 2HD1 LEU A 785     -38.478 -29.542  17.094  1.00  0.380          H  
ATOM  12029 3HD1 LEU A 785     -38.969 -28.211  18.139  1.00  0.380          H  
ATOM  12030 1HD2 LEU A 785     -39.153 -26.068  16.012  1.00  0.380          H  
ATOM  12031 2HD2 LEU A 785     -38.338 -25.840  17.567  1.00  0.380          H  
ATOM  12032 3HD2 LEU A 785     -37.501 -25.503  16.055  1.00  0.380          H  
ATOM  12033  N   GLY A 786     -34.031 -26.278  18.676  1.00  0.110          N  
ATOM  12034  CA  GLY A 786     -32.918 -26.132  19.598  1.00  0.110          C  
ATOM  12035  C   GLY A 786     -32.406 -27.400  20.256  1.00  0.100          C  
ATOM  12036  O   GLY A 786     -31.305 -27.388  20.790  1.00  0.110          O  
ATOM  12037  H   GLY A 786     -34.863 -25.726  18.884  1.00  0.130          H  
ATOM  12038 1HA  GLY A 786     -32.098 -25.668  19.050  1.00  0.130          H  
ATOM  12039 2HA  GLY A 786     -33.201 -25.415  20.364  1.00  0.130          H  
ATOM  12040  N   SER A 787     -33.183 -28.483  20.223  1.00  0.110          N  
ATOM  12041  CA  SER A 787     -32.772 -29.758  20.809  1.00  0.100          C  
ATOM  12042  C   SER A 787     -33.348 -30.923  20.026  1.00  0.110          C  
ATOM  12043  O   SER A 787     -34.414 -30.818  19.406  1.00  0.110          O  
ATOM  12044  CB  SER A 787     -33.247 -29.877  22.242  1.00  0.140          C  
ATOM  12045  OG  SER A 787     -34.654 -29.951  22.314  1.00  0.140          O  
ATOM  12046  H   SER A 787     -34.070 -28.422  19.743  1.00  0.130          H  
ATOM  12047  HA  SER A 787     -31.686 -29.837  20.771  1.00  0.120          H  
ATOM  12048 1HB  SER A 787     -32.805 -30.763  22.699  1.00  0.170          H  
ATOM  12049 2HB  SER A 787     -32.904 -29.024  22.802  1.00  0.170          H  
ATOM  12050  HG  SER A 787     -34.858 -30.049  23.249  1.00  0.170          H  
ATOM  12051  N   THR A 788     -32.668 -32.067  20.112  1.00  0.110          N  
ATOM  12052  CA  THR A 788     -33.120 -33.282  19.452  1.00  0.120          C  
ATOM  12053  C   THR A 788     -33.314 -34.432  20.426  1.00  0.130          C  
ATOM  12054  O   THR A 788     -32.480 -34.689  21.298  1.00  0.130          O  
ATOM  12055  CB  THR A 788     -32.118 -33.718  18.351  1.00  0.160          C  
ATOM  12056  OG1 THR A 788     -31.988 -32.680  17.368  1.00  0.160          O  
ATOM  12057  CG2 THR A 788     -32.603 -35.003  17.652  1.00  0.160          C  
ATOM  12058  H   THR A 788     -31.783 -32.070  20.625  1.00  0.130          H  
ATOM  12059  HA  THR A 788     -34.080 -33.080  18.979  1.00  0.140          H  
ATOM  12060  HB  THR A 788     -31.147 -33.888  18.802  1.00  0.200          H  
ATOM  12061  HG1 THR A 788     -31.309 -32.934  16.739  1.00  0.200          H  
ATOM  12062 1HG2 THR A 788     -31.887 -35.281  16.883  1.00  0.200          H  
ATOM  12063 2HG2 THR A 788     -32.684 -35.822  18.359  1.00  0.200          H  
ATOM  12064 3HG2 THR A 788     -33.572 -34.827  17.193  1.00  0.200          H  
ATOM  12065  N   ARG A 789     -34.446 -35.114  20.298  1.00  0.150          N  
ATOM  12066  CA  ARG A 789     -34.710 -36.295  21.104  1.00  0.200          C  
ATOM  12067  C   ARG A 789     -34.297 -37.506  20.305  1.00  0.200          C  
ATOM  12068  O   ARG A 789     -34.615 -37.595  19.119  1.00  0.270          O  
ATOM  12069  CB  ARG A 789     -36.163 -36.365  21.496  1.00  0.260          C  
ATOM  12070  CG  ARG A 789     -36.540 -35.272  22.425  1.00  0.260          C  
ATOM  12071  CD  ARG A 789     -37.934 -35.276  22.813  1.00  0.260          C  
ATOM  12072  NE  ARG A 789     -38.141 -34.185  23.688  1.00  0.260          N  
ATOM  12073  CZ  ARG A 789     -39.295 -33.738  24.180  1.00  0.260          C  
ATOM  12074  NH1 ARG A 789     -40.444 -34.307  23.882  1.00  0.260          N  
ATOM  12075  NH2 ARG A 789     -39.228 -32.691  24.979  1.00  0.260          N  
ATOM  12076  H   ARG A 789     -35.107 -34.832  19.585  1.00  0.180          H  
ATOM  12077  HA  ARG A 789     -34.109 -36.262  22.009  1.00  0.240          H  
ATOM  12078 1HB  ARG A 789     -36.793 -36.304  20.610  1.00  0.310          H  
ATOM  12079 2HB  ARG A 789     -36.364 -37.311  21.979  1.00  0.310          H  
ATOM  12080 1HG  ARG A 789     -35.951 -35.366  23.335  1.00  0.310          H  
ATOM  12081 2HG  ARG A 789     -36.323 -34.306  21.964  1.00  0.310          H  
ATOM  12082 1HD  ARG A 789     -38.570 -35.155  21.938  1.00  0.310          H  
ATOM  12083 2HD  ARG A 789     -38.178 -36.199  23.340  1.00  0.310          H  
ATOM  12084  HE  ARG A 789     -37.306 -33.684  23.992  1.00  0.310          H  
ATOM  12085 1HH1 ARG A 789     -40.481 -35.100  23.272  1.00  0.310          H  
ATOM  12086 2HH1 ARG A 789     -41.318 -33.933  24.291  1.00  0.310          H  
ATOM  12087 1HH2 ARG A 789     -38.293 -32.298  25.159  1.00  0.310          H  
ATOM  12088 2HH2 ARG A 789     -40.096 -32.285  25.387  1.00  0.310          H  
ATOM  12089  N   PHE A 790     -33.602 -38.436  20.943  1.00  0.170          N  
ATOM  12090  CA  PHE A 790     -33.148 -39.615  20.235  1.00  0.170          C  
ATOM  12091  C   PHE A 790     -33.777 -40.901  20.761  1.00  0.170          C  
ATOM  12092  O   PHE A 790     -33.275 -41.512  21.707  1.00  0.140          O  
ATOM  12093  CB  PHE A 790     -31.627 -39.701  20.363  1.00  0.240          C  
ATOM  12094  CG  PHE A 790     -30.898 -38.520  19.768  1.00  0.240          C  
ATOM  12095  CD1 PHE A 790     -30.649 -37.401  20.545  1.00  0.240          C  
ATOM  12096  CD2 PHE A 790     -30.460 -38.517  18.450  1.00  0.240          C  
ATOM  12097  CE1 PHE A 790     -29.990 -36.324  20.040  1.00  0.240          C  
ATOM  12098  CE2 PHE A 790     -29.788 -37.421  17.935  1.00  0.240          C  
ATOM  12099  CZ  PHE A 790     -29.553 -36.326  18.737  1.00  0.240          C  
ATOM  12100  H   PHE A 790     -33.339 -38.291  21.921  1.00  0.200          H  
ATOM  12101  HA  PHE A 790     -33.414 -39.512  19.182  1.00  0.200          H  
ATOM  12102 1HB  PHE A 790     -31.358 -39.764  21.421  1.00  0.290          H  
ATOM  12103 2HB  PHE A 790     -31.271 -40.600  19.871  1.00  0.290          H  
ATOM  12104  HD1 PHE A 790     -30.997 -37.381  21.583  1.00  0.290          H  
ATOM  12105  HD2 PHE A 790     -30.645 -39.390  17.817  1.00  0.290          H  
ATOM  12106  HE1 PHE A 790     -29.823 -35.454  20.680  1.00  0.290          H  
ATOM  12107  HE2 PHE A 790     -29.446 -37.427  16.901  1.00  0.290          H  
ATOM  12108  HZ  PHE A 790     -29.029 -35.461  18.342  1.00  0.290          H  
ATOM  12109  N   GLU A 791     -34.843 -41.370  20.109  1.00  0.190          N  
ATOM  12110  CA  GLU A 791     -35.568 -42.558  20.578  1.00  0.180          C  
ATOM  12111  C   GLU A 791     -34.696 -43.812  20.624  1.00  0.180          C  
ATOM  12112  O   GLU A 791     -34.891 -44.684  21.473  1.00  0.180          O  
ATOM  12113  CB  GLU A 791     -36.796 -42.807  19.707  1.00  0.260          C  
ATOM  12114  CG  GLU A 791     -37.861 -41.724  19.829  1.00  0.260          C  
ATOM  12115  CD  GLU A 791     -37.590 -40.527  18.959  1.00  0.260          C  
ATOM  12116  OE1 GLU A 791     -36.568 -40.511  18.295  1.00  0.260          O  
ATOM  12117  OE2 GLU A 791     -38.389 -39.626  18.964  1.00  0.260          O  
ATOM  12118  H   GLU A 791     -35.217 -40.851  19.304  1.00  0.230          H  
ATOM  12119  HA  GLU A 791     -35.913 -42.366  21.589  1.00  0.220          H  
ATOM  12120 1HB  GLU A 791     -36.497 -42.883  18.662  1.00  0.310          H  
ATOM  12121 2HB  GLU A 791     -37.253 -43.757  19.988  1.00  0.310          H  
ATOM  12122 1HG  GLU A 791     -38.829 -42.146  19.561  1.00  0.310          H  
ATOM  12123 2HG  GLU A 791     -37.911 -41.405  20.869  1.00  0.310          H  
ATOM  12124  N   LYS A 792     -33.694 -43.868  19.749  1.00  0.200          N  
ATOM  12125  CA  LYS A 792     -32.756 -44.983  19.655  1.00  0.230          C  
ATOM  12126  C   LYS A 792     -31.938 -45.189  20.939  1.00  0.190          C  
ATOM  12127  O   LYS A 792     -31.389 -46.273  21.166  1.00  0.210          O  
ATOM  12128  CB  LYS A 792     -31.815 -44.784  18.462  1.00  0.310          C  
ATOM  12129  CG  LYS A 792     -32.488 -44.939  17.092  1.00  0.310          C  
ATOM  12130  CD  LYS A 792     -31.469 -44.819  15.945  1.00  0.310          C  
ATOM  12131  CE  LYS A 792     -32.140 -44.817  14.556  1.00  0.310          C  
ATOM  12132  NZ  LYS A 792     -32.913 -46.072  14.263  1.00  0.310          N  
ATOM  12133  H   LYS A 792     -33.621 -43.119  19.075  1.00  0.240          H  
ATOM  12134  HA  LYS A 792     -33.330 -45.894  19.485  1.00  0.280          H  
ATOM  12135 1HB  LYS A 792     -31.390 -43.780  18.507  1.00  0.370          H  
ATOM  12136 2HB  LYS A 792     -30.985 -45.480  18.523  1.00  0.370          H  
ATOM  12137 1HG  LYS A 792     -32.954 -45.926  17.050  1.00  0.370          H  
ATOM  12138 2HG  LYS A 792     -33.261 -44.183  16.974  1.00  0.370          H  
ATOM  12139 1HD  LYS A 792     -30.907 -43.897  16.057  1.00  0.370          H  
ATOM  12140 2HD  LYS A 792     -30.765 -45.648  15.995  1.00  0.370          H  
ATOM  12141 1HE  LYS A 792     -32.818 -43.968  14.500  1.00  0.370          H  
ATOM  12142 2HE  LYS A 792     -31.365 -44.700  13.799  1.00  0.370          H  
ATOM  12143 1HZ  LYS A 792     -33.323 -46.006  13.348  1.00  0.370          H  
ATOM  12144 2HZ  LYS A 792     -32.311 -46.913  14.288  1.00  0.370          H  
ATOM  12145 3HZ  LYS A 792     -33.644 -46.196  14.942  1.00  0.370          H  
ATOM  12146  N   THR A 793     -31.841 -44.138  21.770  1.00  0.160          N  
ATOM  12147  CA  THR A 793     -31.048 -44.158  22.997  1.00  0.150          C  
ATOM  12148  C   THR A 793     -31.887 -44.559  24.205  1.00  0.130          C  
ATOM  12149  O   THR A 793     -31.389 -44.585  25.338  1.00  0.130          O  
ATOM  12150  CB  THR A 793     -30.432 -42.780  23.315  1.00  0.210          C  
ATOM  12151  OG1 THR A 793     -31.487 -41.837  23.585  1.00  0.210          O  
ATOM  12152  CG2 THR A 793     -29.510 -42.261  22.181  1.00  0.210          C  
ATOM  12153  H   THR A 793     -32.358 -43.286  21.553  1.00  0.190          H  
ATOM  12154  HA  THR A 793     -30.248 -44.884  22.879  1.00  0.180          H  
ATOM  12155  HB  THR A 793     -29.845 -42.872  24.196  1.00  0.260          H  
ATOM  12156  HG1 THR A 793     -32.018 -41.691  22.779  1.00  0.260          H  
ATOM  12157 1HG2 THR A 793     -29.088 -41.296  22.465  1.00  0.260          H  
ATOM  12158 2HG2 THR A 793     -28.703 -42.977  22.016  1.00  0.260          H  
ATOM  12159 3HG2 THR A 793     -30.085 -42.153  21.269  1.00  0.260          H  
ATOM  12160  N   ARG A 794     -33.175 -44.822  23.989  1.00  0.140          N  
ATOM  12161  CA  ARG A 794     -34.054 -45.136  25.093  1.00  0.140          C  
ATOM  12162  C   ARG A 794     -33.642 -46.386  25.862  1.00  0.140          C  
ATOM  12163  O   ARG A 794     -33.491 -47.461  25.283  1.00  0.150          O  
ATOM  12164  CB  ARG A 794     -35.463 -45.337  24.567  1.00  0.200          C  
ATOM  12165  CG  ARG A 794     -36.494 -45.562  25.617  1.00  0.200          C  
ATOM  12166  CD  ARG A 794     -37.857 -45.678  25.050  1.00  0.200          C  
ATOM  12167  NE  ARG A 794     -38.312 -44.438  24.430  1.00  0.200          N  
ATOM  12168  CZ  ARG A 794     -39.515 -44.250  23.863  1.00  0.200          C  
ATOM  12169  NH1 ARG A 794     -40.421 -45.209  23.849  1.00  0.200          N  
ATOM  12170  NH2 ARG A 794     -39.767 -43.077  23.320  1.00  0.200          N  
ATOM  12171  H   ARG A 794     -33.564 -44.802  23.041  1.00  0.170          H  
ATOM  12172  HA  ARG A 794     -34.054 -44.291  25.770  1.00  0.170          H  
ATOM  12173 1HB  ARG A 794     -35.754 -44.453  23.996  1.00  0.240          H  
ATOM  12174 2HB  ARG A 794     -35.480 -46.184  23.882  1.00  0.240          H  
ATOM  12175 1HG  ARG A 794     -36.282 -46.479  26.166  1.00  0.240          H  
ATOM  12176 2HG  ARG A 794     -36.449 -44.731  26.284  1.00  0.240          H  
ATOM  12177 1HD  ARG A 794     -37.859 -46.460  24.293  1.00  0.240          H  
ATOM  12178 2HD  ARG A 794     -38.551 -45.938  25.848  1.00  0.240          H  
ATOM  12179  HE  ARG A 794     -37.672 -43.633  24.392  1.00  0.240          H  
ATOM  12180 1HH1 ARG A 794     -40.219 -46.102  24.268  1.00  0.240          H  
ATOM  12181 2HH1 ARG A 794     -41.320 -45.046  23.421  1.00  0.240          H  
ATOM  12182 1HH2 ARG A 794     -39.026 -42.366  23.350  1.00  0.240          H  
ATOM  12183 2HH2 ARG A 794     -40.655 -42.884  22.887  1.00  0.240          H  
ATOM  12184  N   TRP A 795     -33.550 -46.242  27.182  1.00  0.140          N  
ATOM  12185  CA  TRP A 795     -33.223 -47.315  28.106  1.00  0.140          C  
ATOM  12186  C   TRP A 795     -34.463 -47.730  28.883  1.00  0.150          C  
ATOM  12187  O   TRP A 795     -35.045 -46.943  29.635  1.00  0.170          O  
ATOM  12188  CB  TRP A 795     -32.147 -46.922  29.107  1.00  0.200          C  
ATOM  12189  CG  TRP A 795     -31.742 -48.058  29.987  1.00  0.200          C  
ATOM  12190  CD1 TRP A 795     -31.640 -49.368  29.615  1.00  0.200          C  
ATOM  12191  CD2 TRP A 795     -31.405 -48.021  31.387  1.00  0.200          C  
ATOM  12192  NE1 TRP A 795     -31.259 -50.129  30.654  1.00  0.200          N  
ATOM  12193  CE2 TRP A 795     -31.101 -49.340  31.756  1.00  0.200          C  
ATOM  12194  CE3 TRP A 795     -31.321 -46.994  32.348  1.00  0.200          C  
ATOM  12195  CZ2 TRP A 795     -30.717 -49.667  33.028  1.00  0.200          C  
ATOM  12196  CZ3 TRP A 795     -30.922 -47.336  33.631  1.00  0.200          C  
ATOM  12197  CH2 TRP A 795     -30.626 -48.638  33.951  1.00  0.200          C  
ATOM  12198  H   TRP A 795     -33.668 -45.302  27.545  1.00  0.170          H  
ATOM  12199  HA  TRP A 795     -32.877 -48.166  27.526  1.00  0.170          H  
ATOM  12200 1HB  TRP A 795     -31.273 -46.587  28.576  1.00  0.240          H  
ATOM  12201 2HB  TRP A 795     -32.492 -46.118  29.716  1.00  0.240          H  
ATOM  12202  HD1 TRP A 795     -31.828 -49.768  28.624  1.00  0.240          H  
ATOM  12203  HE1 TRP A 795     -31.108 -51.168  30.575  1.00  0.240          H  
ATOM  12204  HE3 TRP A 795     -31.550 -45.960  32.089  1.00  0.240          H  
ATOM  12205  HZ2 TRP A 795     -30.478 -50.685  33.309  1.00  0.240          H  
ATOM  12206  HZ3 TRP A 795     -30.844 -46.552  34.380  1.00  0.240          H  
ATOM  12207  HH2 TRP A 795     -30.305 -48.867  34.959  1.00  0.240          H  
ATOM  12208  N   ASP A 796     -34.883 -48.967  28.691  1.00  0.130          N  
ATOM  12209  CA  ASP A 796     -36.090 -49.524  29.279  1.00  0.130          C  
ATOM  12210  C   ASP A 796     -35.881 -50.228  30.613  1.00  0.110          C  
ATOM  12211  O   ASP A 796     -36.770 -50.929  31.097  1.00  0.110          O  
ATOM  12212  CB  ASP A 796     -36.665 -50.495  28.266  1.00  0.180          C  
ATOM  12213  CG  ASP A 796     -35.618 -51.542  27.946  1.00  0.180          C  
ATOM  12214  OD1 ASP A 796     -34.485 -51.356  28.424  1.00  0.180          O  
ATOM  12215  OD2 ASP A 796     -35.899 -52.488  27.256  1.00  0.180          O  
ATOM  12216  H   ASP A 796     -34.346 -49.602  28.092  1.00  0.160          H  
ATOM  12217  HA  ASP A 796     -36.799 -48.709  29.439  1.00  0.160          H  
ATOM  12218 1HB  ASP A 796     -37.554 -50.978  28.673  1.00  0.220          H  
ATOM  12219 2HB  ASP A 796     -36.948 -49.965  27.354  1.00  0.220          H  
ATOM  12220  N   GLY A 797     -34.706 -50.060  31.196  1.00  0.120          N  
ATOM  12221  CA  GLY A 797     -34.401 -50.661  32.475  1.00  0.120          C  
ATOM  12222  C   GLY A 797     -33.942 -52.098  32.327  1.00  0.130          C  
ATOM  12223  O   GLY A 797     -33.816 -52.800  33.331  1.00  0.210          O  
ATOM  12224  H   GLY A 797     -34.006 -49.504  30.723  1.00  0.140          H  
ATOM  12225 1HA  GLY A 797     -33.626 -50.081  32.969  1.00  0.140          H  
ATOM  12226 2HA  GLY A 797     -35.278 -50.618  33.109  1.00  0.140          H  
ATOM  12227  N   LYS A 798     -33.733 -52.553  31.089  1.00  0.150          N  
ATOM  12228  CA  LYS A 798     -33.288 -53.914  30.844  1.00  0.140          C  
ATOM  12229  C   LYS A 798     -31.814 -53.978  30.447  1.00  0.130          C  
ATOM  12230  O   LYS A 798     -31.189 -52.965  30.112  1.00  0.140          O  
ATOM  12231  CB  LYS A 798     -34.169 -54.566  29.783  1.00  0.200          C  
ATOM  12232  CG  LYS A 798     -35.616 -54.734  30.208  1.00  0.200          C  
ATOM  12233  CD  LYS A 798     -36.449 -55.343  29.110  1.00  0.200          C  
ATOM  12234  CE  LYS A 798     -37.892 -55.503  29.533  1.00  0.200          C  
ATOM  12235  NZ  LYS A 798     -38.733 -56.030  28.425  1.00  0.200          N  
ATOM  12236  H   LYS A 798     -33.920 -51.953  30.268  1.00  0.180          H  
ATOM  12237  HA  LYS A 798     -33.388 -54.467  31.762  1.00  0.170          H  
ATOM  12238 1HB  LYS A 798     -34.148 -53.962  28.874  1.00  0.240          H  
ATOM  12239 2HB  LYS A 798     -33.768 -55.547  29.534  1.00  0.240          H  
ATOM  12240 1HG  LYS A 798     -35.657 -55.378  31.070  1.00  0.240          H  
ATOM  12241 2HG  LYS A 798     -36.030 -53.759  30.478  1.00  0.240          H  
ATOM  12242 1HD  LYS A 798     -36.409 -54.701  28.231  1.00  0.240          H  
ATOM  12243 2HD  LYS A 798     -36.050 -56.310  28.843  1.00  0.240          H  
ATOM  12244 1HE  LYS A 798     -37.942 -56.192  30.376  1.00  0.240          H  
ATOM  12245 2HE  LYS A 798     -38.280 -54.532  29.846  1.00  0.240          H  
ATOM  12246 1HZ  LYS A 798     -39.688 -56.122  28.737  1.00  0.240          H  
ATOM  12247 2HZ  LYS A 798     -38.689 -55.382  27.648  1.00  0.240          H  
ATOM  12248 3HZ  LYS A 798     -38.388 -56.933  28.131  1.00  0.240          H  
ATOM  12249  N   ASP A 799     -31.225 -55.167  30.563  1.00  0.140          N  
ATOM  12250  CA  ASP A 799     -29.851 -55.371  30.139  1.00  0.170          C  
ATOM  12251  C   ASP A 799     -29.788 -55.792  28.662  1.00  0.150          C  
ATOM  12252  O   ASP A 799     -30.813 -55.882  27.969  1.00  0.160          O  
ATOM  12253  CB  ASP A 799     -29.126 -56.395  31.028  1.00  0.230          C  
ATOM  12254  CG  ASP A 799     -29.594 -57.811  30.887  1.00  0.230          C  
ATOM  12255  OD1 ASP A 799     -30.385 -58.070  29.990  1.00  0.230          O  
ATOM  12256  OD2 ASP A 799     -29.156 -58.641  31.643  1.00  0.230          O  
ATOM  12257  H   ASP A 799     -31.764 -55.955  30.924  1.00  0.170          H  
ATOM  12258  HA  ASP A 799     -29.327 -54.435  30.243  1.00  0.200          H  
ATOM  12259 1HB  ASP A 799     -28.057 -56.360  30.827  1.00  0.270          H  
ATOM  12260 2HB  ASP A 799     -29.257 -56.116  32.062  1.00  0.270          H  
ATOM  12261  N   LYS A 800     -28.583 -56.088  28.180  1.00  0.180          N  
ATOM  12262  CA  LYS A 800     -28.355 -56.509  26.800  1.00  0.210          C  
ATOM  12263  C   LYS A 800     -29.064 -57.819  26.413  1.00  0.220          C  
ATOM  12264  O   LYS A 800     -29.181 -58.121  25.224  1.00  0.240          O  
ATOM  12265  CB  LYS A 800     -26.853 -56.695  26.541  1.00  0.280          C  
ATOM  12266  CG  LYS A 800     -26.242 -57.940  27.215  1.00  0.280          C  
ATOM  12267  CD  LYS A 800     -24.748 -58.069  26.956  1.00  0.280          C  
ATOM  12268  CE  LYS A 800     -24.153 -59.336  27.625  1.00  0.280          C  
ATOM  12269  NZ  LYS A 800     -24.608 -60.639  26.972  1.00  0.280          N  
ATOM  12270  H   LYS A 800     -27.765 -55.950  28.775  1.00  0.220          H  
ATOM  12271  HA  LYS A 800     -28.731 -55.722  26.145  1.00  0.250          H  
ATOM  12272 1HB  LYS A 800     -26.676 -56.772  25.469  1.00  0.340          H  
ATOM  12273 2HB  LYS A 800     -26.309 -55.821  26.902  1.00  0.340          H  
ATOM  12274 1HG  LYS A 800     -26.425 -57.905  28.291  1.00  0.340          H  
ATOM  12275 2HG  LYS A 800     -26.718 -58.825  26.817  1.00  0.340          H  
ATOM  12276 1HD  LYS A 800     -24.573 -58.116  25.881  1.00  0.340          H  
ATOM  12277 2HD  LYS A 800     -24.239 -57.189  27.353  1.00  0.340          H  
ATOM  12278 1HE  LYS A 800     -23.068 -59.278  27.570  1.00  0.340          H  
ATOM  12279 2HE  LYS A 800     -24.453 -59.351  28.673  1.00  0.340          H  
ATOM  12280 1HZ  LYS A 800     -24.185 -61.414  27.454  1.00  0.340          H  
ATOM  12281 2HZ  LYS A 800     -25.644 -60.767  27.014  1.00  0.340          H  
ATOM  12282 3HZ  LYS A 800     -24.327 -60.652  26.009  1.00  0.340          H  
ATOM  12283  N   ASP A 801     -29.462 -58.640  27.400  1.00  0.230          N  
ATOM  12284  CA  ASP A 801     -30.079 -59.931  27.139  1.00  0.250          C  
ATOM  12285  C   ASP A 801     -31.598 -59.826  27.257  1.00  0.240          C  
ATOM  12286  O   ASP A 801     -32.312 -60.829  27.168  1.00  0.280          O  
ATOM  12287  CB  ASP A 801     -29.560 -60.976  28.134  1.00  0.340          C  
ATOM  12288  CG  ASP A 801     -28.028 -61.275  28.028  1.00  0.340          C  
ATOM  12289  OD1 ASP A 801     -27.430 -61.191  26.965  1.00  0.340          O  
ATOM  12290  OD2 ASP A 801     -27.470 -61.582  29.046  1.00  0.340          O  
ATOM  12291  H   ASP A 801     -29.426 -58.340  28.378  1.00  0.280          H  
ATOM  12292  HA  ASP A 801     -29.828 -60.244  26.126  1.00  0.300          H  
ATOM  12293 1HB  ASP A 801     -29.770 -60.619  29.152  1.00  0.410          H  
ATOM  12294 2HB  ASP A 801     -30.111 -61.905  28.000  1.00  0.410          H  
ATOM  12295  N   GLY A 802     -32.095 -58.600  27.456  1.00  0.200          N  
ATOM  12296  CA  GLY A 802     -33.516 -58.333  27.592  1.00  0.210          C  
ATOM  12297  C   GLY A 802     -34.090 -58.569  28.989  1.00  0.200          C  
ATOM  12298  O   GLY A 802     -35.310 -58.699  29.132  1.00  0.220          O  
ATOM  12299  H   GLY A 802     -31.462 -57.798  27.530  1.00  0.240          H  
ATOM  12300 1HA  GLY A 802     -33.694 -57.295  27.309  1.00  0.250          H  
ATOM  12301 2HA  GLY A 802     -34.058 -58.946  26.875  1.00  0.250          H  
ATOM  12302  N   LYS A 803     -33.251 -58.652  30.027  1.00  0.200          N  
ATOM  12303  CA  LYS A 803     -33.794 -58.908  31.352  1.00  0.200          C  
ATOM  12304  C   LYS A 803     -33.804 -57.628  32.159  1.00  0.180          C  
ATOM  12305  O   LYS A 803     -32.948 -56.771  31.989  1.00  0.210          O  
ATOM  12306  CB  LYS A 803     -32.963 -59.978  32.062  1.00  0.280          C  
ATOM  12307  CG  LYS A 803     -32.824 -61.304  31.278  1.00  0.280          C  
ATOM  12308  CD  LYS A 803     -34.161 -62.014  31.058  1.00  0.280          C  
ATOM  12309  CE  LYS A 803     -33.956 -63.363  30.377  1.00  0.280          C  
ATOM  12310  NZ  LYS A 803     -35.251 -64.048  30.087  1.00  0.280          N  
ATOM  12311  H   LYS A 803     -32.231 -58.509  29.929  1.00  0.240          H  
ATOM  12312  HA  LYS A 803     -34.824 -59.246  31.265  1.00  0.240          H  
ATOM  12313 1HB  LYS A 803     -31.952 -59.589  32.228  1.00  0.340          H  
ATOM  12314 2HB  LYS A 803     -33.394 -60.193  33.038  1.00  0.340          H  
ATOM  12315 1HG  LYS A 803     -32.379 -61.089  30.301  1.00  0.340          H  
ATOM  12316 2HG  LYS A 803     -32.150 -61.968  31.816  1.00  0.340          H  
ATOM  12317 1HD  LYS A 803     -34.667 -62.161  32.012  1.00  0.340          H  
ATOM  12318 2HD  LYS A 803     -34.796 -61.408  30.411  1.00  0.340          H  
ATOM  12319 1HE  LYS A 803     -33.420 -63.207  29.440  1.00  0.340          H  
ATOM  12320 2HE  LYS A 803     -33.356 -64.001  31.025  1.00  0.340          H  
ATOM  12321 1HZ  LYS A 803     -35.071 -64.934  29.635  1.00  0.340          H  
ATOM  12322 2HZ  LYS A 803     -35.754 -64.208  30.949  1.00  0.340          H  
ATOM  12323 3HZ  LYS A 803     -35.806 -63.464  29.475  1.00  0.340          H  
ATOM  12324  N   VAL A 804     -34.761 -57.474  33.061  1.00  0.200          N  
ATOM  12325  CA  VAL A 804     -34.780 -56.262  33.884  1.00  0.180          C  
ATOM  12326  C   VAL A 804     -33.568 -56.233  34.799  1.00  0.160          C  
ATOM  12327  O   VAL A 804     -33.252 -57.240  35.436  1.00  0.170          O  
ATOM  12328  CB  VAL A 804     -36.104 -56.144  34.662  1.00  0.260          C  
ATOM  12329  CG1 VAL A 804     -36.059 -54.962  35.632  1.00  0.260          C  
ATOM  12330  CG2 VAL A 804     -37.237 -55.922  33.652  1.00  0.260          C  
ATOM  12331  H   VAL A 804     -35.457 -58.197  33.185  1.00  0.240          H  
ATOM  12332  HA  VAL A 804     -34.725 -55.395  33.235  1.00  0.220          H  
ATOM  12333  HB  VAL A 804     -36.277 -57.053  35.235  1.00  0.310          H  
ATOM  12334 1HG1 VAL A 804     -37.009 -54.888  36.157  1.00  0.310          H  
ATOM  12335 2HG1 VAL A 804     -35.264 -55.100  36.362  1.00  0.310          H  
ATOM  12336 3HG1 VAL A 804     -35.879 -54.044  35.070  1.00  0.310          H  
ATOM  12337 1HG2 VAL A 804     -38.189 -55.835  34.181  1.00  0.310          H  
ATOM  12338 2HG2 VAL A 804     -37.049 -55.000  33.096  1.00  0.310          H  
ATOM  12339 3HG2 VAL A 804     -37.284 -56.758  32.959  1.00  0.310          H  
ATOM  12340  N   VAL A 805     -32.880 -55.090  34.845  1.00  0.190          N  
ATOM  12341  CA  VAL A 805     -31.687 -54.972  35.670  1.00  0.280          C  
ATOM  12342  C   VAL A 805     -32.081 -54.936  37.140  1.00  0.240          C  
ATOM  12343  O   VAL A 805     -33.126 -54.395  37.500  1.00  0.210          O  
ATOM  12344  CB  VAL A 805     -30.834 -53.718  35.329  1.00  0.360          C  
ATOM  12345  CG1 VAL A 805     -30.479 -53.712  33.861  1.00  0.360          C  
ATOM  12346  CG2 VAL A 805     -31.528 -52.440  35.749  1.00  0.360          C  
ATOM  12347  H   VAL A 805     -33.211 -54.302  34.285  1.00  0.230          H  
ATOM  12348  HA  VAL A 805     -31.066 -55.852  35.501  1.00  0.340          H  
ATOM  12349  HB  VAL A 805     -29.904 -53.796  35.854  1.00  0.430          H  
ATOM  12350 1HG1 VAL A 805     -29.846 -52.865  33.638  1.00  0.430          H  
ATOM  12351 2HG1 VAL A 805     -29.958 -54.627  33.623  1.00  0.430          H  
ATOM  12352 3HG1 VAL A 805     -31.379 -53.647  33.274  1.00  0.430          H  
ATOM  12353 1HG2 VAL A 805     -30.888 -51.599  35.516  1.00  0.430          H  
ATOM  12354 2HG2 VAL A 805     -32.460 -52.332  35.231  1.00  0.430          H  
ATOM  12355 3HG2 VAL A 805     -31.715 -52.449  36.822  1.00  0.430          H  
ATOM  12356  N   VAL A 806     -31.236 -55.524  37.968  1.00  0.240          N  
ATOM  12357  CA  VAL A 806     -31.418 -55.590  39.409  1.00  0.200          C  
ATOM  12358  C   VAL A 806     -31.452 -54.201  40.023  1.00  0.180          C  
ATOM  12359  O   VAL A 806     -30.659 -53.337  39.662  1.00  0.190          O  
ATOM  12360  CB  VAL A 806     -30.290 -56.444  40.038  1.00  0.300          C  
ATOM  12361  CG1 VAL A 806     -30.344 -56.403  41.574  1.00  0.300          C  
ATOM  12362  CG2 VAL A 806     -30.433 -57.883  39.549  1.00  0.300          C  
ATOM  12363  H   VAL A 806     -30.411 -55.940  37.563  1.00  0.290          H  
ATOM  12364  HA  VAL A 806     -32.374 -56.077  39.609  1.00  0.240          H  
ATOM  12365  HB  VAL A 806     -29.323 -56.043  39.731  1.00  0.360          H  
ATOM  12366 1HG1 VAL A 806     -29.536 -57.013  41.977  1.00  0.360          H  
ATOM  12367 2HG1 VAL A 806     -30.220 -55.381  41.935  1.00  0.360          H  
ATOM  12368 3HG1 VAL A 806     -31.297 -56.797  41.921  1.00  0.360          H  
ATOM  12369 1HG2 VAL A 806     -29.634 -58.494  39.972  1.00  0.360          H  
ATOM  12370 2HG2 VAL A 806     -31.398 -58.279  39.863  1.00  0.360          H  
ATOM  12371 3HG2 VAL A 806     -30.371 -57.914  38.463  1.00  0.360          H  
ATOM  12372  N   ASN A 807     -32.378 -53.988  40.949  1.00  0.150          N  
ATOM  12373  CA  ASN A 807     -32.522 -52.698  41.600  1.00  0.140          C  
ATOM  12374  C   ASN A 807     -31.160 -52.169  42.070  1.00  0.150          C  
ATOM  12375  O   ASN A 807     -30.367 -52.908  42.664  1.00  0.170          O  
ATOM  12376  CB  ASN A 807     -33.454 -52.836  42.787  1.00  0.200          C  
ATOM  12377  CG  ASN A 807     -34.868 -53.176  42.395  1.00  0.200          C  
ATOM  12378  OD1 ASN A 807     -35.340 -52.867  41.293  1.00  0.200          O  
ATOM  12379  ND2 ASN A 807     -35.561 -53.844  43.268  1.00  0.200          N  
ATOM  12380  H   ASN A 807     -33.002 -54.742  41.191  1.00  0.180          H  
ATOM  12381  HA  ASN A 807     -32.928 -51.998  40.877  1.00  0.170          H  
ATOM  12382 1HB  ASN A 807     -33.076 -53.605  43.460  1.00  0.240          H  
ATOM  12383 2HB  ASN A 807     -33.466 -51.893  43.339  1.00  0.240          H  
ATOM  12384 1HD2 ASN A 807     -36.506 -54.111  43.032  1.00  0.240          H  
ATOM  12385 2HD2 ASN A 807     -35.167 -54.093  44.151  1.00  0.240          H  
ATOM  12386  N   GLY A 808     -30.899 -50.887  41.808  1.00  0.150          N  
ATOM  12387  CA  GLY A 808     -29.628 -50.255  42.175  1.00  0.160          C  
ATOM  12388  C   GLY A 808     -29.332 -49.009  41.333  1.00  0.140          C  
ATOM  12389  O   GLY A 808     -30.200 -48.510  40.615  1.00  0.140          O  
ATOM  12390  H   GLY A 808     -31.634 -50.346  41.347  1.00  0.180          H  
ATOM  12391 1HA  GLY A 808     -29.651 -49.988  43.231  1.00  0.190          H  
ATOM  12392 2HA  GLY A 808     -28.823 -50.978  42.047  1.00  0.190          H  
ATOM  12393  N   THR A 809     -28.119 -48.466  41.451  1.00  0.140          N  
ATOM  12394  CA  THR A 809     -27.793 -47.253  40.693  1.00  0.130          C  
ATOM  12395  C   THR A 809     -26.881 -47.617  39.539  1.00  0.140          C  
ATOM  12396  O   THR A 809     -25.865 -48.286  39.735  1.00  0.160          O  
ATOM  12397  CB  THR A 809     -27.110 -46.169  41.557  1.00  0.190          C  
ATOM  12398  OG1 THR A 809     -27.972 -45.803  42.640  1.00  0.190          O  
ATOM  12399  CG2 THR A 809     -26.870 -44.892  40.684  1.00  0.190          C  
ATOM  12400  H   THR A 809     -27.422 -48.897  42.043  1.00  0.170          H  
ATOM  12401  HA  THR A 809     -28.702 -46.830  40.272  1.00  0.160          H  
ATOM  12402  HB  THR A 809     -26.163 -46.537  41.949  1.00  0.220          H  
ATOM  12403  HG1 THR A 809     -28.023 -46.529  43.263  1.00  0.220          H  
ATOM  12404 1HG2 THR A 809     -26.407 -44.122  41.296  1.00  0.220          H  
ATOM  12405 2HG2 THR A 809     -26.211 -45.116  39.845  1.00  0.220          H  
ATOM  12406 3HG2 THR A 809     -27.826 -44.527  40.303  1.00  0.220          H  
ATOM  12407  N   TYR A 810     -27.258 -47.166  38.347  1.00  0.130          N  
ATOM  12408  CA  TYR A 810     -26.530 -47.414  37.113  1.00  0.140          C  
ATOM  12409  C   TYR A 810     -26.110 -46.110  36.453  1.00  0.130          C  
ATOM  12410  O   TYR A 810     -26.770 -45.079  36.617  1.00  0.120          O  
ATOM  12411  CB  TYR A 810     -27.415 -48.202  36.152  1.00  0.190          C  
ATOM  12412  CG  TYR A 810     -27.766 -49.578  36.626  1.00  0.190          C  
ATOM  12413  CD1 TYR A 810     -28.834 -49.774  37.495  1.00  0.190          C  
ATOM  12414  CD2 TYR A 810     -27.014 -50.654  36.189  1.00  0.190          C  
ATOM  12415  CE1 TYR A 810     -29.126 -51.037  37.935  1.00  0.190          C  
ATOM  12416  CE2 TYR A 810     -27.309 -51.916  36.625  1.00  0.190          C  
ATOM  12417  CZ  TYR A 810     -28.350 -52.112  37.496  1.00  0.190          C  
ATOM  12418  OH  TYR A 810     -28.627 -53.383  37.933  1.00  0.190          O  
ATOM  12419  H   TYR A 810     -28.124 -46.624  38.286  1.00  0.160          H  
ATOM  12420  HA  TYR A 810     -25.627 -47.988  37.336  1.00  0.170          H  
ATOM  12421 1HB  TYR A 810     -28.336 -47.648  35.959  1.00  0.230          H  
ATOM  12422 2HB  TYR A 810     -26.889 -48.297  35.237  1.00  0.230          H  
ATOM  12423  HD1 TYR A 810     -29.431 -48.929  37.841  1.00  0.230          H  
ATOM  12424  HD2 TYR A 810     -26.179 -50.496  35.504  1.00  0.230          H  
ATOM  12425  HE1 TYR A 810     -29.955 -51.196  38.626  1.00  0.230          H  
ATOM  12426  HE2 TYR A 810     -26.716 -52.767  36.293  1.00  0.230          H  
ATOM  12427  HH  TYR A 810     -29.384 -53.346  38.551  1.00  0.230          H  
ATOM  12428  N   THR A 811     -25.034 -46.143  35.679  1.00  0.140          N  
ATOM  12429  CA  THR A 811     -24.653 -44.932  34.967  1.00  0.130          C  
ATOM  12430  C   THR A 811     -25.070 -45.014  33.515  1.00  0.120          C  
ATOM  12431  O   THR A 811     -24.711 -45.951  32.798  1.00  0.130          O  
ATOM  12432  CB  THR A 811     -23.138 -44.645  35.041  1.00  0.190          C  
ATOM  12433  OG1 THR A 811     -22.735 -44.460  36.418  1.00  0.190          O  
ATOM  12434  CG2 THR A 811     -22.772 -43.383  34.208  1.00  0.190          C  
ATOM  12435  H   THR A 811     -24.503 -47.013  35.574  1.00  0.170          H  
ATOM  12436  HA  THR A 811     -25.164 -44.078  35.415  1.00  0.160          H  
ATOM  12437  HB  THR A 811     -22.596 -45.501  34.639  1.00  0.220          H  
ATOM  12438  HG1 THR A 811     -23.253 -43.717  36.841  1.00  0.220          H  
ATOM  12439 1HG2 THR A 811     -21.700 -43.206  34.274  1.00  0.220          H  
ATOM  12440 2HG2 THR A 811     -23.040 -43.515  33.159  1.00  0.220          H  
ATOM  12441 3HG2 THR A 811     -23.310 -42.521  34.612  1.00  0.220          H  
ATOM  12442  N   TYR A 812     -25.842 -44.028  33.090  1.00  0.120          N  
ATOM  12443  CA  TYR A 812     -26.321 -43.924  31.733  1.00  0.120          C  
ATOM  12444  C   TYR A 812     -25.327 -43.032  31.008  1.00  0.120          C  
ATOM  12445  O   TYR A 812     -25.075 -41.889  31.391  1.00  0.110          O  
ATOM  12446  CB  TYR A 812     -27.758 -43.366  31.723  1.00  0.170          C  
ATOM  12447  CG  TYR A 812     -28.395 -43.196  30.357  1.00  0.170          C  
ATOM  12448  CD1 TYR A 812     -28.981 -44.277  29.692  1.00  0.170          C  
ATOM  12449  CD2 TYR A 812     -28.392 -41.951  29.766  1.00  0.170          C  
ATOM  12450  CE1 TYR A 812     -29.556 -44.083  28.447  1.00  0.170          C  
ATOM  12451  CE2 TYR A 812     -28.961 -41.775  28.534  1.00  0.170          C  
ATOM  12452  CZ  TYR A 812     -29.541 -42.824  27.880  1.00  0.170          C  
ATOM  12453  OH  TYR A 812     -30.093 -42.612  26.651  1.00  0.170          O  
ATOM  12454  H   TYR A 812     -26.089 -43.287  33.742  1.00  0.140          H  
ATOM  12455  HA  TYR A 812     -26.303 -44.902  31.257  1.00  0.140          H  
ATOM  12456 1HB  TYR A 812     -28.396 -44.036  32.305  1.00  0.200          H  
ATOM  12457 2HB  TYR A 812     -27.773 -42.411  32.226  1.00  0.200          H  
ATOM  12458  HD1 TYR A 812     -28.991 -45.262  30.144  1.00  0.200          H  
ATOM  12459  HD2 TYR A 812     -27.936 -41.110  30.277  1.00  0.200          H  
ATOM  12460  HE1 TYR A 812     -30.016 -44.907  27.911  1.00  0.200          H  
ATOM  12461  HE2 TYR A 812     -28.953 -40.796  28.069  1.00  0.200          H  
ATOM  12462  HH  TYR A 812     -30.470 -43.452  26.287  1.00  0.200          H  
ATOM  12463  N   ARG A 813     -24.683 -43.584  30.007  1.00  0.140          N  
ATOM  12464  CA  ARG A 813     -23.643 -42.878  29.292  1.00  0.140          C  
ATOM  12465  C   ARG A 813     -23.983 -42.641  27.851  1.00  0.140          C  
ATOM  12466  O   ARG A 813     -24.344 -43.558  27.121  1.00  0.150          O  
ATOM  12467  CB  ARG A 813     -22.340 -43.655  29.364  1.00  0.200          C  
ATOM  12468  CG  ARG A 813     -21.195 -43.061  28.548  1.00  0.200          C  
ATOM  12469  CD  ARG A 813     -19.926 -43.752  28.812  1.00  0.200          C  
ATOM  12470  NE  ARG A 813     -19.450 -43.439  30.139  1.00  0.200          N  
ATOM  12471  CZ  ARG A 813     -18.446 -44.058  30.795  1.00  0.200          C  
ATOM  12472  NH1 ARG A 813     -17.790 -45.072  30.240  1.00  0.200          N  
ATOM  12473  NH2 ARG A 813     -18.124 -43.630  32.010  1.00  0.200          N  
ATOM  12474  H   ARG A 813     -24.912 -44.537  29.743  1.00  0.170          H  
ATOM  12475  HA  ARG A 813     -23.484 -41.910  29.769  1.00  0.170          H  
ATOM  12476 1HB  ARG A 813     -22.014 -43.701  30.404  1.00  0.240          H  
ATOM  12477 2HB  ARG A 813     -22.505 -44.680  29.025  1.00  0.240          H  
ATOM  12478 1HG  ARG A 813     -21.414 -43.138  27.489  1.00  0.240          H  
ATOM  12479 2HG  ARG A 813     -21.071 -42.009  28.822  1.00  0.240          H  
ATOM  12480 1HD  ARG A 813     -20.079 -44.830  28.736  1.00  0.240          H  
ATOM  12481 2HD  ARG A 813     -19.178 -43.426  28.089  1.00  0.240          H  
ATOM  12482  HE  ARG A 813     -19.923 -42.649  30.629  1.00  0.240          H  
ATOM  12483 1HH1 ARG A 813     -18.038 -45.394  29.317  1.00  0.240          H  
ATOM  12484 2HH1 ARG A 813     -17.040 -45.526  30.742  1.00  0.240          H  
ATOM  12485 1HH2 ARG A 813     -18.648 -42.827  32.424  1.00  0.240          H  
ATOM  12486 2HH2 ARG A 813     -17.381 -44.064  32.527  1.00  0.240          H  
ATOM  12487  N   VAL A 814     -23.833 -41.409  27.426  1.00  0.130          N  
ATOM  12488  CA  VAL A 814     -24.084 -41.072  26.042  1.00  0.120          C  
ATOM  12489  C   VAL A 814     -22.761 -40.758  25.353  1.00  0.140          C  
ATOM  12490  O   VAL A 814     -22.044 -39.844  25.764  1.00  0.170          O  
ATOM  12491  CB  VAL A 814     -25.072 -39.897  25.988  1.00  0.170          C  
ATOM  12492  CG1 VAL A 814     -25.333 -39.510  24.585  1.00  0.170          C  
ATOM  12493  CG2 VAL A 814     -26.378 -40.321  26.677  1.00  0.170          C  
ATOM  12494  H   VAL A 814     -23.562 -40.701  28.116  1.00  0.160          H  
ATOM  12495  HA  VAL A 814     -24.536 -41.924  25.540  1.00  0.140          H  
ATOM  12496  HB  VAL A 814     -24.645 -39.036  26.503  1.00  0.210          H  
ATOM  12497 1HG1 VAL A 814     -26.031 -38.684  24.564  1.00  0.210          H  
ATOM  12498 2HG1 VAL A 814     -24.410 -39.209  24.106  1.00  0.210          H  
ATOM  12499 3HG1 VAL A 814     -25.761 -40.364  24.056  1.00  0.210          H  
ATOM  12500 1HG2 VAL A 814     -27.077 -39.508  26.655  1.00  0.210          H  
ATOM  12501 2HG2 VAL A 814     -26.802 -41.178  26.158  1.00  0.210          H  
ATOM  12502 3HG2 VAL A 814     -26.182 -40.591  27.713  1.00  0.210          H  
ATOM  12503  N   ARG A 815     -22.425 -41.544  24.322  1.00  0.130          N  
ATOM  12504  CA  ARG A 815     -21.163 -41.387  23.590  1.00  0.140          C  
ATOM  12505  C   ARG A 815     -21.402 -40.872  22.175  1.00  0.140          C  
ATOM  12506  O   ARG A 815     -22.357 -41.270  21.510  1.00  0.150          O  
ATOM  12507  CB  ARG A 815     -20.392 -42.714  23.461  1.00  0.190          C  
ATOM  12508  CG  ARG A 815     -19.867 -43.353  24.753  1.00  0.190          C  
ATOM  12509  CD  ARG A 815     -18.923 -44.554  24.514  1.00  0.190          C  
ATOM  12510  NE  ARG A 815     -19.557 -45.801  24.006  1.00  0.190          N  
ATOM  12511  CZ  ARG A 815     -19.483 -46.310  22.726  1.00  0.190          C  
ATOM  12512  NH1 ARG A 815     -18.851 -45.688  21.745  1.00  0.190          N  
ATOM  12513  NH2 ARG A 815     -20.052 -47.477  22.449  1.00  0.190          N  
ATOM  12514  H   ARG A 815     -23.088 -42.273  24.048  1.00  0.160          H  
ATOM  12515  HA  ARG A 815     -20.537 -40.666  24.113  1.00  0.170          H  
ATOM  12516 1HB  ARG A 815     -21.033 -43.444  22.988  1.00  0.230          H  
ATOM  12517 2HB  ARG A 815     -19.542 -42.562  22.802  1.00  0.230          H  
ATOM  12518 1HG  ARG A 815     -19.337 -42.613  25.338  1.00  0.230          H  
ATOM  12519 2HG  ARG A 815     -20.720 -43.720  25.319  1.00  0.230          H  
ATOM  12520 1HD  ARG A 815     -18.152 -44.266  23.828  1.00  0.230          H  
ATOM  12521 2HD  ARG A 815     -18.455 -44.796  25.467  1.00  0.230          H  
ATOM  12522  HE  ARG A 815     -20.049 -46.379  24.704  1.00  0.230          H  
ATOM  12523 1HH1 ARG A 815     -18.376 -44.792  21.880  1.00  0.230          H  
ATOM  12524 2HH1 ARG A 815     -18.819 -46.099  20.829  1.00  0.230          H  
ATOM  12525 1HH2 ARG A 815     -20.531 -48.011  23.187  1.00  0.230          H  
ATOM  12526 2HH2 ARG A 815     -19.999 -47.860  21.523  1.00  0.230          H  
ATOM  12527  N   TYR A 816     -20.502 -40.019  21.693  1.00  0.160          N  
ATOM  12528  CA  TYR A 816     -20.563 -39.472  20.329  1.00  0.200          C  
ATOM  12529  C   TYR A 816     -19.206 -38.928  19.890  1.00  0.190          C  
ATOM  12530  O   TYR A 816     -18.389 -38.551  20.730  1.00  0.180          O  
ATOM  12531  CB  TYR A 816     -21.640 -38.381  20.294  1.00  0.260          C  
ATOM  12532  CG  TYR A 816     -21.430 -37.386  21.416  1.00  0.260          C  
ATOM  12533  CD1 TYR A 816     -20.640 -36.279  21.250  1.00  0.260          C  
ATOM  12534  CD2 TYR A 816     -22.018 -37.632  22.659  1.00  0.260          C  
ATOM  12535  CE1 TYR A 816     -20.433 -35.447  22.321  1.00  0.260          C  
ATOM  12536  CE2 TYR A 816     -21.794 -36.801  23.704  1.00  0.260          C  
ATOM  12537  CZ  TYR A 816     -20.991 -35.707  23.532  1.00  0.260          C  
ATOM  12538  OH  TYR A 816     -20.726 -34.853  24.575  1.00  0.260          O  
ATOM  12539  H   TYR A 816     -19.754 -39.697  22.319  1.00  0.190          H  
ATOM  12540  HA  TYR A 816     -20.840 -40.275  19.640  1.00  0.240          H  
ATOM  12541 1HB  TYR A 816     -21.609 -37.855  19.342  1.00  0.320          H  
ATOM  12542 2HB  TYR A 816     -22.606 -38.827  20.396  1.00  0.320          H  
ATOM  12543  HD1 TYR A 816     -20.164 -36.072  20.290  1.00  0.320          H  
ATOM  12544  HD2 TYR A 816     -22.644 -38.505  22.801  1.00  0.320          H  
ATOM  12545  HE1 TYR A 816     -19.801 -34.586  22.224  1.00  0.320          H  
ATOM  12546  HE2 TYR A 816     -22.243 -37.016  24.675  1.00  0.320          H  
ATOM  12547  HH  TYR A 816     -21.163 -35.159  25.363  1.00  0.320          H  
ATOM  12548  N   THR A 817     -18.965 -38.817  18.583  1.00  0.190          N  
ATOM  12549  CA  THR A 817     -17.690 -38.250  18.138  1.00  0.170          C  
ATOM  12550  C   THR A 817     -17.933 -37.077  17.178  1.00  0.160          C  
ATOM  12551  O   THR A 817     -18.767 -37.188  16.290  1.00  0.170          O  
ATOM  12552  CB  THR A 817     -16.838 -39.338  17.433  1.00  0.250          C  
ATOM  12553  OG1 THR A 817     -16.628 -40.434  18.332  1.00  0.250          O  
ATOM  12554  CG2 THR A 817     -15.451 -38.779  17.051  1.00  0.250          C  
ATOM  12555  H   THR A 817     -19.650 -39.157  17.896  1.00  0.230          H  
ATOM  12556  HA  THR A 817     -17.140 -37.935  19.010  1.00  0.200          H  
ATOM  12557  HB  THR A 817     -17.355 -39.691  16.539  1.00  0.300          H  
ATOM  12558  HG1 THR A 817     -17.472 -40.881  18.489  1.00  0.300          H  
ATOM  12559 1HG2 THR A 817     -14.865 -39.560  16.574  1.00  0.300          H  
ATOM  12560 2HG2 THR A 817     -15.549 -37.949  16.364  1.00  0.300          H  
ATOM  12561 3HG2 THR A 817     -14.933 -38.445  17.945  1.00  0.300          H  
ATOM  12562  N   PRO A 818     -17.263 -35.928  17.318  1.00  0.150          N  
ATOM  12563  CA  PRO A 818     -17.388 -34.796  16.413  1.00  0.130          C  
ATOM  12564  C   PRO A 818     -17.015 -35.205  14.991  1.00  0.130          C  
ATOM  12565  O   PRO A 818     -16.225 -36.124  14.792  1.00  0.130          O  
ATOM  12566  CB  PRO A 818     -16.384 -33.800  16.983  1.00  0.200          C  
ATOM  12567  CG  PRO A 818     -16.254 -34.164  18.435  1.00  0.200          C  
ATOM  12568  CD  PRO A 818     -16.403 -35.664  18.494  1.00  0.200          C  
ATOM  12569  HA  PRO A 818     -18.409 -34.393  16.455  1.00  0.160          H  
ATOM  12570 1HB  PRO A 818     -15.437 -33.849  16.431  1.00  0.230          H  
ATOM  12571 2HB  PRO A 818     -16.773 -32.781  16.849  1.00  0.230          H  
ATOM  12572 1HG  PRO A 818     -15.270 -33.823  18.804  1.00  0.230          H  
ATOM  12573 2HG  PRO A 818     -17.013 -33.641  19.026  1.00  0.230          H  
ATOM  12574 1HD  PRO A 818     -15.423 -36.158  18.404  1.00  0.230          H  
ATOM  12575 2HD  PRO A 818     -16.912 -35.893  19.444  1.00  0.230          H  
ATOM  12576  N   ILE A 819     -17.607 -34.533  14.011  1.00  0.120          N  
ATOM  12577  CA  ILE A 819     -17.341 -34.834  12.593  1.00  0.110          C  
ATOM  12578  C   ILE A 819     -15.874 -34.697  12.160  1.00  0.110          C  
ATOM  12579  O   ILE A 819     -15.386 -35.513  11.374  1.00  0.120          O  
ATOM  12580  CB  ILE A 819     -18.219 -33.951  11.655  1.00  0.160          C  
ATOM  12581  CG1 ILE A 819     -19.728 -34.286  11.840  1.00  0.160          C  
ATOM  12582  CG2 ILE A 819     -17.799 -34.059  10.159  1.00  0.160          C  
ATOM  12583  CD1 ILE A 819     -20.195 -35.711  11.548  1.00  0.160          C  
ATOM  12584  H   ILE A 819     -18.286 -33.813  14.278  1.00  0.140          H  
ATOM  12585  HA  ILE A 819     -17.602 -35.873  12.429  1.00  0.130          H  
ATOM  12586  HB  ILE A 819     -18.098 -32.907  11.953  1.00  0.190          H  
ATOM  12587 1HG1 ILE A 819     -19.974 -34.083  12.847  1.00  0.190          H  
ATOM  12588 2HG1 ILE A 819     -20.292 -33.622  11.194  1.00  0.190          H  
ATOM  12589 1HG2 ILE A 819     -18.422 -33.401   9.558  1.00  0.190          H  
ATOM  12590 2HG2 ILE A 819     -16.763 -33.755  10.025  1.00  0.190          H  
ATOM  12591 3HG2 ILE A 819     -17.910 -35.078   9.801  1.00  0.190          H  
ATOM  12592 1HD1 ILE A 819     -21.272 -35.774  11.733  1.00  0.190          H  
ATOM  12593 2HD1 ILE A 819     -19.994 -35.971  10.512  1.00  0.190          H  
ATOM  12594 3HD1 ILE A 819     -19.695 -36.415  12.198  1.00  0.190          H  
ATOM  12595  N   SER A 820     -15.186 -33.654  12.606  1.00  0.110          N  
ATOM  12596  CA  SER A 820     -13.823 -33.412  12.144  1.00  0.110          C  
ATOM  12597  C   SER A 820     -12.901 -34.620  12.292  1.00  0.120          C  
ATOM  12598  O   SER A 820     -12.820 -35.263  13.347  1.00  0.120          O  
ATOM  12599  CB  SER A 820     -13.234 -32.230  12.883  1.00  0.150          C  
ATOM  12600  OG  SER A 820     -13.938 -31.053  12.569  1.00  0.150          O  
ATOM  12601  H   SER A 820     -15.620 -33.007  13.245  1.00  0.130          H  
ATOM  12602  HA  SER A 820     -13.875 -33.155  11.084  1.00  0.130          H  
ATOM  12603 1HB  SER A 820     -13.282 -32.417  13.958  1.00  0.180          H  
ATOM  12604 2HB  SER A 820     -12.183 -32.118  12.614  1.00  0.180          H  
ATOM  12605  HG  SER A 820     -13.496 -30.340  13.026  1.00  0.180          H  
ATOM  12606  N   SER A 821     -12.147 -34.882  11.228  1.00  0.120          N  
ATOM  12607  CA  SER A 821     -11.235 -36.007  11.211  1.00  0.130          C  
ATOM  12608  C   SER A 821     -10.242 -35.935  12.346  1.00  0.130          C  
ATOM  12609  O   SER A 821      -9.698 -34.872  12.654  1.00  0.120          O  
ATOM  12610  CB  SER A 821     -10.491 -36.073   9.898  1.00  0.180          C  
ATOM  12611  OG  SER A 821      -9.560 -37.116   9.919  1.00  0.180          O  
ATOM  12612  H   SER A 821     -12.242 -34.308  10.404  1.00  0.140          H  
ATOM  12613  HA  SER A 821     -11.820 -36.921  11.323  1.00  0.160          H  
ATOM  12614 1HB  SER A 821     -11.199 -36.226   9.085  1.00  0.210          H  
ATOM  12615 2HB  SER A 821      -9.981 -35.128   9.721  1.00  0.210          H  
ATOM  12616  HG  SER A 821      -9.117 -37.091   9.066  1.00  0.210          H  
ATOM  12617  N   GLY A 822     -10.033 -37.074  12.991  1.00  0.140          N  
ATOM  12618  CA  GLY A 822      -9.090 -37.198  14.089  1.00  0.140          C  
ATOM  12619  C   GLY A 822      -9.674 -36.826  15.451  1.00  0.140          C  
ATOM  12620  O   GLY A 822      -8.991 -36.984  16.464  1.00  0.140          O  
ATOM  12621  H   GLY A 822     -10.532 -37.894  12.683  1.00  0.170          H  
ATOM  12622 1HA  GLY A 822      -8.723 -38.223  14.125  1.00  0.170          H  
ATOM  12623 2HA  GLY A 822      -8.228 -36.565  13.885  1.00  0.170          H  
ATOM  12624  N   ALA A 823     -10.921 -36.338  15.490  1.00  0.130          N  
ATOM  12625  CA  ALA A 823     -11.537 -35.950  16.755  1.00  0.130          C  
ATOM  12626  C   ALA A 823     -11.666 -37.155  17.672  1.00  0.130          C  
ATOM  12627  O   ALA A 823     -11.903 -38.280  17.220  1.00  0.140          O  
ATOM  12628  CB  ALA A 823     -12.895 -35.312  16.526  1.00  0.180          C  
ATOM  12629  H   ALA A 823     -11.454 -36.191  14.625  1.00  0.160          H  
ATOM  12630  HA  ALA A 823     -10.888 -35.222  17.242  1.00  0.160          H  
ATOM  12631 1HB  ALA A 823     -13.312 -35.012  17.487  1.00  0.220          H  
ATOM  12632 2HB  ALA A 823     -12.785 -34.434  15.890  1.00  0.220          H  
ATOM  12633 3HB  ALA A 823     -13.566 -36.023  16.040  1.00  0.220          H  
ATOM  12634  N   LYS A 824     -11.513 -36.916  18.965  1.00  0.130          N  
ATOM  12635  CA  LYS A 824     -11.654 -37.953  19.963  1.00  0.140          C  
ATOM  12636  C   LYS A 824     -13.105 -38.102  20.344  1.00  0.140          C  
ATOM  12637  O   LYS A 824     -13.853 -37.124  20.340  1.00  0.150          O  
ATOM  12638  CB  LYS A 824     -10.833 -37.618  21.206  1.00  0.190          C  
ATOM  12639  CG  LYS A 824      -9.329 -37.597  20.984  1.00  0.190          C  
ATOM  12640  CD  LYS A 824      -8.583 -37.266  22.273  1.00  0.190          C  
ATOM  12641  CE  LYS A 824      -7.072 -37.237  22.056  1.00  0.190          C  
ATOM  12642  NZ  LYS A 824      -6.332 -36.904  23.310  1.00  0.190          N  
ATOM  12643  H   LYS A 824     -11.320 -35.969  19.270  1.00  0.160          H  
ATOM  12644  HA  LYS A 824     -11.310 -38.898  19.543  1.00  0.170          H  
ATOM  12645 1HB  LYS A 824     -11.131 -36.637  21.578  1.00  0.230          H  
ATOM  12646 2HB  LYS A 824     -11.056 -38.342  21.992  1.00  0.230          H  
ATOM  12647 1HG  LYS A 824      -9.006 -38.569  20.614  1.00  0.230          H  
ATOM  12648 2HG  LYS A 824      -9.093 -36.848  20.227  1.00  0.230          H  
ATOM  12649 1HD  LYS A 824      -8.907 -36.289  22.635  1.00  0.230          H  
ATOM  12650 2HD  LYS A 824      -8.817 -38.012  23.033  1.00  0.230          H  
ATOM  12651 1HE  LYS A 824      -6.744 -38.213  21.701  1.00  0.230          H  
ATOM  12652 2HE  LYS A 824      -6.837 -36.488  21.298  1.00  0.230          H  
ATOM  12653 1HZ  LYS A 824      -5.339 -36.894  23.124  1.00  0.230          H  
ATOM  12654 2HZ  LYS A 824      -6.620 -35.994  23.643  1.00  0.230          H  
ATOM  12655 3HZ  LYS A 824      -6.533 -37.598  24.017  1.00  0.230          H  
ATOM  12656  N   GLU A 825     -13.482 -39.306  20.736  1.00  0.180          N  
ATOM  12657  CA  GLU A 825     -14.816 -39.562  21.247  1.00  0.180          C  
ATOM  12658  C   GLU A 825     -15.071 -38.774  22.526  1.00  0.160          C  
ATOM  12659  O   GLU A 825     -14.204 -38.691  23.400  1.00  0.180          O  
ATOM  12660  CB  GLU A 825     -15.023 -41.049  21.495  1.00  0.250          C  
ATOM  12661  CG  GLU A 825     -16.417 -41.390  21.934  1.00  0.250          C  
ATOM  12662  CD  GLU A 825     -16.646 -42.812  22.042  1.00  0.250          C  
ATOM  12663  OE1 GLU A 825     -15.939 -43.475  22.755  1.00  0.250          O  
ATOM  12664  OE2 GLU A 825     -17.549 -43.275  21.397  1.00  0.250          O  
ATOM  12665  H   GLU A 825     -12.818 -40.065  20.687  1.00  0.220          H  
ATOM  12666  HA  GLU A 825     -15.542 -39.236  20.502  1.00  0.220          H  
ATOM  12667 1HB  GLU A 825     -14.815 -41.602  20.579  1.00  0.300          H  
ATOM  12668 2HB  GLU A 825     -14.329 -41.394  22.260  1.00  0.300          H  
ATOM  12669 1HG  GLU A 825     -16.611 -40.947  22.911  1.00  0.300          H  
ATOM  12670 2HG  GLU A 825     -17.127 -40.963  21.226  1.00  0.300          H  
ATOM  12671  N   GLN A 826     -16.270 -38.209  22.631  1.00  0.160          N  
ATOM  12672  CA  GLN A 826     -16.717 -37.441  23.783  1.00  0.150          C  
ATOM  12673  C   GLN A 826     -17.919 -38.127  24.435  1.00  0.150          C  
ATOM  12674  O   GLN A 826     -18.659 -38.864  23.772  1.00  0.160          O  
ATOM  12675  CB  GLN A 826     -17.114 -36.035  23.328  1.00  0.210          C  
ATOM  12676  CG  GLN A 826     -15.992 -35.196  22.730  1.00  0.210          C  
ATOM  12677  CD  GLN A 826     -16.480 -33.813  22.257  1.00  0.210          C  
ATOM  12678  OE1 GLN A 826     -17.628 -33.411  22.541  1.00  0.210          O  
ATOM  12679  NE2 GLN A 826     -15.612 -33.104  21.538  1.00  0.210          N  
ATOM  12680  H   GLN A 826     -16.928 -38.331  21.858  1.00  0.190          H  
ATOM  12681  HA  GLN A 826     -15.910 -37.385  24.513  1.00  0.180          H  
ATOM  12682 1HB  GLN A 826     -17.840 -36.146  22.542  1.00  0.260          H  
ATOM  12683 2HB  GLN A 826     -17.583 -35.490  24.147  1.00  0.260          H  
ATOM  12684 1HG  GLN A 826     -15.215 -35.054  23.480  1.00  0.260          H  
ATOM  12685 2HG  GLN A 826     -15.579 -35.727  21.868  1.00  0.260          H  
ATOM  12686 1HE2 GLN A 826     -15.834 -32.164  21.172  1.00  0.260          H  
ATOM  12687 2HE2 GLN A 826     -14.723 -33.502  21.316  1.00  0.260          H  
ATOM  12688  N   HIS A 827     -18.155 -37.877  25.724  1.00  0.150          N  
ATOM  12689  CA  HIS A 827     -19.345 -38.465  26.326  1.00  0.150          C  
ATOM  12690  C   HIS A 827     -19.887 -37.679  27.513  1.00  0.130          C  
ATOM  12691  O   HIS A 827     -19.180 -36.871  28.123  1.00  0.130          O  
ATOM  12692  CB  HIS A 827     -19.073 -39.902  26.800  1.00  0.210          C  
ATOM  12693  CG  HIS A 827     -18.140 -40.022  27.964  1.00  0.210          C  
ATOM  12694  ND1 HIS A 827     -16.765 -40.051  27.832  1.00  0.210          N  
ATOM  12695  CD2 HIS A 827     -18.393 -40.118  29.289  1.00  0.210          C  
ATOM  12696  CE1 HIS A 827     -16.216 -40.164  29.031  1.00  0.210          C  
ATOM  12697  NE2 HIS A 827     -17.183 -40.208  29.930  1.00  0.210          N  
ATOM  12698  H   HIS A 827     -17.531 -37.304  26.275  1.00  0.180          H  
ATOM  12699  HA  HIS A 827     -20.128 -38.496  25.576  1.00  0.180          H  
ATOM  12700 1HB  HIS A 827     -20.007 -40.379  27.082  1.00  0.250          H  
ATOM  12701 2HB  HIS A 827     -18.654 -40.470  25.978  1.00  0.250          H  
ATOM  12702  HD2 HIS A 827     -19.379 -40.125  29.758  1.00  0.250          H  
ATOM  12703  HE1 HIS A 827     -15.148 -40.213  29.241  1.00  0.250          H  
ATOM  12704  HE2 HIS A 827     -17.066 -40.291  30.933  1.00  0.250          H  
ATOM  12705  N   THR A 828     -21.159 -37.942  27.834  1.00  0.130          N  
ATOM  12706  CA  THR A 828     -21.821 -37.381  29.019  1.00  0.130          C  
ATOM  12707  C   THR A 828     -22.443 -38.473  29.895  1.00  0.120          C  
ATOM  12708  O   THR A 828     -23.193 -39.332  29.418  1.00  0.110          O  
ATOM  12709  CB  THR A 828     -22.920 -36.356  28.635  1.00  0.180          C  
ATOM  12710  OG1 THR A 828     -22.334 -35.283  27.904  1.00  0.180          O  
ATOM  12711  CG2 THR A 828     -23.590 -35.773  29.884  1.00  0.180          C  
ATOM  12712  H   THR A 828     -21.655 -38.602  27.229  1.00  0.160          H  
ATOM  12713  HA  THR A 828     -21.072 -36.865  29.619  1.00  0.160          H  
ATOM  12714  HB  THR A 828     -23.673 -36.846  28.016  1.00  0.220          H  
ATOM  12715  HG1 THR A 828     -22.043 -35.620  27.065  1.00  0.220          H  
ATOM  12716 1HG2 THR A 828     -24.343 -35.058  29.573  1.00  0.220          H  
ATOM  12717 2HG2 THR A 828     -24.064 -36.553  30.473  1.00  0.220          H  
ATOM  12718 3HG2 THR A 828     -22.845 -35.269  30.495  1.00  0.220          H  
ATOM  12719  N   ASP A 829     -22.136 -38.435  31.194  1.00  0.120          N  
ATOM  12720  CA  ASP A 829     -22.699 -39.400  32.142  1.00  0.120          C  
ATOM  12721  C   ASP A 829     -23.853 -38.853  32.963  1.00  0.120          C  
ATOM  12722  O   ASP A 829     -23.808 -37.718  33.446  1.00  0.130          O  
ATOM  12723  CB  ASP A 829     -21.637 -39.943  33.106  1.00  0.170          C  
ATOM  12724  CG  ASP A 829     -20.672 -40.918  32.454  1.00  0.170          C  
ATOM  12725  OD1 ASP A 829     -20.945 -41.318  31.354  1.00  0.170          O  
ATOM  12726  OD2 ASP A 829     -19.686 -41.270  33.059  1.00  0.170          O  
ATOM  12727  H   ASP A 829     -21.508 -37.717  31.528  1.00  0.140          H  
ATOM  12728  HA  ASP A 829     -23.085 -40.246  31.575  1.00  0.140          H  
ATOM  12729 1HB  ASP A 829     -21.068 -39.113  33.520  1.00  0.200          H  
ATOM  12730 2HB  ASP A 829     -22.133 -40.439  33.940  1.00  0.200          H  
ATOM  12731  N   PHE A 830     -24.852 -39.707  33.177  1.00  0.110          N  
ATOM  12732  CA  PHE A 830     -26.008 -39.399  34.000  1.00  0.110          C  
ATOM  12733  C   PHE A 830     -26.291 -40.566  34.978  1.00  0.110          C  
ATOM  12734  O   PHE A 830     -26.409 -41.714  34.556  1.00  0.110          O  
ATOM  12735  CB  PHE A 830     -27.214 -39.259  33.089  1.00  0.150          C  
ATOM  12736  CG  PHE A 830     -27.141 -38.216  31.937  1.00  0.150          C  
ATOM  12737  CD1 PHE A 830     -26.585 -38.584  30.697  1.00  0.150          C  
ATOM  12738  CD2 PHE A 830     -27.679 -36.934  32.056  1.00  0.150          C  
ATOM  12739  CE1 PHE A 830     -26.565 -37.707  29.634  1.00  0.150          C  
ATOM  12740  CE2 PHE A 830     -27.659 -36.054  30.978  1.00  0.150          C  
ATOM  12741  CZ  PHE A 830     -27.103 -36.444  29.771  1.00  0.150          C  
ATOM  12742  H   PHE A 830     -24.826 -40.594  32.674  1.00  0.130          H  
ATOM  12743  HA  PHE A 830     -25.824 -38.481  34.560  1.00  0.130          H  
ATOM  12744 1HB  PHE A 830     -27.400 -40.220  32.637  1.00  0.180          H  
ATOM  12745 2HB  PHE A 830     -28.080 -39.022  33.703  1.00  0.180          H  
ATOM  12746  HD1 PHE A 830     -26.163 -39.588  30.579  1.00  0.180          H  
ATOM  12747  HD2 PHE A 830     -28.133 -36.626  32.998  1.00  0.180          H  
ATOM  12748  HE1 PHE A 830     -26.123 -38.018  28.686  1.00  0.180          H  
ATOM  12749  HE2 PHE A 830     -28.087 -35.060  31.082  1.00  0.180          H  
ATOM  12750  HZ  PHE A 830     -27.089 -35.755  28.930  1.00  0.180          H  
ATOM  12751  N   ASP A 831     -26.434 -40.307  36.274  1.00  0.110          N  
ATOM  12752  CA  ASP A 831     -26.727 -41.420  37.200  1.00  0.120          C  
ATOM  12753  C   ASP A 831     -28.219 -41.688  37.376  1.00  0.120          C  
ATOM  12754  O   ASP A 831     -28.983 -40.805  37.766  1.00  0.120          O  
ATOM  12755  CB  ASP A 831     -26.026 -41.234  38.538  1.00  0.160          C  
ATOM  12756  CG  ASP A 831     -24.510 -41.512  38.413  1.00  0.160          C  
ATOM  12757  OD1 ASP A 831     -24.162 -42.523  37.831  1.00  0.160          O  
ATOM  12758  OD2 ASP A 831     -23.716 -40.706  38.873  1.00  0.160          O  
ATOM  12759  H   ASP A 831     -26.335 -39.363  36.624  1.00  0.130          H  
ATOM  12760  HA  ASP A 831     -26.304 -42.328  36.773  1.00  0.140          H  
ATOM  12761 1HB  ASP A 831     -26.188 -40.220  38.906  1.00  0.200          H  
ATOM  12762 2HB  ASP A 831     -26.455 -41.925  39.268  1.00  0.200          H  
ATOM  12763  N   VAL A 832     -28.637 -42.913  37.048  1.00  0.110          N  
ATOM  12764  CA  VAL A 832     -30.045 -43.303  37.093  1.00  0.120          C  
ATOM  12765  C   VAL A 832     -30.318 -44.476  38.031  1.00  0.110          C  
ATOM  12766  O   VAL A 832     -29.697 -45.540  37.935  1.00  0.110          O  
ATOM  12767  CB  VAL A 832     -30.554 -43.702  35.684  1.00  0.160          C  
ATOM  12768  CG1 VAL A 832     -32.070 -44.153  35.768  1.00  0.160          C  
ATOM  12769  CG2 VAL A 832     -30.366 -42.518  34.697  1.00  0.160          C  
ATOM  12770  H   VAL A 832     -27.931 -43.606  36.774  1.00  0.130          H  
ATOM  12771  HA  VAL A 832     -30.621 -42.446  37.440  1.00  0.140          H  
ATOM  12772  HB  VAL A 832     -29.973 -44.553  35.331  1.00  0.200          H  
ATOM  12773 1HG1 VAL A 832     -32.413 -44.456  34.801  1.00  0.200          H  
ATOM  12774 2HG1 VAL A 832     -32.191 -44.999  36.442  1.00  0.200          H  
ATOM  12775 3HG1 VAL A 832     -32.679 -43.322  36.123  1.00  0.200          H  
ATOM  12776 1HG2 VAL A 832     -30.702 -42.805  33.706  1.00  0.200          H  
ATOM  12777 2HG2 VAL A 832     -30.937 -41.666  35.040  1.00  0.200          H  
ATOM  12778 3HG2 VAL A 832     -29.309 -42.246  34.649  1.00  0.200          H  
ATOM  12779  N   ILE A 833     -31.274 -44.278  38.917  1.00  0.110          N  
ATOM  12780  CA  ILE A 833     -31.692 -45.321  39.842  1.00  0.110          C  
ATOM  12781  C   ILE A 833     -32.776 -46.211  39.281  1.00  0.110          C  
ATOM  12782  O   ILE A 833     -33.783 -45.735  38.767  1.00  0.110          O  
ATOM  12783  CB  ILE A 833     -32.165 -44.726  41.174  1.00  0.150          C  
ATOM  12784  CG1 ILE A 833     -30.981 -44.056  41.840  1.00  0.150          C  
ATOM  12785  CG2 ILE A 833     -32.853 -45.813  42.071  1.00  0.150          C  
ATOM  12786  CD1 ILE A 833     -31.333 -43.192  42.992  1.00  0.150          C  
ATOM  12787  H   ILE A 833     -31.704 -43.344  38.931  1.00  0.130          H  
ATOM  12788  HA  ILE A 833     -30.833 -45.952  40.053  1.00  0.130          H  
ATOM  12789  HB  ILE A 833     -32.867 -43.951  40.975  1.00  0.180          H  
ATOM  12790 1HG1 ILE A 833     -30.303 -44.828  42.187  1.00  0.180          H  
ATOM  12791 2HG1 ILE A 833     -30.458 -43.445  41.108  1.00  0.180          H  
ATOM  12792 1HG2 ILE A 833     -33.186 -45.369  42.990  1.00  0.180          H  
ATOM  12793 2HG2 ILE A 833     -33.722 -46.237  41.570  1.00  0.180          H  
ATOM  12794 3HG2 ILE A 833     -32.140 -46.614  42.294  1.00  0.180          H  
ATOM  12795 1HD1 ILE A 833     -30.421 -42.775  43.388  1.00  0.180          H  
ATOM  12796 2HD1 ILE A 833     -31.983 -42.397  42.643  1.00  0.180          H  
ATOM  12797 3HD1 ILE A 833     -31.832 -43.758  43.770  1.00  0.180          H  
ATOM  12798  N   VAL A 834     -32.578 -47.506  39.388  1.00  0.120          N  
ATOM  12799  CA  VAL A 834     -33.594 -48.430  38.951  1.00  0.120          C  
ATOM  12800  C   VAL A 834     -34.149 -49.105  40.180  1.00  0.120          C  
ATOM  12801  O   VAL A 834     -33.398 -49.706  40.952  1.00  0.130          O  
ATOM  12802  CB  VAL A 834     -33.037 -49.485  37.993  1.00  0.170          C  
ATOM  12803  CG1 VAL A 834     -34.161 -50.445  37.584  1.00  0.170          C  
ATOM  12804  CG2 VAL A 834     -32.447 -48.801  36.801  1.00  0.170          C  
ATOM  12805  H   VAL A 834     -31.711 -47.844  39.810  1.00  0.140          H  
ATOM  12806  HA  VAL A 834     -34.396 -47.885  38.454  1.00  0.140          H  
ATOM  12807  HB  VAL A 834     -32.267 -50.073  38.499  1.00  0.200          H  
ATOM  12808 1HG1 VAL A 834     -33.784 -51.199  36.910  1.00  0.200          H  
ATOM  12809 2HG1 VAL A 834     -34.577 -50.942  38.461  1.00  0.200          H  
ATOM  12810 3HG1 VAL A 834     -34.937 -49.881  37.087  1.00  0.200          H  
ATOM  12811 1HG2 VAL A 834     -32.069 -49.556  36.143  1.00  0.200          H  
ATOM  12812 2HG2 VAL A 834     -33.204 -48.227  36.302  1.00  0.200          H  
ATOM  12813 3HG2 VAL A 834     -31.639 -48.136  37.108  1.00  0.200          H  
ATOM  12814  N   ASP A 835     -35.453 -49.000  40.380  1.00  0.120          N  
ATOM  12815  CA  ASP A 835     -36.046 -49.632  41.542  1.00  0.130          C  
ATOM  12816  C   ASP A 835     -37.499 -49.979  41.279  1.00  0.140          C  
ATOM  12817  O   ASP A 835     -38.318 -49.087  41.083  1.00  0.170          O  
ATOM  12818  CB  ASP A 835     -35.888 -48.776  42.798  1.00  0.180          C  
ATOM  12819  CG  ASP A 835     -36.342 -49.533  44.067  1.00  0.180          C  
ATOM  12820  OD1 ASP A 835     -37.215 -50.408  43.975  1.00  0.180          O  
ATOM  12821  OD2 ASP A 835     -35.779 -49.277  45.118  1.00  0.180          O  
ATOM  12822  H   ASP A 835     -36.021 -48.464  39.710  1.00  0.140          H  
ATOM  12823  HA  ASP A 835     -35.512 -50.546  41.731  1.00  0.160          H  
ATOM  12824 1HB  ASP A 835     -34.841 -48.481  42.912  1.00  0.210          H  
ATOM  12825 2HB  ASP A 835     -36.480 -47.866  42.693  1.00  0.210          H  
ATOM  12826  N   ASN A 836     -37.801 -51.274  41.193  1.00  0.130          N  
ATOM  12827  CA  ASN A 836     -39.139 -51.746  40.858  1.00  0.140          C  
ATOM  12828  C   ASN A 836     -40.052 -52.093  42.053  1.00  0.150          C  
ATOM  12829  O   ASN A 836     -41.107 -52.704  41.841  1.00  0.160          O  
ATOM  12830  CB  ASN A 836     -39.009 -52.970  39.970  1.00  0.190          C  
ATOM  12831  CG  ASN A 836     -38.388 -54.140  40.679  1.00  0.190          C  
ATOM  12832  OD1 ASN A 836     -37.944 -54.012  41.832  1.00  0.190          O  
ATOM  12833  ND2 ASN A 836     -38.347 -55.274  40.017  1.00  0.190          N  
ATOM  12834  H   ASN A 836     -37.053 -51.955  41.359  1.00  0.160          H  
ATOM  12835  HA  ASN A 836     -39.637 -50.959  40.298  1.00  0.170          H  
ATOM  12836 1HB  ASN A 836     -39.968 -53.271  39.645  1.00  0.230          H  
ATOM  12837 2HB  ASN A 836     -38.421 -52.727  39.084  1.00  0.230          H  
ATOM  12838 1HD2 ASN A 836     -37.948 -56.087  40.438  1.00  0.230          H  
ATOM  12839 2HD2 ASN A 836     -38.721 -55.327  39.089  1.00  0.230          H  
ATOM  12840  N   THR A 837     -39.658 -51.717  43.280  1.00  0.150          N  
ATOM  12841  CA  THR A 837     -40.424 -52.032  44.498  1.00  0.160          C  
ATOM  12842  C   THR A 837     -41.819 -51.399  44.556  1.00  0.170          C  
ATOM  12843  O   THR A 837     -41.961 -50.188  44.466  1.00  0.160          O  
ATOM  12844  CB  THR A 837     -39.665 -51.539  45.762  1.00  0.220          C  
ATOM  12845  OG1 THR A 837     -38.350 -52.122  45.809  1.00  0.220          O  
ATOM  12846  CG2 THR A 837     -40.443 -51.936  47.049  1.00  0.220          C  
ATOM  12847  H   THR A 837     -38.773 -51.197  43.376  1.00  0.180          H  
ATOM  12848  HA  THR A 837     -40.537 -53.113  44.552  1.00  0.190          H  
ATOM  12849  HB  THR A 837     -39.561 -50.453  45.719  1.00  0.260          H  
ATOM  12850  HG1 THR A 837     -37.814 -51.685  45.103  1.00  0.260          H  
ATOM  12851 1HG2 THR A 837     -39.910 -51.592  47.924  1.00  0.260          H  
ATOM  12852 2HG2 THR A 837     -41.426 -51.486  47.054  1.00  0.260          H  
ATOM  12853 3HG2 THR A 837     -40.541 -53.018  47.094  1.00  0.260          H  
ATOM  12854  N   THR A 838     -42.849 -52.198  44.829  1.00  0.180          N  
ATOM  12855  CA  THR A 838     -44.201 -51.649  44.973  1.00  0.180          C  
ATOM  12856  C   THR A 838     -44.343 -51.203  46.434  1.00  0.180          C  
ATOM  12857  O   THR A 838     -43.977 -51.981  47.313  1.00  0.180          O  
ATOM  12858  CB  THR A 838     -45.288 -52.693  44.624  1.00  0.250          C  
ATOM  12859  OG1 THR A 838     -45.138 -53.092  43.257  1.00  0.250          O  
ATOM  12860  CG2 THR A 838     -46.693 -52.094  44.812  1.00  0.250          C  
ATOM  12861  H   THR A 838     -42.692 -53.191  44.915  1.00  0.220          H  
ATOM  12862  HA  THR A 838     -44.311 -50.820  44.289  1.00  0.220          H  
ATOM  12863  HB  THR A 838     -45.178 -53.563  45.268  1.00  0.300          H  
ATOM  12864  HG1 THR A 838     -44.304 -53.553  43.152  1.00  0.300          H  
ATOM  12865 1HG2 THR A 838     -47.439 -52.841  44.553  1.00  0.300          H  
ATOM  12866 2HG2 THR A 838     -46.840 -51.787  45.849  1.00  0.300          H  
ATOM  12867 3HG2 THR A 838     -46.808 -51.231  44.157  1.00  0.300          H  
ATOM  12868  N   PRO A 839     -44.818 -49.976  46.749  1.00  0.190          N  
ATOM  12869  CA  PRO A 839     -44.970 -49.487  48.108  1.00  0.200          C  
ATOM  12870  C   PRO A 839     -45.856 -50.367  48.966  1.00  0.200          C  
ATOM  12871  O   PRO A 839     -46.888 -50.859  48.507  1.00  0.210          O  
ATOM  12872  CB  PRO A 839     -45.684 -48.142  47.898  1.00  0.300          C  
ATOM  12873  CG  PRO A 839     -45.273 -47.697  46.513  1.00  0.300          C  
ATOM  12874  CD  PRO A 839     -45.171 -48.976  45.713  1.00  0.300          C  
ATOM  12875  HA  PRO A 839     -43.984 -49.363  48.572  1.00  0.240          H  
ATOM  12876 1HB  PRO A 839     -46.747 -48.285  48.002  1.00  0.360          H  
ATOM  12877 2HB  PRO A 839     -45.412 -47.444  48.694  1.00  0.360          H  
ATOM  12878 1HG  PRO A 839     -46.025 -47.000  46.089  1.00  0.360          H  
ATOM  12879 2HG  PRO A 839     -44.323 -47.146  46.535  1.00  0.360          H  
ATOM  12880 1HD  PRO A 839     -46.119 -49.208  45.212  1.00  0.360          H  
ATOM  12881 2HD  PRO A 839     -44.354 -48.831  45.033  1.00  0.360          H  
ATOM  12882  N   GLU A 840     -45.451 -50.529  50.218  1.00  0.200          N  
ATOM  12883  CA  GLU A 840     -46.234 -51.250  51.204  1.00  0.200          C  
ATOM  12884  C   GLU A 840     -47.114 -50.201  51.829  1.00  0.200          C  
ATOM  12885  O   GLU A 840     -46.606 -49.189  52.294  1.00  0.190          O  
ATOM  12886  CB  GLU A 840     -45.352 -51.920  52.255  1.00  0.280          C  
ATOM  12887  CG  GLU A 840     -46.116 -52.735  53.296  1.00  0.280          C  
ATOM  12888  CD  GLU A 840     -45.215 -53.380  54.309  1.00  0.280          C  
ATOM  12889  OE1 GLU A 840     -44.021 -53.276  54.169  1.00  0.280          O  
ATOM  12890  OE2 GLU A 840     -45.724 -53.973  55.227  1.00  0.280          O  
ATOM  12891  H   GLU A 840     -44.564 -50.104  50.499  1.00  0.240          H  
ATOM  12892  HA  GLU A 840     -46.858 -51.996  50.713  1.00  0.240          H  
ATOM  12893 1HB  GLU A 840     -44.634 -52.574  51.764  1.00  0.340          H  
ATOM  12894 2HB  GLU A 840     -44.794 -51.159  52.780  1.00  0.340          H  
ATOM  12895 1HG  GLU A 840     -46.814 -52.078  53.819  1.00  0.340          H  
ATOM  12896 2HG  GLU A 840     -46.696 -53.504  52.788  1.00  0.340          H  
ATOM  12897  N   VAL A 841     -48.416 -50.396  51.830  1.00  0.210          N  
ATOM  12898  CA  VAL A 841     -49.311 -49.372  52.354  1.00  0.210          C  
ATOM  12899  C   VAL A 841     -50.285 -49.921  53.371  1.00  0.250          C  
ATOM  12900  O   VAL A 841     -50.454 -51.134  53.472  1.00  0.290          O  
ATOM  12901  CB  VAL A 841     -50.068 -48.707  51.192  1.00  0.290          C  
ATOM  12902  CG1 VAL A 841     -49.086 -48.046  50.251  1.00  0.290          C  
ATOM  12903  CG2 VAL A 841     -50.885 -49.741  50.433  1.00  0.290          C  
ATOM  12904  H   VAL A 841     -48.788 -51.259  51.457  1.00  0.250          H  
ATOM  12905  HA  VAL A 841     -48.716 -48.607  52.850  1.00  0.250          H  
ATOM  12906  HB  VAL A 841     -50.717 -47.953  51.587  1.00  0.350          H  
ATOM  12907 1HG1 VAL A 841     -49.630 -47.562  49.452  1.00  0.350          H  
ATOM  12908 2HG1 VAL A 841     -48.522 -47.320  50.793  1.00  0.350          H  
ATOM  12909 3HG1 VAL A 841     -48.415 -48.783  49.829  1.00  0.350          H  
ATOM  12910 1HG2 VAL A 841     -51.419 -49.253  49.618  1.00  0.350          H  
ATOM  12911 2HG2 VAL A 841     -50.225 -50.502  50.022  1.00  0.350          H  
ATOM  12912 3HG2 VAL A 841     -51.610 -50.212  51.109  1.00  0.350          H  
ATOM  12913  N   ALA A 842     -50.958 -49.029  54.094  1.00  0.250          N  
ATOM  12914  CA  ALA A 842     -51.963 -49.459  55.048  1.00  0.290          C  
ATOM  12915  C   ALA A 842     -52.964 -50.344  54.345  1.00  0.320          C  
ATOM  12916  O   ALA A 842     -53.456 -50.013  53.266  1.00  0.330          O  
ATOM  12917  CB  ALA A 842     -52.679 -48.263  55.654  1.00  0.390          C  
ATOM  12918  H   ALA A 842     -50.749 -48.045  53.999  1.00  0.300          H  
ATOM  12919  HA  ALA A 842     -51.473 -50.036  55.833  1.00  0.350          H  
ATOM  12920 1HB  ALA A 842     -53.425 -48.602  56.367  1.00  0.470          H  
ATOM  12921 2HB  ALA A 842     -51.952 -47.634  56.154  1.00  0.470          H  
ATOM  12922 3HB  ALA A 842     -53.166 -47.701  54.864  1.00  0.470          H  
ATOM  12923  N   THR A 843     -53.350 -51.423  55.014  1.00  0.370          N  
ATOM  12924  CA  THR A 843     -54.334 -52.336  54.471  1.00  0.420          C  
ATOM  12925  C   THR A 843     -55.702 -52.028  55.048  1.00  0.410          C  
ATOM  12926  O   THR A 843     -56.682 -52.705  54.735  1.00  0.440          O  
ATOM  12927  CB  THR A 843     -53.954 -53.793  54.776  1.00  0.570          C  
ATOM  12928  OG1 THR A 843     -53.968 -54.015  56.200  1.00  0.570          O  
ATOM  12929  CG2 THR A 843     -52.548 -54.054  54.245  1.00  0.570          C  
ATOM  12930  H   THR A 843     -52.916 -51.661  55.897  1.00  0.440          H  
ATOM  12931  HA  THR A 843     -54.378 -52.203  53.389  1.00  0.500          H  
ATOM  12932  HB  THR A 843     -54.658 -54.472  54.296  1.00  0.680          H  
ATOM  12933  HG1 THR A 843     -54.873 -54.210  56.481  1.00  0.680          H  
ATOM  12934 1HG2 THR A 843     -52.266 -55.084  54.455  1.00  0.680          H  
ATOM  12935 2HG2 THR A 843     -52.533 -53.884  53.169  1.00  0.680          H  
ATOM  12936 3HG2 THR A 843     -51.836 -53.383  54.721  1.00  0.680          H  
ATOM  12937  N   SER A 844     -55.753 -51.021  55.915  1.00  0.380          N  
ATOM  12938  CA  SER A 844     -57.000 -50.622  56.535  1.00  0.390          C  
ATOM  12939  C   SER A 844     -56.977 -49.182  57.048  1.00  0.380          C  
ATOM  12940  O   SER A 844     -55.906 -48.579  57.238  1.00  0.350          O  
ATOM  12941  CB  SER A 844     -57.367 -51.518  57.687  1.00  0.540          C  
ATOM  12942  OG  SER A 844     -56.553 -51.306  58.800  1.00  0.540          O  
ATOM  12943  H   SER A 844     -54.902 -50.521  56.097  1.00  0.460          H  
ATOM  12944  HA  SER A 844     -57.771 -50.713  55.786  1.00  0.470          H  
ATOM  12945 1HB  SER A 844     -58.375 -51.326  57.937  1.00  0.650          H  
ATOM  12946 2HB  SER A 844     -57.304 -52.559  57.381  1.00  0.650          H  
ATOM  12947  HG  SER A 844     -56.990 -51.809  59.532  1.00  0.650          H  
ATOM  12948  N   ALA A 845     -58.181 -48.658  57.309  1.00  0.410          N  
ATOM  12949  CA  ALA A 845     -58.389 -47.313  57.843  1.00  0.420          C  
ATOM  12950  C   ALA A 845     -59.706 -47.161  58.604  1.00  0.450          C  
ATOM  12951  O   ALA A 845     -60.639 -47.955  58.459  1.00  0.460          O  
ATOM  12952  CB  ALA A 845     -58.388 -46.300  56.712  1.00  0.580          C  
ATOM  12953  H   ALA A 845     -58.985 -49.239  57.062  1.00  0.490          H  
ATOM  12954  HA  ALA A 845     -57.574 -47.097  58.533  1.00  0.500          H  
ATOM  12955 1HB  ALA A 845     -58.511 -45.302  57.122  1.00  0.700          H  
ATOM  12956 2HB  ALA A 845     -57.453 -46.357  56.178  1.00  0.700          H  
ATOM  12957 3HB  ALA A 845     -59.213 -46.509  56.040  1.00  0.700          H  
ATOM  12958  N   THR A 846     -59.793 -46.100  59.389  1.00  0.450          N  
ATOM  12959  CA  THR A 846     -61.037 -45.746  60.061  1.00  0.480          C  
ATOM  12960  C   THR A 846     -61.412 -44.323  59.650  1.00  0.460          C  
ATOM  12961  O   THR A 846     -60.581 -43.575  59.124  1.00  0.420          O  
ATOM  12962  CB  THR A 846     -60.914 -45.848  61.592  1.00  0.660          C  
ATOM  12963  OG1 THR A 846     -59.965 -44.880  62.045  1.00  0.660          O  
ATOM  12964  CG2 THR A 846     -60.446 -47.259  61.984  1.00  0.660          C  
ATOM  12965  H   THR A 846     -58.971 -45.499  59.495  1.00  0.540          H  
ATOM  12966  HA  THR A 846     -61.832 -46.416  59.731  1.00  0.580          H  
ATOM  12967  HB  THR A 846     -61.882 -45.642  62.048  1.00  0.790          H  
ATOM  12968  HG1 THR A 846     -60.087 -44.724  62.987  1.00  0.790          H  
ATOM  12969 1HG2 THR A 846     -60.359 -47.327  63.067  1.00  0.790          H  
ATOM  12970 2HG2 THR A 846     -61.170 -47.996  61.629  1.00  0.790          H  
ATOM  12971 3HG2 THR A 846     -59.477 -47.465  61.535  1.00  0.790          H  
ATOM  12972  N   PHE A 847     -62.654 -43.917  59.901  1.00  0.490          N  
ATOM  12973  CA  PHE A 847     -63.060 -42.570  59.509  1.00  0.460          C  
ATOM  12974  C   PHE A 847     -63.982 -41.907  60.508  1.00  0.480          C  
ATOM  12975  O   PHE A 847     -64.989 -42.485  60.928  1.00  0.490          O  
ATOM  12976  CB  PHE A 847     -63.734 -42.626  58.133  1.00  0.660          C  
ATOM  12977  CG  PHE A 847     -64.227 -41.324  57.585  1.00  0.660          C  
ATOM  12978  CD1 PHE A 847     -63.353 -40.427  57.051  1.00  0.660          C  
ATOM  12979  CD2 PHE A 847     -65.570 -41.016  57.573  1.00  0.660          C  
ATOM  12980  CE1 PHE A 847     -63.782 -39.249  56.527  1.00  0.660          C  
ATOM  12981  CE2 PHE A 847     -66.011 -39.828  57.034  1.00  0.660          C  
ATOM  12982  CZ  PHE A 847     -65.109 -38.950  56.509  1.00  0.660          C  
ATOM  12983  H   PHE A 847     -63.313 -44.538  60.350  1.00  0.590          H  
ATOM  12984  HA  PHE A 847     -62.167 -41.952  59.430  1.00  0.550          H  
ATOM  12985 1HB  PHE A 847     -63.013 -42.994  57.434  1.00  0.790          H  
ATOM  12986 2HB  PHE A 847     -64.563 -43.328  58.154  1.00  0.790          H  
ATOM  12987  HD1 PHE A 847     -62.309 -40.662  57.047  1.00  0.790          H  
ATOM  12988  HD2 PHE A 847     -66.280 -41.728  57.990  1.00  0.790          H  
ATOM  12989  HE1 PHE A 847     -63.058 -38.549  56.112  1.00  0.790          H  
ATOM  12990  HE2 PHE A 847     -67.072 -39.592  57.019  1.00  0.790          H  
ATOM  12991  HZ  PHE A 847     -65.444 -38.014  56.074  1.00  0.790          H  
ATOM  12992  N   SER A 848     -63.619 -40.686  60.876  1.00  0.480          N  
ATOM  12993  CA  SER A 848     -64.412 -39.874  61.774  1.00  0.480          C  
ATOM  12994  C   SER A 848     -65.400 -39.052  60.996  1.00  0.480          C  
ATOM  12995  O   SER A 848     -65.016 -38.128  60.267  1.00  0.470          O  
ATOM  12996  CB  SER A 848     -63.544 -38.947  62.591  1.00  0.670          C  
ATOM  12997  OG  SER A 848     -64.344 -38.038  63.328  1.00  0.670          O  
ATOM  12998  H   SER A 848     -62.750 -40.312  60.485  1.00  0.580          H  
ATOM  12999  HA  SER A 848     -64.960 -40.534  62.449  1.00  0.580          H  
ATOM  13000 1HB  SER A 848     -62.928 -39.529  63.274  1.00  0.810          H  
ATOM  13001 2HB  SER A 848     -62.871 -38.401  61.932  1.00  0.810          H  
ATOM  13002  HG  SER A 848     -63.691 -37.477  63.837  1.00  0.810          H  
ATOM  13003  N   THR A 849     -66.682 -39.354  61.178  1.00  0.530          N  
ATOM  13004  CA  THR A 849     -67.745 -38.703  60.431  1.00  0.540          C  
ATOM  13005  C   THR A 849     -68.076 -37.348  61.030  1.00  0.520          C  
ATOM  13006  O   THR A 849     -68.753 -36.531  60.409  1.00  0.560          O  
ATOM  13007  CB  THR A 849     -68.997 -39.597  60.411  1.00  0.750          C  
ATOM  13008  OG1 THR A 849     -69.456 -39.806  61.755  1.00  0.750          O  
ATOM  13009  CG2 THR A 849     -68.644 -40.944  59.787  1.00  0.750          C  
ATOM  13010  H   THR A 849     -66.931 -40.107  61.812  1.00  0.640          H  
ATOM  13011  HA  THR A 849     -67.407 -38.549  59.407  1.00  0.650          H  
ATOM  13012  HB  THR A 849     -69.787 -39.121  59.831  1.00  0.900          H  
ATOM  13013  HG1 THR A 849     -69.947 -39.027  62.047  1.00  0.900          H  
ATOM  13014 1HG2 THR A 849     -69.527 -41.580  59.778  1.00  0.900          H  
ATOM  13015 2HG2 THR A 849     -68.306 -40.785  58.774  1.00  0.900          H  
ATOM  13016 3HG2 THR A 849     -67.856 -41.432  60.359  1.00  0.900          H  
ATOM  13017  N   GLU A 850     -67.590 -37.114  62.247  1.00  0.490          N  
ATOM  13018  CA  GLU A 850     -67.807 -35.847  62.932  1.00  0.500          C  
ATOM  13019  C   GLU A 850     -66.757 -34.838  62.477  1.00  0.440          C  
ATOM  13020  O   GLU A 850     -67.036 -33.648  62.337  1.00  0.480          O  
ATOM  13021  CB  GLU A 850     -67.735 -36.028  64.450  1.00  0.700          C  
ATOM  13022  CG  GLU A 850     -68.860 -36.872  65.044  1.00  0.700          C  
ATOM  13023  CD  GLU A 850     -68.749 -37.030  66.539  1.00  0.700          C  
ATOM  13024  OE1 GLU A 850     -67.772 -36.583  67.091  1.00  0.700          O  
ATOM  13025  OE2 GLU A 850     -69.639 -37.599  67.125  1.00  0.700          O  
ATOM  13026  H   GLU A 850     -67.058 -37.849  62.693  1.00  0.590          H  
ATOM  13027  HA  GLU A 850     -68.792 -35.463  62.667  1.00  0.600          H  
ATOM  13028 1HB  GLU A 850     -66.784 -36.498  64.711  1.00  0.840          H  
ATOM  13029 2HB  GLU A 850     -67.756 -35.051  64.931  1.00  0.840          H  
ATOM  13030 1HG  GLU A 850     -69.813 -36.400  64.809  1.00  0.840          H  
ATOM  13031 2HG  GLU A 850     -68.849 -37.855  64.575  1.00  0.840          H  
ATOM  13032  N   ASP A 851     -65.545 -35.340  62.226  1.00  0.470          N  
ATOM  13033  CA  ASP A 851     -64.419 -34.509  61.813  1.00  0.500          C  
ATOM  13034  C   ASP A 851     -64.203 -34.487  60.299  1.00  0.420          C  
ATOM  13035  O   ASP A 851     -63.580 -33.564  59.772  1.00  0.390          O  
ATOM  13036  CB  ASP A 851     -63.118 -35.019  62.404  1.00  0.690          C  
ATOM  13037  CG  ASP A 851     -63.058 -35.060  63.906  1.00  0.690          C  
ATOM  13038  OD1 ASP A 851     -63.366 -34.101  64.563  1.00  0.690          O  
ATOM  13039  OD2 ASP A 851     -62.632 -36.097  64.390  1.00  0.690          O  
ATOM  13040  H   ASP A 851     -65.391 -36.332  62.395  1.00  0.560          H  
ATOM  13041  HA  ASP A 851     -64.600 -33.489  62.152  1.00  0.600          H  
ATOM  13042 1HB  ASP A 851     -62.911 -36.004  62.004  1.00  0.830          H  
ATOM  13043 2HB  ASP A 851     -62.329 -34.359  62.066  1.00  0.830          H  
ATOM  13044  N   ARG A 852     -64.667 -35.541  59.613  1.00  0.440          N  
ATOM  13045  CA  ARG A 852     -64.392 -35.823  58.208  1.00  0.410          C  
ATOM  13046  C   ARG A 852     -62.932 -36.144  58.010  1.00  0.380          C  
ATOM  13047  O   ARG A 852     -62.292 -35.681  57.067  1.00  0.380          O  
ATOM  13048  CB  ARG A 852     -64.770 -34.700  57.249  1.00  0.590          C  
ATOM  13049  CG  ARG A 852     -66.191 -34.196  57.286  1.00  0.590          C  
ATOM  13050  CD  ARG A 852     -67.168 -35.213  56.740  1.00  0.590          C  
ATOM  13051  NE  ARG A 852     -66.932 -35.546  55.281  1.00  0.590          N  
ATOM  13052  CZ  ARG A 852     -67.624 -36.491  54.576  1.00  0.590          C  
ATOM  13053  NH1 ARG A 852     -68.568 -37.205  55.166  1.00  0.590          N  
ATOM  13054  NH2 ARG A 852     -67.375 -36.701  53.286  1.00  0.590          N  
ATOM  13055  H   ARG A 852     -65.186 -36.263  60.103  1.00  0.530          H  
ATOM  13056  HA  ARG A 852     -64.966 -36.697  57.940  1.00  0.490          H  
ATOM  13057 1HB  ARG A 852     -64.114 -33.846  57.390  1.00  0.700          H  
ATOM  13058 2HB  ARG A 852     -64.594 -35.058  56.253  1.00  0.700          H  
ATOM  13059 1HG  ARG A 852     -66.472 -33.969  58.314  1.00  0.700          H  
ATOM  13060 2HG  ARG A 852     -66.272 -33.294  56.678  1.00  0.700          H  
ATOM  13061 1HD  ARG A 852     -67.114 -36.130  57.324  1.00  0.700          H  
ATOM  13062 2HD  ARG A 852     -68.173 -34.792  56.828  1.00  0.700          H  
ATOM  13063  HE  ARG A 852     -66.181 -35.037  54.773  1.00  0.700          H  
ATOM  13064 1HH1 ARG A 852     -68.787 -37.054  56.139  1.00  0.700          H  
ATOM  13065 2HH1 ARG A 852     -69.085 -37.893  54.635  1.00  0.700          H  
ATOM  13066 1HH2 ARG A 852     -66.682 -36.134  52.769  1.00  0.700          H  
ATOM  13067 2HH2 ARG A 852     -67.904 -37.393  52.780  1.00  0.700          H  
ATOM  13068  N   ARG A 853     -62.406 -36.993  58.883  1.00  0.390          N  
ATOM  13069  CA  ARG A 853     -61.001 -37.367  58.775  1.00  0.380          C  
ATOM  13070  C   ARG A 853     -60.736 -38.857  58.693  1.00  0.400          C  
ATOM  13071  O   ARG A 853     -61.200 -39.657  59.516  1.00  0.420          O  
ATOM  13072  CB  ARG A 853     -60.197 -36.833  59.935  1.00  0.540          C  
ATOM  13073  CG  ARG A 853     -60.062 -35.337  60.006  1.00  0.540          C  
ATOM  13074  CD  ARG A 853     -59.137 -34.970  61.098  1.00  0.540          C  
ATOM  13075  NE  ARG A 853     -59.662 -35.371  62.408  1.00  0.540          N  
ATOM  13076  CZ  ARG A 853     -58.932 -35.544  63.527  1.00  0.540          C  
ATOM  13077  NH1 ARG A 853     -57.619 -35.356  63.505  1.00  0.540          N  
ATOM  13078  NH2 ARG A 853     -59.553 -35.910  64.645  1.00  0.540          N  
ATOM  13079  H   ARG A 853     -63.032 -37.371  59.594  1.00  0.470          H  
ATOM  13080  HA  ARG A 853     -60.610 -36.912  57.873  1.00  0.460          H  
ATOM  13081 1HB  ARG A 853     -60.646 -37.173  60.863  1.00  0.640          H  
ATOM  13082 2HB  ARG A 853     -59.190 -37.249  59.889  1.00  0.640          H  
ATOM  13083 1HG  ARG A 853     -59.653 -34.967  59.062  1.00  0.640          H  
ATOM  13084 2HG  ARG A 853     -61.030 -34.881  60.178  1.00  0.640          H  
ATOM  13085 1HD  ARG A 853     -58.185 -35.469  60.934  1.00  0.640          H  
ATOM  13086 2HD  ARG A 853     -58.990 -33.891  61.099  1.00  0.640          H  
ATOM  13087  HE  ARG A 853     -60.659 -35.528  62.489  1.00  0.640          H  
ATOM  13088 1HH1 ARG A 853     -57.155 -35.079  62.644  1.00  0.640          H  
ATOM  13089 2HH1 ARG A 853     -57.057 -35.490  64.335  1.00  0.640          H  
ATOM  13090 1HH2 ARG A 853     -60.587 -36.051  64.640  1.00  0.640          H  
ATOM  13091 2HH2 ARG A 853     -59.034 -36.046  65.495  1.00  0.640          H  
ATOM  13092  N   LEU A 854     -59.941 -39.204  57.691  1.00  0.400          N  
ATOM  13093  CA  LEU A 854     -59.544 -40.572  57.415  1.00  0.420          C  
ATOM  13094  C   LEU A 854     -58.188 -40.894  58.034  1.00  0.400          C  
ATOM  13095  O   LEU A 854     -57.171 -40.260  57.731  1.00  0.380          O  
ATOM  13096  CB  LEU A 854     -59.486 -40.766  55.888  1.00  0.580          C  
ATOM  13097  CG  LEU A 854     -59.077 -42.147  55.346  1.00  0.580          C  
ATOM  13098  CD1 LEU A 854     -60.151 -43.191  55.664  1.00  0.580          C  
ATOM  13099  CD2 LEU A 854     -58.801 -42.046  53.846  1.00  0.580          C  
ATOM  13100  H   LEU A 854     -59.638 -38.448  57.070  1.00  0.480          H  
ATOM  13101  HA  LEU A 854     -60.279 -41.243  57.852  1.00  0.500          H  
ATOM  13102 1HB  LEU A 854     -60.467 -40.547  55.499  1.00  0.700          H  
ATOM  13103 2HB  LEU A 854     -58.804 -40.038  55.486  1.00  0.700          H  
ATOM  13104  HG  LEU A 854     -58.191 -42.450  55.839  1.00  0.700          H  
ATOM  13105 1HD1 LEU A 854     -59.836 -44.162  55.289  1.00  0.700          H  
ATOM  13106 2HD1 LEU A 854     -60.304 -43.259  56.727  1.00  0.700          H  
ATOM  13107 3HD1 LEU A 854     -61.088 -42.909  55.184  1.00  0.700          H  
ATOM  13108 1HD2 LEU A 854     -58.477 -43.017  53.469  1.00  0.700          H  
ATOM  13109 2HD2 LEU A 854     -59.689 -41.743  53.318  1.00  0.700          H  
ATOM  13110 3HD2 LEU A 854     -58.016 -41.312  53.683  1.00  0.700          H  
ATOM  13111  N   THR A 855     -58.170 -41.885  58.914  1.00  0.410          N  
ATOM  13112  CA  THR A 855     -56.953 -42.284  59.615  1.00  0.410          C  
ATOM  13113  C   THR A 855     -56.503 -43.646  59.125  1.00  0.400          C  
ATOM  13114  O   THR A 855     -57.265 -44.612  59.152  1.00  0.410          O  
ATOM  13115  CB  THR A 855     -57.173 -42.334  61.147  1.00  0.570          C  
ATOM  13116  OG1 THR A 855     -57.553 -41.039  61.622  1.00  0.570          O  
ATOM  13117  CG2 THR A 855     -55.884 -42.751  61.851  1.00  0.570          C  
ATOM  13118  H   THR A 855     -59.046 -42.376  59.115  1.00  0.490          H  
ATOM  13119  HA  THR A 855     -56.163 -41.566  59.396  1.00  0.490          H  
ATOM  13120  HB  THR A 855     -57.967 -43.048  61.379  1.00  0.690          H  
ATOM  13121  HG1 THR A 855     -58.441 -40.840  61.311  1.00  0.690          H  
ATOM  13122 1HG2 THR A 855     -56.055 -42.773  62.925  1.00  0.690          H  
ATOM  13123 2HG2 THR A 855     -55.571 -43.743  61.522  1.00  0.690          H  
ATOM  13124 3HG2 THR A 855     -55.098 -42.032  61.625  1.00  0.690          H  
ATOM  13125  N   LEU A 856     -55.251 -43.748  58.702  1.00  0.380          N  
ATOM  13126  CA  LEU A 856     -54.765 -45.018  58.177  1.00  0.390          C  
ATOM  13127  C   LEU A 856     -53.956 -45.773  59.204  1.00  0.340          C  
ATOM  13128  O   LEU A 856     -53.270 -45.180  60.036  1.00  0.350          O  
ATOM  13129  CB  LEU A 856     -53.959 -44.794  56.895  1.00  0.540          C  
ATOM  13130  CG  LEU A 856     -54.783 -44.735  55.563  1.00  0.540          C  
ATOM  13131  CD1 LEU A 856     -55.785 -43.620  55.572  1.00  0.540          C  
ATOM  13132  CD2 LEU A 856     -53.872 -44.530  54.445  1.00  0.540          C  
ATOM  13133  H   LEU A 856     -54.653 -42.931  58.719  1.00  0.460          H  
ATOM  13134  HA  LEU A 856     -55.618 -45.640  57.921  1.00  0.470          H  
ATOM  13135 1HB  LEU A 856     -53.414 -43.856  56.991  1.00  0.650          H  
ATOM  13136 2HB  LEU A 856     -53.230 -45.594  56.805  1.00  0.650          H  
ATOM  13137  HG  LEU A 856     -55.312 -45.676  55.428  1.00  0.650          H  
ATOM  13138 1HD1 LEU A 856     -56.321 -43.621  54.629  1.00  0.650          H  
ATOM  13139 2HD1 LEU A 856     -56.484 -43.777  56.369  1.00  0.650          H  
ATOM  13140 3HD1 LEU A 856     -55.286 -42.662  55.703  1.00  0.650          H  
ATOM  13141 1HD2 LEU A 856     -54.450 -44.507  53.527  1.00  0.650          H  
ATOM  13142 2HD2 LEU A 856     -53.340 -43.587  54.565  1.00  0.650          H  
ATOM  13143 3HD2 LEU A 856     -53.152 -45.343  54.404  1.00  0.650          H  
ATOM  13144  N   ALA A 857     -54.022 -47.100  59.109  1.00  0.330          N  
ATOM  13145  CA  ALA A 857     -53.337 -48.018  60.015  1.00  0.330          C  
ATOM  13146  C   ALA A 857     -51.822 -47.856  60.075  1.00  0.320          C  
ATOM  13147  O   ALA A 857     -51.224 -48.104  61.123  1.00  0.320          O  
ATOM  13148  CB  ALA A 857     -53.647 -49.447  59.612  1.00  0.460          C  
ATOM  13149  H   ALA A 857     -54.634 -47.510  58.395  1.00  0.400          H  
ATOM  13150  HA  ALA A 857     -53.729 -47.837  61.015  1.00  0.400          H  
ATOM  13151 1HB  ALA A 857     -53.183 -50.133  60.318  1.00  0.550          H  
ATOM  13152 2HB  ALA A 857     -54.728 -49.598  59.613  1.00  0.550          H  
ATOM  13153 3HB  ALA A 857     -53.260 -49.637  58.616  1.00  0.550          H  
ATOM  13154  N   SER A 858     -51.187 -47.492  58.969  1.00  0.310          N  
ATOM  13155  CA  SER A 858     -49.741 -47.367  58.958  1.00  0.300          C  
ATOM  13156  C   SER A 858     -49.240 -46.429  57.874  1.00  0.280          C  
ATOM  13157  O   SER A 858     -49.916 -46.200  56.868  1.00  0.280          O  
ATOM  13158  CB  SER A 858     -49.110 -48.735  58.767  1.00  0.420          C  
ATOM  13159  OG  SER A 858     -49.419 -49.269  57.506  1.00  0.420          O  
ATOM  13160  H   SER A 858     -51.695 -47.297  58.124  1.00  0.370          H  
ATOM  13161  HA  SER A 858     -49.426 -46.967  59.922  1.00  0.360          H  
ATOM  13162 1HB  SER A 858     -48.028 -48.648  58.867  1.00  0.510          H  
ATOM  13163 2HB  SER A 858     -49.457 -49.410  59.547  1.00  0.510          H  
ATOM  13164  HG  SER A 858     -48.947 -50.104  57.456  1.00  0.510          H  
ATOM  13165  N   LYS A 859     -48.026 -45.913  58.086  1.00  0.260          N  
ATOM  13166  CA  LYS A 859     -47.324 -45.070  57.128  1.00  0.250          C  
ATOM  13167  C   LYS A 859     -46.767 -45.989  56.039  1.00  0.250          C  
ATOM  13168  O   LYS A 859     -46.260 -47.058  56.383  1.00  0.260          O  
ATOM  13169  CB  LYS A 859     -46.186 -44.325  57.844  1.00  0.350          C  
ATOM  13170  CG  LYS A 859     -45.355 -43.344  56.994  1.00  0.350          C  
ATOM  13171  CD  LYS A 859     -46.110 -42.041  56.683  1.00  0.350          C  
ATOM  13172  CE  LYS A 859     -45.236 -41.083  55.883  1.00  0.350          C  
ATOM  13173  NZ  LYS A 859     -45.979 -39.862  55.461  1.00  0.350          N  
ATOM  13174  H   LYS A 859     -47.565 -46.144  58.954  1.00  0.310          H  
ATOM  13175  HA  LYS A 859     -48.026 -44.353  56.726  1.00  0.300          H  
ATOM  13176 1HB  LYS A 859     -46.598 -43.762  58.682  1.00  0.420          H  
ATOM  13177 2HB  LYS A 859     -45.491 -45.055  58.259  1.00  0.420          H  
ATOM  13178 1HG  LYS A 859     -44.447 -43.094  57.542  1.00  0.420          H  
ATOM  13179 2HG  LYS A 859     -45.057 -43.822  56.057  1.00  0.420          H  
ATOM  13180 1HD  LYS A 859     -47.029 -42.225  56.144  1.00  0.420          H  
ATOM  13181 2HD  LYS A 859     -46.369 -41.554  57.623  1.00  0.420          H  
ATOM  13182 1HE  LYS A 859     -44.393 -40.784  56.502  1.00  0.420          H  
ATOM  13183 2HE  LYS A 859     -44.861 -41.592  54.993  1.00  0.420          H  
ATOM  13184 1HZ  LYS A 859     -45.365 -39.257  54.944  1.00  0.420          H  
ATOM  13185 2HZ  LYS A 859     -46.775 -40.124  54.845  1.00  0.420          H  
ATOM  13186 3HZ  LYS A 859     -46.329 -39.372  56.266  1.00  0.420          H  
ATOM  13187  N   PRO A 860     -46.846 -45.642  54.739  1.00  0.250          N  
ATOM  13188  CA  PRO A 860     -46.281 -46.410  53.662  1.00  0.250          C  
ATOM  13189  C   PRO A 860     -44.793 -46.587  53.766  1.00  0.240          C  
ATOM  13190  O   PRO A 860     -44.082 -45.691  54.230  1.00  0.240          O  
ATOM  13191  CB  PRO A 860     -46.603 -45.584  52.423  1.00  0.380          C  
ATOM  13192  CG  PRO A 860     -47.791 -44.794  52.794  1.00  0.380          C  
ATOM  13193  CD  PRO A 860     -47.619 -44.475  54.266  1.00  0.380          C  
ATOM  13194  HA  PRO A 860     -46.786 -47.375  53.656  1.00  0.300          H  
ATOM  13195 1HB  PRO A 860     -45.746 -44.963  52.158  1.00  0.450          H  
ATOM  13196 2HB  PRO A 860     -46.758 -46.258  51.587  1.00  0.450          H  
ATOM  13197 1HG  PRO A 860     -47.869 -43.886  52.169  1.00  0.450          H  
ATOM  13198 2HG  PRO A 860     -48.689 -45.391  52.603  1.00  0.450          H  
ATOM  13199 1HD  PRO A 860     -47.054 -43.553  54.366  1.00  0.450          H  
ATOM  13200 2HD  PRO A 860     -48.627 -44.421  54.704  1.00  0.450          H  
ATOM  13201  N   LYS A 861     -44.326 -47.722  53.274  1.00  0.250          N  
ATOM  13202  CA  LYS A 861     -42.906 -47.981  53.245  1.00  0.260          C  
ATOM  13203  C   LYS A 861     -42.500 -48.211  51.805  1.00  0.240          C  
ATOM  13204  O   LYS A 861     -43.101 -48.999  51.063  1.00  0.220          O  
ATOM  13205  CB  LYS A 861     -42.558 -49.203  54.105  1.00  0.360          C  
ATOM  13206  CG  LYS A 861     -42.997 -49.120  55.583  1.00  0.360          C  
ATOM  13207  CD  LYS A 861     -42.208 -48.083  56.379  1.00  0.360          C  
ATOM  13208  CE  LYS A 861     -42.612 -48.095  57.845  1.00  0.360          C  
ATOM  13209  NZ  LYS A 861     -41.846 -47.091  58.646  1.00  0.360          N  
ATOM  13210  H   LYS A 861     -44.998 -48.402  52.905  1.00  0.300          H  
ATOM  13211  HA  LYS A 861     -42.368 -47.108  53.607  1.00  0.310          H  
ATOM  13212 1HB  LYS A 861     -43.008 -50.090  53.678  1.00  0.430          H  
ATOM  13213 2HB  LYS A 861     -41.479 -49.355  54.090  1.00  0.430          H  
ATOM  13214 1HG  LYS A 861     -44.058 -48.858  55.627  1.00  0.430          H  
ATOM  13215 2HG  LYS A 861     -42.873 -50.099  56.045  1.00  0.430          H  
ATOM  13216 1HD  LYS A 861     -41.140 -48.282  56.294  1.00  0.430          H  
ATOM  13217 2HD  LYS A 861     -42.414 -47.088  55.982  1.00  0.430          H  
ATOM  13218 1HE  LYS A 861     -43.678 -47.863  57.915  1.00  0.430          H  
ATOM  13219 2HE  LYS A 861     -42.437 -49.087  58.259  1.00  0.430          H  
ATOM  13220 1HZ  LYS A 861     -42.150 -47.127  59.609  1.00  0.430          H  
ATOM  13221 2HZ  LYS A 861     -40.858 -47.300  58.598  1.00  0.430          H  
ATOM  13222 3HZ  LYS A 861     -42.013 -46.167  58.275  1.00  0.430          H  
ATOM  13223  N   THR A 862     -41.449 -47.528  51.408  1.00  0.250          N  
ATOM  13224  CA  THR A 862     -40.939 -47.599  50.057  1.00  0.230          C  
ATOM  13225  C   THR A 862     -39.437 -47.796  50.071  1.00  0.220          C  
ATOM  13226  O   THR A 862     -38.786 -47.549  51.086  1.00  0.260          O  
ATOM  13227  CB  THR A 862     -41.352 -46.323  49.285  1.00  0.330          C  
ATOM  13228  OG1 THR A 862     -40.816 -45.173  49.927  1.00  0.330          O  
ATOM  13229  CG2 THR A 862     -42.856 -46.189  49.228  1.00  0.330          C  
ATOM  13230  H   THR A 862     -40.989 -46.898  52.053  1.00  0.300          H  
ATOM  13231  HA  THR A 862     -41.382 -48.459  49.554  1.00  0.280          H  
ATOM  13232  HB  THR A 862     -40.959 -46.377  48.268  1.00  0.400          H  
ATOM  13233  HG1 THR A 862     -39.894 -45.061  49.664  1.00  0.400          H  
ATOM  13234 1HG2 THR A 862     -43.122 -45.300  48.662  1.00  0.400          H  
ATOM  13235 2HG2 THR A 862     -43.227 -47.056  48.737  1.00  0.400          H  
ATOM  13236 3HG2 THR A 862     -43.279 -46.115  50.223  1.00  0.400          H  
ATOM  13237  N   SER A 863     -38.884 -48.239  48.943  1.00  0.190          N  
ATOM  13238  CA  SER A 863     -37.436 -48.421  48.821  1.00  0.190          C  
ATOM  13239  C   SER A 863     -36.753 -47.094  48.514  1.00  0.190          C  
ATOM  13240  O   SER A 863     -35.696 -46.775  49.059  1.00  0.190          O  
ATOM  13241  CB  SER A 863     -37.141 -49.445  47.750  1.00  0.270          C  
ATOM  13242  OG  SER A 863     -37.604 -50.714  48.130  1.00  0.270          O  
ATOM  13243  H   SER A 863     -39.478 -48.417  48.150  1.00  0.230          H  
ATOM  13244  HA  SER A 863     -37.050 -48.794  49.770  1.00  0.230          H  
ATOM  13245 1HB  SER A 863     -37.623 -49.144  46.821  1.00  0.320          H  
ATOM  13246 2HB  SER A 863     -36.070 -49.485  47.565  1.00  0.320          H  
ATOM  13247  HG  SER A 863     -37.563 -51.278  47.328  1.00  0.320          H  
ATOM  13248  N   GLN A 864     -37.384 -46.313  47.655  1.00  0.190          N  
ATOM  13249  CA  GLN A 864     -36.892 -44.998  47.298  1.00  0.150          C  
ATOM  13250  C   GLN A 864     -37.735 -44.069  48.137  1.00  0.150          C  
ATOM  13251  O   GLN A 864     -38.772 -44.526  48.591  1.00  0.170          O  
ATOM  13252  CB  GLN A 864     -36.992 -44.744  45.792  1.00  0.230          C  
ATOM  13253  CG  GLN A 864     -36.163 -45.710  44.981  1.00  0.230          C  
ATOM  13254  CD  GLN A 864     -34.671 -45.684  45.391  1.00  0.230          C  
ATOM  13255  OE1 GLN A 864     -34.007 -44.629  45.501  1.00  0.230          O  
ATOM  13256  NE2 GLN A 864     -34.130 -46.873  45.604  1.00  0.230          N  
ATOM  13257  H   GLN A 864     -38.241 -46.660  47.249  1.00  0.230          H  
ATOM  13258  HA  GLN A 864     -35.853 -44.925  47.601  1.00  0.180          H  
ATOM  13259 1HB  GLN A 864     -38.027 -44.874  45.478  1.00  0.270          H  
ATOM  13260 2HB  GLN A 864     -36.717 -43.748  45.542  1.00  0.270          H  
ATOM  13261 1HG  GLN A 864     -36.544 -46.716  45.147  1.00  0.270          H  
ATOM  13262 2HG  GLN A 864     -36.231 -45.452  43.932  1.00  0.270          H  
ATOM  13263 1HE2 GLN A 864     -33.170 -46.949  45.871  1.00  0.270          H  
ATOM  13264 2HE2 GLN A 864     -34.693 -47.733  45.484  1.00  0.270          H  
ATOM  13265  N   PRO A 865     -37.363 -42.807  48.379  1.00  0.140          N  
ATOM  13266  CA  PRO A 865     -38.134 -41.862  49.164  1.00  0.160          C  
ATOM  13267  C   PRO A 865     -39.510 -41.709  48.557  1.00  0.160          C  
ATOM  13268  O   PRO A 865     -39.679 -41.953  47.357  1.00  0.190          O  
ATOM  13269  CB  PRO A 865     -37.322 -40.568  49.049  1.00  0.240          C  
ATOM  13270  CG  PRO A 865     -35.909 -41.025  48.727  1.00  0.240          C  
ATOM  13271  CD  PRO A 865     -36.088 -42.254  47.858  1.00  0.240          C  
ATOM  13272  HA  PRO A 865     -38.199 -42.215  50.206  1.00  0.190          H  
ATOM  13273 1HB  PRO A 865     -37.765 -39.919  48.284  1.00  0.290          H  
ATOM  13274 2HB  PRO A 865     -37.377 -40.013  49.995  1.00  0.290          H  
ATOM  13275 1HG  PRO A 865     -35.364 -40.221  48.205  1.00  0.290          H  
ATOM  13276 2HG  PRO A 865     -35.355 -41.232  49.656  1.00  0.290          H  
ATOM  13277 1HD  PRO A 865     -36.192 -41.952  46.808  1.00  0.290          H  
ATOM  13278 2HD  PRO A 865     -35.237 -42.923  48.017  1.00  0.290          H  
ATOM  13279  N   ILE A 866     -40.496 -41.378  49.391  1.00  0.170          N  
ATOM  13280  CA  ILE A 866     -41.867 -41.183  48.932  1.00  0.160          C  
ATOM  13281  C   ILE A 866     -41.958 -39.856  48.198  1.00  0.170          C  
ATOM  13282  O   ILE A 866     -41.426 -38.849  48.664  1.00  0.180          O  
ATOM  13283  CB  ILE A 866     -42.906 -41.254  50.086  1.00  0.230          C  
ATOM  13284  CG1 ILE A 866     -42.876 -42.683  50.702  1.00  0.230          C  
ATOM  13285  CG2 ILE A 866     -44.348 -40.917  49.542  1.00  0.230          C  
ATOM  13286  CD1 ILE A 866     -43.653 -42.865  52.006  1.00  0.230          C  
ATOM  13287  H   ILE A 866     -40.279 -41.223  50.368  1.00  0.200          H  
ATOM  13288  HA  ILE A 866     -42.112 -41.979  48.240  1.00  0.190          H  
ATOM  13289  HB  ILE A 866     -42.634 -40.547  50.868  1.00  0.270          H  
ATOM  13290 1HG1 ILE A 866     -43.274 -43.371  49.972  1.00  0.270          H  
ATOM  13291 2HG1 ILE A 866     -41.840 -42.954  50.894  1.00  0.270          H  
ATOM  13292 1HG2 ILE A 866     -45.074 -40.969  50.344  1.00  0.270          H  
ATOM  13293 2HG2 ILE A 866     -44.369 -39.910  49.130  1.00  0.270          H  
ATOM  13294 3HG2 ILE A 866     -44.625 -41.630  48.760  1.00  0.270          H  
ATOM  13295 1HD1 ILE A 866     -43.548 -43.901  52.339  1.00  0.270          H  
ATOM  13296 2HD1 ILE A 866     -43.247 -42.203  52.768  1.00  0.270          H  
ATOM  13297 3HD1 ILE A 866     -44.705 -42.646  51.863  1.00  0.270          H  
ATOM  13298  N   TYR A 867     -42.565 -39.877  47.017  1.00  0.160          N  
ATOM  13299  CA  TYR A 867     -42.729 -38.704  46.182  1.00  0.170          C  
ATOM  13300  C   TYR A 867     -44.032 -38.017  46.536  1.00  0.160          C  
ATOM  13301  O   TYR A 867     -44.040 -36.827  46.861  1.00  0.160          O  
ATOM  13302  CB  TYR A 867     -42.664 -39.166  44.722  1.00  0.230          C  
ATOM  13303  CG  TYR A 867     -43.077 -38.257  43.636  1.00  0.230          C  
ATOM  13304  CD1 TYR A 867     -42.962 -36.905  43.700  1.00  0.230          C  
ATOM  13305  CD2 TYR A 867     -43.594 -38.845  42.506  1.00  0.230          C  
ATOM  13306  CE1 TYR A 867     -43.395 -36.164  42.636  1.00  0.230          C  
ATOM  13307  CE2 TYR A 867     -44.011 -38.099  41.445  1.00  0.230          C  
ATOM  13308  CZ  TYR A 867     -43.914 -36.756  41.508  1.00  0.230          C  
ATOM  13309  OH  TYR A 867     -44.317 -35.974  40.450  1.00  0.230          O  
ATOM  13310  H   TYR A 867     -43.018 -40.733  46.698  1.00  0.190          H  
ATOM  13311  HA  TYR A 867     -41.911 -38.013  46.381  1.00  0.200          H  
ATOM  13312 1HB  TYR A 867     -41.665 -39.453  44.523  1.00  0.280          H  
ATOM  13313 2HB  TYR A 867     -43.254 -40.052  44.614  1.00  0.280          H  
ATOM  13314  HD1 TYR A 867     -42.547 -36.411  44.580  1.00  0.280          H  
ATOM  13315  HD2 TYR A 867     -43.666 -39.916  42.456  1.00  0.280          H  
ATOM  13316  HE1 TYR A 867     -43.315 -35.114  42.684  1.00  0.280          H  
ATOM  13317  HE2 TYR A 867     -44.417 -38.590  40.558  1.00  0.280          H  
ATOM  13318  HH  TYR A 867     -44.719 -36.533  39.769  1.00  0.280          H  
ATOM  13319  N   ARG A 868     -45.121 -38.775  46.495  1.00  0.160          N  
ATOM  13320  CA  ARG A 868     -46.425 -38.229  46.825  1.00  0.170          C  
ATOM  13321  C   ARG A 868     -47.284 -39.233  47.600  1.00  0.170          C  
ATOM  13322  O   ARG A 868     -47.324 -40.432  47.287  1.00  0.170          O  
ATOM  13323  CB  ARG A 868     -47.154 -37.765  45.561  1.00  0.230          C  
ATOM  13324  CG  ARG A 868     -46.533 -36.571  44.851  1.00  0.230          C  
ATOM  13325  CD  ARG A 868     -47.300 -36.104  43.669  1.00  0.230          C  
ATOM  13326  NE  ARG A 868     -47.329 -37.110  42.592  1.00  0.230          N  
ATOM  13327  CZ  ARG A 868     -47.915 -36.944  41.380  1.00  0.230          C  
ATOM  13328  NH1 ARG A 868     -48.519 -35.807  41.070  1.00  0.230          N  
ATOM  13329  NH2 ARG A 868     -47.883 -37.933  40.492  1.00  0.230          N  
ATOM  13330  H   ARG A 868     -45.024 -39.757  46.233  1.00  0.190          H  
ATOM  13331  HA  ARG A 868     -46.274 -37.357  47.459  1.00  0.200          H  
ATOM  13332 1HB  ARG A 868     -47.160 -38.572  44.847  1.00  0.280          H  
ATOM  13333 2HB  ARG A 868     -48.181 -37.510  45.801  1.00  0.280          H  
ATOM  13334 1HG  ARG A 868     -46.424 -35.743  45.551  1.00  0.280          H  
ATOM  13335 2HG  ARG A 868     -45.575 -36.854  44.494  1.00  0.280          H  
ATOM  13336 1HD  ARG A 868     -48.323 -35.882  43.969  1.00  0.280          H  
ATOM  13337 2HD  ARG A 868     -46.823 -35.197  43.284  1.00  0.280          H  
ATOM  13338  HE  ARG A 868     -46.886 -38.008  42.773  1.00  0.280          H  
ATOM  13339 1HH1 ARG A 868     -48.557 -35.045  41.734  1.00  0.280          H  
ATOM  13340 2HH1 ARG A 868     -48.953 -35.693  40.164  1.00  0.280          H  
ATOM  13341 1HH2 ARG A 868     -47.430 -38.835  40.728  1.00  0.280          H  
ATOM  13342 2HH2 ARG A 868     -48.309 -37.819  39.588  1.00  0.280          H  
ATOM  13343  N   GLU A 869     -48.024 -38.729  48.573  1.00  0.180          N  
ATOM  13344  CA  GLU A 869     -48.984 -39.529  49.331  1.00  0.180          C  
ATOM  13345  C   GLU A 869     -50.284 -38.743  49.379  1.00  0.190          C  
ATOM  13346  O   GLU A 869     -50.289 -37.606  49.840  1.00  0.170          O  
ATOM  13347  CB  GLU A 869     -48.468 -39.782  50.746  1.00  0.250          C  
ATOM  13348  CG  GLU A 869     -49.375 -40.637  51.574  1.00  0.250          C  
ATOM  13349  CD  GLU A 869     -48.906 -40.854  52.975  1.00  0.250          C  
ATOM  13350  OE1 GLU A 869     -47.879 -40.323  53.354  1.00  0.250          O  
ATOM  13351  OE2 GLU A 869     -49.571 -41.581  53.668  1.00  0.250          O  
ATOM  13352  H   GLU A 869     -47.917 -37.732  48.788  1.00  0.220          H  
ATOM  13353  HA  GLU A 869     -49.166 -40.476  48.822  1.00  0.220          H  
ATOM  13354 1HB  GLU A 869     -47.497 -40.273  50.694  1.00  0.300          H  
ATOM  13355 2HB  GLU A 869     -48.332 -38.829  51.260  1.00  0.300          H  
ATOM  13356 1HG  GLU A 869     -50.340 -40.163  51.602  1.00  0.300          H  
ATOM  13357 2HG  GLU A 869     -49.490 -41.596  51.083  1.00  0.300          H  
ATOM  13358  N   ARG A 870     -51.385 -39.313  48.893  1.00  0.220          N  
ATOM  13359  CA  ARG A 870     -52.614 -38.519  48.814  1.00  0.230          C  
ATOM  13360  C   ARG A 870     -53.910 -39.291  48.630  1.00  0.270          C  
ATOM  13361  O   ARG A 870     -53.909 -40.450  48.216  1.00  0.270          O  
ATOM  13362  CB  ARG A 870     -52.477 -37.531  47.657  1.00  0.320          C  
ATOM  13363  CG  ARG A 870     -52.443 -38.140  46.237  1.00  0.320          C  
ATOM  13364  CD  ARG A 870     -51.175 -38.812  45.929  1.00  0.320          C  
ATOM  13365  NE  ARG A 870     -50.955 -38.976  44.513  1.00  0.320          N  
ATOM  13366  CZ  ARG A 870     -49.960 -39.717  43.988  1.00  0.320          C  
ATOM  13367  NH1 ARG A 870     -49.138 -40.356  44.775  1.00  0.320          N  
ATOM  13368  NH2 ARG A 870     -49.795 -39.796  42.677  1.00  0.320          N  
ATOM  13369  H   ARG A 870     -51.345 -40.271  48.525  1.00  0.260          H  
ATOM  13370  HA  ARG A 870     -52.700 -37.945  49.733  1.00  0.280          H  
ATOM  13371 1HB  ARG A 870     -53.324 -36.845  47.681  1.00  0.380          H  
ATOM  13372 2HB  ARG A 870     -51.594 -36.935  47.781  1.00  0.380          H  
ATOM  13373 1HG  ARG A 870     -53.265 -38.842  46.089  1.00  0.380          H  
ATOM  13374 2HG  ARG A 870     -52.508 -37.328  45.535  1.00  0.380          H  
ATOM  13375 1HD  ARG A 870     -50.348 -38.248  46.347  1.00  0.380          H  
ATOM  13376 2HD  ARG A 870     -51.199 -39.792  46.351  1.00  0.380          H  
ATOM  13377  HE  ARG A 870     -51.576 -38.491  43.878  1.00  0.380          H  
ATOM  13378 1HH1 ARG A 870     -49.231 -40.307  45.784  1.00  0.380          H  
ATOM  13379 2HH1 ARG A 870     -48.389 -40.904  44.377  1.00  0.380          H  
ATOM  13380 1HH2 ARG A 870     -50.420 -39.301  42.059  1.00  0.380          H  
ATOM  13381 2HH2 ARG A 870     -48.996 -40.332  42.290  1.00  0.380          H  
ATOM  13382  N   ILE A 871     -55.031 -38.614  48.876  1.00  0.290          N  
ATOM  13383  CA  ILE A 871     -56.322 -39.217  48.541  1.00  0.310          C  
ATOM  13384  C   ILE A 871     -56.871 -38.549  47.286  1.00  0.310          C  
ATOM  13385  O   ILE A 871     -56.975 -37.325  47.191  1.00  0.310          O  
ATOM  13386  CB  ILE A 871     -57.393 -39.100  49.673  1.00  0.430          C  
ATOM  13387  CG1 ILE A 871     -56.910 -39.680  51.007  1.00  0.430          C  
ATOM  13388  CG2 ILE A 871     -58.650 -39.818  49.232  1.00  0.430          C  
ATOM  13389  CD1 ILE A 871     -56.643 -41.122  51.040  1.00  0.430          C  
ATOM  13390  H   ILE A 871     -54.958 -37.664  49.263  1.00  0.350          H  
ATOM  13391  HA  ILE A 871     -56.177 -40.265  48.308  1.00  0.370          H  
ATOM  13392  HB  ILE A 871     -57.647 -38.095  49.840  1.00  0.510          H  
ATOM  13393 1HG1 ILE A 871     -55.984 -39.203  51.218  1.00  0.510          H  
ATOM  13394 2HG1 ILE A 871     -57.617 -39.440  51.786  1.00  0.510          H  
ATOM  13395 1HG2 ILE A 871     -59.406 -39.722  50.007  1.00  0.510          H  
ATOM  13396 2HG2 ILE A 871     -59.012 -39.379  48.324  1.00  0.510          H  
ATOM  13397 3HG2 ILE A 871     -58.454 -40.866  49.044  1.00  0.510          H  
ATOM  13398 1HD1 ILE A 871     -56.245 -41.399  52.016  1.00  0.510          H  
ATOM  13399 2HD1 ILE A 871     -57.542 -41.698  50.854  1.00  0.510          H  
ATOM  13400 3HD1 ILE A 871     -55.947 -41.312  50.306  1.00  0.510          H  
ATOM  13401  N   ALA A 872     -57.189 -39.363  46.306  1.00  0.310          N  
ATOM  13402  CA  ALA A 872     -57.741 -38.903  45.059  1.00  0.320          C  
ATOM  13403  C   ALA A 872     -59.240 -38.884  45.153  1.00  0.340          C  
ATOM  13404  O   ALA A 872     -59.841 -39.819  45.678  1.00  0.350          O  
ATOM  13405  CB  ALA A 872     -57.338 -39.821  43.939  1.00  0.440          C  
ATOM  13406  H   ALA A 872     -57.057 -40.353  46.456  1.00  0.370          H  
ATOM  13407  HA  ALA A 872     -57.386 -37.892  44.867  1.00  0.380          H  
ATOM  13408 1HB  ALA A 872     -57.765 -39.436  43.019  1.00  0.530          H  
ATOM  13409 2HB  ALA A 872     -56.281 -39.870  43.860  1.00  0.530          H  
ATOM  13410 3HB  ALA A 872     -57.715 -40.814  44.144  1.00  0.530          H  
ATOM  13411  N   TYR A 873     -59.851 -37.886  44.569  1.00  0.340          N  
ATOM  13412  CA  TYR A 873     -61.292 -37.791  44.507  1.00  0.360          C  
ATOM  13413  C   TYR A 873     -61.805 -37.597  43.100  1.00  0.380          C  
ATOM  13414  O   TYR A 873     -61.369 -36.693  42.382  1.00  0.370          O  
ATOM  13415  CB  TYR A 873     -61.764 -36.669  45.414  1.00  0.500          C  
ATOM  13416  CG  TYR A 873     -63.146 -36.303  45.153  1.00  0.500          C  
ATOM  13417  CD1 TYR A 873     -64.178 -37.209  45.248  1.00  0.500          C  
ATOM  13418  CD2 TYR A 873     -63.381 -35.017  44.787  1.00  0.500          C  
ATOM  13419  CE1 TYR A 873     -65.440 -36.798  44.928  1.00  0.500          C  
ATOM  13420  CE2 TYR A 873     -64.607 -34.611  44.505  1.00  0.500          C  
ATOM  13421  CZ  TYR A 873     -65.656 -35.484  44.558  1.00  0.500          C  
ATOM  13422  OH  TYR A 873     -66.936 -35.065  44.249  1.00  0.500          O  
ATOM  13423  H   TYR A 873     -59.297 -37.116  44.195  1.00  0.410          H  
ATOM  13424  HA  TYR A 873     -61.712 -38.726  44.873  1.00  0.430          H  
ATOM  13425 1HB  TYR A 873     -61.670 -36.963  46.433  1.00  0.600          H  
ATOM  13426 2HB  TYR A 873     -61.133 -35.791  45.264  1.00  0.600          H  
ATOM  13427  HD1 TYR A 873     -63.994 -38.238  45.548  1.00  0.600          H  
ATOM  13428  HD2 TYR A 873     -62.563 -34.309  44.717  1.00  0.600          H  
ATOM  13429  HE1 TYR A 873     -66.278 -37.486  44.974  1.00  0.600          H  
ATOM  13430  HE2 TYR A 873     -64.746 -33.586  44.213  1.00  0.600          H  
ATOM  13431  HH  TYR A 873     -67.557 -35.782  44.434  1.00  0.600          H  
ATOM  13432  N   THR A 874     -62.738 -38.454  42.684  1.00  0.400          N  
ATOM  13433  CA  THR A 874     -63.250 -38.321  41.334  1.00  0.420          C  
ATOM  13434  C   THR A 874     -64.751 -38.100  41.283  1.00  0.460          C  
ATOM  13435  O   THR A 874     -65.511 -38.758  41.993  1.00  0.480          O  
ATOM  13436  CB  THR A 874     -62.923 -39.587  40.528  1.00  0.580          C  
ATOM  13437  OG1 THR A 874     -63.562 -40.716  41.149  1.00  0.580          O  
ATOM  13438  CG2 THR A 874     -61.407 -39.813  40.517  1.00  0.580          C  
ATOM  13439  H   THR A 874     -63.075 -39.199  43.306  1.00  0.480          H  
ATOM  13440  HA  THR A 874     -62.771 -37.474  40.873  1.00  0.500          H  
ATOM  13441  HB  THR A 874     -63.288 -39.473  39.507  1.00  0.700          H  
ATOM  13442  HG1 THR A 874     -64.526 -40.589  41.132  1.00  0.700          H  
ATOM  13443 1HG2 THR A 874     -61.171 -40.707  39.944  1.00  0.700          H  
ATOM  13444 2HG2 THR A 874     -60.940 -38.960  40.065  1.00  0.700          H  
ATOM  13445 3HG2 THR A 874     -61.037 -39.932  41.530  1.00  0.700          H  
ATOM  13446  N   TYR A 875     -65.181 -37.243  40.357  1.00  0.470          N  
ATOM  13447  CA  TYR A 875     -66.613 -36.981  40.160  1.00  0.490          C  
ATOM  13448  C   TYR A 875     -66.915 -36.445  38.788  1.00  0.490          C  
ATOM  13449  O   TYR A 875     -66.026 -35.957  38.106  1.00  0.520          O  
ATOM  13450  CB  TYR A 875     -67.096 -35.982  41.184  1.00  0.680          C  
ATOM  13451  CG  TYR A 875     -66.497 -34.586  41.033  1.00  0.680          C  
ATOM  13452  CD1 TYR A 875     -67.232 -33.549  40.471  1.00  0.680          C  
ATOM  13453  CD2 TYR A 875     -65.202 -34.356  41.427  1.00  0.680          C  
ATOM  13454  CE1 TYR A 875     -66.664 -32.295  40.361  1.00  0.680          C  
ATOM  13455  CE2 TYR A 875     -64.648 -33.127  41.320  1.00  0.680          C  
ATOM  13456  CZ  TYR A 875     -65.362 -32.091  40.798  1.00  0.680          C  
ATOM  13457  OH  TYR A 875     -64.800 -30.838  40.715  1.00  0.680          O  
ATOM  13458  H   TYR A 875     -64.454 -36.741  39.835  1.00  0.560          H  
ATOM  13459  HA  TYR A 875     -67.157 -37.918  40.283  1.00  0.590          H  
ATOM  13460 1HB  TYR A 875     -68.172 -35.892  41.114  1.00  0.810          H  
ATOM  13461 2HB  TYR A 875     -66.868 -36.358  42.161  1.00  0.810          H  
ATOM  13462  HD1 TYR A 875     -68.251 -33.717  40.137  1.00  0.810          H  
ATOM  13463  HD2 TYR A 875     -64.609 -35.160  41.846  1.00  0.810          H  
ATOM  13464  HE1 TYR A 875     -67.227 -31.471  39.941  1.00  0.810          H  
ATOM  13465  HE2 TYR A 875     -63.632 -32.973  41.655  1.00  0.810          H  
ATOM  13466  HH  TYR A 875     -63.922 -30.815  41.166  1.00  0.810          H  
ATOM  13467  N   MET A 876     -68.170 -36.510  38.364  1.00  0.460          N  
ATOM  13468  CA  MET A 876     -68.495 -35.936  37.069  1.00  0.450          C  
ATOM  13469  C   MET A 876     -68.850 -34.471  37.078  1.00  0.480          C  
ATOM  13470  O   MET A 876     -69.578 -33.981  37.942  1.00  0.710          O  
ATOM  13471  CB  MET A 876     -69.585 -36.722  36.372  1.00  0.630          C  
ATOM  13472  CG  MET A 876     -69.164 -38.091  35.932  1.00  0.630          C  
ATOM  13473  SD  MET A 876     -70.477 -38.966  35.103  1.00  0.630          S  
ATOM  13474  CE  MET A 876     -69.600 -40.395  34.511  1.00  0.630          C  
ATOM  13475  H   MET A 876     -68.889 -36.925  38.941  1.00  0.550          H  
ATOM  13476  HA  MET A 876     -67.613 -36.024  36.448  1.00  0.540          H  
ATOM  13477 1HB  MET A 876     -70.444 -36.823  37.031  1.00  0.760          H  
ATOM  13478 2HB  MET A 876     -69.909 -36.171  35.495  1.00  0.760          H  
ATOM  13479 1HG  MET A 876     -68.335 -37.994  35.242  1.00  0.760          H  
ATOM  13480 2HG  MET A 876     -68.831 -38.674  36.786  1.00  0.760          H  
ATOM  13481 1HE  MET A 876     -70.291 -41.048  33.979  1.00  0.760          H  
ATOM  13482 2HE  MET A 876     -68.814 -40.079  33.833  1.00  0.760          H  
ATOM  13483 3HE  MET A 876     -69.166 -40.933  35.352  1.00  0.760          H  
ATOM  13484  N   ASP A 877     -68.409 -33.812  36.028  1.00  0.450          N  
ATOM  13485  CA  ASP A 877     -68.724 -32.428  35.759  1.00  0.490          C  
ATOM  13486  C   ASP A 877     -68.916 -32.342  34.249  1.00  0.520          C  
ATOM  13487  O   ASP A 877     -68.023 -32.714  33.483  1.00  0.500          O  
ATOM  13488  CB  ASP A 877     -67.654 -31.467  36.246  1.00  0.670          C  
ATOM  13489  CG  ASP A 877     -68.165 -30.073  36.105  1.00  0.670          C  
ATOM  13490  OD1 ASP A 877     -69.243 -29.950  35.580  1.00  0.670          O  
ATOM  13491  OD2 ASP A 877     -67.563 -29.141  36.575  1.00  0.670          O  
ATOM  13492  H   ASP A 877     -67.766 -34.304  35.396  1.00  0.540          H  
ATOM  13493  HA  ASP A 877     -69.665 -32.172  36.245  1.00  0.590          H  
ATOM  13494 1HB  ASP A 877     -67.418 -31.671  37.294  1.00  0.800          H  
ATOM  13495 2HB  ASP A 877     -66.743 -31.593  35.659  1.00  0.800          H  
ATOM  13496  N   GLU A 878     -70.141 -32.039  33.821  1.00  0.600          N  
ATOM  13497  CA  GLU A 878     -70.514 -32.072  32.403  1.00  0.670          C  
ATOM  13498  C   GLU A 878     -70.267 -33.478  31.859  1.00  0.680          C  
ATOM  13499  O   GLU A 878     -69.764 -33.663  30.751  1.00  0.710          O  
ATOM  13500  CB  GLU A 878     -69.724 -31.039  31.571  1.00  0.910          C  
ATOM  13501  CG  GLU A 878     -69.924 -29.571  31.970  1.00  0.910          C  
ATOM  13502  CD  GLU A 878     -69.183 -28.612  31.050  1.00  0.910          C  
ATOM  13503  OE1 GLU A 878     -68.347 -29.077  30.315  1.00  0.910          O  
ATOM  13504  OE2 GLU A 878     -69.461 -27.433  31.079  1.00  0.910          O  
ATOM  13505  H   GLU A 878     -70.810 -31.720  34.512  1.00  0.720          H  
ATOM  13506  HA  GLU A 878     -71.579 -31.854  32.314  1.00  0.800          H  
ATOM  13507 1HB  GLU A 878     -68.660 -31.253  31.612  1.00  1.090          H  
ATOM  13508 2HB  GLU A 878     -70.021 -31.128  30.527  1.00  1.090          H  
ATOM  13509 1HG  GLU A 878     -70.988 -29.337  31.951  1.00  1.090          H  
ATOM  13510 2HG  GLU A 878     -69.568 -29.434  32.994  1.00  1.090          H  
ATOM  13511  N   ASP A 879     -70.612 -34.463  32.691  1.00  0.660          N  
ATOM  13512  CA  ASP A 879     -70.521 -35.900  32.441  1.00  0.670          C  
ATOM  13513  C   ASP A 879     -69.101 -36.461  32.269  1.00  0.630          C  
ATOM  13514  O   ASP A 879     -68.945 -37.640  31.944  1.00  0.660          O  
ATOM  13515  CB  ASP A 879     -71.370 -36.269  31.223  1.00  0.930          C  
ATOM  13516  CG  ASP A 879     -72.859 -35.943  31.428  1.00  0.930          C  
ATOM  13517  OD1 ASP A 879     -73.361 -36.138  32.518  1.00  0.930          O  
ATOM  13518  OD2 ASP A 879     -73.479 -35.497  30.491  1.00  0.930          O  
ATOM  13519  H   ASP A 879     -71.022 -34.181  33.570  1.00  0.790          H  
ATOM  13520  HA  ASP A 879     -70.963 -36.404  33.300  1.00  0.800          H  
ATOM  13521 1HB  ASP A 879     -71.008 -35.751  30.338  1.00  1.120          H  
ATOM  13522 2HB  ASP A 879     -71.275 -37.338  31.031  1.00  1.120          H  
ATOM  13523  N   LEU A 880     -68.063 -35.658  32.504  1.00  0.570          N  
ATOM  13524  CA  LEU A 880     -66.704 -36.166  32.428  1.00  0.530          C  
ATOM  13525  C   LEU A 880     -66.140 -36.338  33.827  1.00  0.480          C  
ATOM  13526  O   LEU A 880     -66.213 -35.390  34.612  1.00  0.440          O  
ATOM  13527  CB  LEU A 880     -65.815 -35.174  31.651  1.00  0.760          C  
ATOM  13528  CG  LEU A 880     -64.264 -35.497  31.564  1.00  0.760          C  
ATOM  13529  CD1 LEU A 880     -64.018 -36.768  30.783  1.00  0.760          C  
ATOM  13530  CD2 LEU A 880     -63.544 -34.339  30.896  1.00  0.760          C  
ATOM  13531  H   LEU A 880     -68.199 -34.666  32.733  1.00  0.680          H  
ATOM  13532  HA  LEU A 880     -66.719 -37.104  31.889  1.00  0.640          H  
ATOM  13533 1HB  LEU A 880     -66.196 -35.105  30.633  1.00  0.910          H  
ATOM  13534 2HB  LEU A 880     -65.927 -34.190  32.119  1.00  0.910          H  
ATOM  13535  HG  LEU A 880     -63.866 -35.633  32.566  1.00  0.910          H  
ATOM  13536 1HD1 LEU A 880     -62.948 -36.966  30.741  1.00  0.910          H  
ATOM  13537 2HD1 LEU A 880     -64.495 -37.593  31.227  1.00  0.910          H  
ATOM  13538 3HD1 LEU A 880     -64.410 -36.640  29.786  1.00  0.910          H  
ATOM  13539 1HD2 LEU A 880     -62.474 -34.554  30.848  1.00  0.910          H  
ATOM  13540 2HD2 LEU A 880     -63.930 -34.199  29.884  1.00  0.910          H  
ATOM  13541 3HD2 LEU A 880     -63.708 -33.431  31.478  1.00  0.910          H  
ATOM  13542  N   PRO A 881     -65.692 -37.531  34.249  1.00  0.540          N  
ATOM  13543  CA  PRO A 881     -65.053 -37.709  35.526  1.00  0.470          C  
ATOM  13544  C   PRO A 881     -63.842 -36.791  35.594  1.00  0.450          C  
ATOM  13545  O   PRO A 881     -63.048 -36.767  34.654  1.00  0.670          O  
ATOM  13546  CB  PRO A 881     -64.664 -39.190  35.508  1.00  0.700          C  
ATOM  13547  CG  PRO A 881     -65.660 -39.832  34.567  1.00  0.700          C  
ATOM  13548  CD  PRO A 881     -65.901 -38.791  33.494  1.00  0.700          C  
ATOM  13549  HA  PRO A 881     -65.766 -37.501  36.326  1.00  0.560          H  
ATOM  13550 1HB  PRO A 881     -63.625 -39.304  35.157  1.00  0.850          H  
ATOM  13551 2HB  PRO A 881     -64.704 -39.600  36.527  1.00  0.850          H  
ATOM  13552 1HG  PRO A 881     -65.227 -40.766  34.152  1.00  0.850          H  
ATOM  13553 2HG  PRO A 881     -66.571 -40.112  35.109  1.00  0.850          H  
ATOM  13554 1HD  PRO A 881     -65.155 -38.936  32.721  1.00  0.850          H  
ATOM  13555 2HD  PRO A 881     -66.927 -38.882  33.118  1.00  0.850          H  
ATOM  13556  N   THR A 882     -63.650 -36.121  36.709  1.00  0.510          N  
ATOM  13557  CA  THR A 882     -62.499 -35.251  36.890  1.00  0.460          C  
ATOM  13558  C   THR A 882     -61.876 -35.563  38.224  1.00  0.410          C  
ATOM  13559  O   THR A 882     -62.579 -35.963  39.158  1.00  0.420          O  
ATOM  13560  CB  THR A 882     -62.865 -33.758  36.765  1.00  0.660          C  
ATOM  13561  OG1 THR A 882     -61.671 -32.975  36.890  1.00  0.660          O  
ATOM  13562  CG2 THR A 882     -63.847 -33.342  37.842  1.00  0.660          C  
ATOM  13563  H   THR A 882     -64.370 -36.162  37.422  1.00  0.610          H  
ATOM  13564  HA  THR A 882     -61.766 -35.477  36.129  1.00  0.550          H  
ATOM  13565  HB  THR A 882     -63.308 -33.581  35.783  1.00  0.800          H  
ATOM  13566  HG1 THR A 882     -61.829 -32.092  36.548  1.00  0.800          H  
ATOM  13567 1HG2 THR A 882     -64.085 -32.285  37.732  1.00  0.800          H  
ATOM  13568 2HG2 THR A 882     -64.757 -33.919  37.754  1.00  0.800          H  
ATOM  13569 3HG2 THR A 882     -63.404 -33.508  38.815  1.00  0.800          H  
ATOM  13570  N   THR A 883     -60.550 -35.420  38.311  1.00  0.370          N  
ATOM  13571  CA  THR A 883     -59.841 -35.791  39.544  1.00  0.340          C  
ATOM  13572  C   THR A 883     -59.224 -34.621  40.318  1.00  0.320          C  
ATOM  13573  O   THR A 883     -58.521 -33.773  39.760  1.00  0.310          O  
ATOM  13574  CB  THR A 883     -58.713 -36.822  39.245  1.00  0.490          C  
ATOM  13575  OG1 THR A 883     -59.270 -37.979  38.629  1.00  0.490          O  
ATOM  13576  CG2 THR A 883     -58.060 -37.296  40.564  1.00  0.490          C  
ATOM  13577  H   THR A 883     -60.049 -35.067  37.496  1.00  0.440          H  
ATOM  13578  HA  THR A 883     -60.556 -36.271  40.199  1.00  0.410          H  
ATOM  13579  HB  THR A 883     -57.957 -36.379  38.593  1.00  0.590          H  
ATOM  13580  HG1 THR A 883     -59.506 -37.771  37.728  1.00  0.590          H  
ATOM  13581 1HG2 THR A 883     -57.293 -38.033  40.331  1.00  0.590          H  
ATOM  13582 2HG2 THR A 883     -57.606 -36.468  41.084  1.00  0.590          H  
ATOM  13583 3HG2 THR A 883     -58.816 -37.750  41.204  1.00  0.590          H  
ATOM  13584  N   GLU A 884     -59.466 -34.627  41.629  1.00  0.320          N  
ATOM  13585  CA  GLU A 884     -58.931 -33.657  42.586  1.00  0.300          C  
ATOM  13586  C   GLU A 884     -58.160 -34.382  43.696  1.00  0.290          C  
ATOM  13587  O   GLU A 884     -58.419 -35.551  43.984  1.00  0.300          O  
ATOM  13588  CB  GLU A 884     -60.061 -32.828  43.199  1.00  0.430          C  
ATOM  13589  CG  GLU A 884     -60.835 -31.965  42.206  1.00  0.430          C  
ATOM  13590  CD  GLU A 884     -61.929 -31.161  42.856  1.00  0.430          C  
ATOM  13591  OE1 GLU A 884     -62.141 -31.318  44.034  1.00  0.430          O  
ATOM  13592  OE2 GLU A 884     -62.556 -30.389  42.166  1.00  0.430          O  
ATOM  13593  H   GLU A 884     -60.094 -35.362  41.967  1.00  0.380          H  
ATOM  13594  HA  GLU A 884     -58.241 -32.991  42.067  1.00  0.360          H  
ATOM  13595 1HB  GLU A 884     -60.766 -33.498  43.673  1.00  0.510          H  
ATOM  13596 2HB  GLU A 884     -59.658 -32.177  43.974  1.00  0.510          H  
ATOM  13597 1HG  GLU A 884     -60.140 -31.287  41.713  1.00  0.510          H  
ATOM  13598 2HG  GLU A 884     -61.266 -32.611  41.442  1.00  0.510          H  
ATOM  13599  N   TYR A 885     -57.209 -33.707  44.349  1.00  0.270          N  
ATOM  13600  CA  TYR A 885     -56.468 -34.393  45.417  1.00  0.260          C  
ATOM  13601  C   TYR A 885     -56.451 -33.737  46.791  1.00  0.260          C  
ATOM  13602  O   TYR A 885     -56.412 -32.511  46.930  1.00  0.270          O  
ATOM  13603  CB  TYR A 885     -55.035 -34.623  44.969  1.00  0.370          C  
ATOM  13604  CG  TYR A 885     -54.923 -35.574  43.828  1.00  0.370          C  
ATOM  13605  CD1 TYR A 885     -54.974 -35.144  42.518  1.00  0.370          C  
ATOM  13606  CD2 TYR A 885     -54.765 -36.892  44.109  1.00  0.370          C  
ATOM  13607  CE1 TYR A 885     -54.863 -36.067  41.506  1.00  0.370          C  
ATOM  13608  CE2 TYR A 885     -54.635 -37.804  43.115  1.00  0.370          C  
ATOM  13609  CZ  TYR A 885     -54.692 -37.410  41.822  1.00  0.370          C  
ATOM  13610  OH  TYR A 885     -54.586 -38.353  40.834  1.00  0.370          O  
ATOM  13611  H   TYR A 885     -57.002 -32.745  44.113  1.00  0.320          H  
ATOM  13612  HA  TYR A 885     -56.923 -35.370  45.564  1.00  0.310          H  
ATOM  13613 1HB  TYR A 885     -54.584 -33.676  44.674  1.00  0.440          H  
ATOM  13614 2HB  TYR A 885     -54.455 -35.019  45.804  1.00  0.440          H  
ATOM  13615  HD1 TYR A 885     -55.106 -34.089  42.284  1.00  0.440          H  
ATOM  13616  HD2 TYR A 885     -54.741 -37.211  45.144  1.00  0.440          H  
ATOM  13617  HE1 TYR A 885     -54.911 -35.749  40.462  1.00  0.440          H  
ATOM  13618  HE2 TYR A 885     -54.493 -38.851  43.353  1.00  0.440          H  
ATOM  13619  HH  TYR A 885     -54.722 -37.930  39.949  1.00  0.440          H  
ATOM  13620  N   ILE A 886     -56.409 -34.609  47.803  1.00  0.270          N  
ATOM  13621  CA  ILE A 886     -56.309 -34.259  49.216  1.00  0.270          C  
ATOM  13622  C   ILE A 886     -54.921 -34.574  49.801  1.00  0.260          C  
ATOM  13623  O   ILE A 886     -54.502 -35.736  49.888  1.00  0.260          O  
ATOM  13624  CB  ILE A 886     -57.336 -35.091  50.025  1.00  0.380          C  
ATOM  13625  CG1 ILE A 886     -58.789 -34.957  49.433  1.00  0.380          C  
ATOM  13626  CG2 ILE A 886     -57.314 -34.758  51.526  1.00  0.380          C  
ATOM  13627  CD1 ILE A 886     -59.366 -33.561  49.378  1.00  0.380          C  
ATOM  13628  H   ILE A 886     -56.502 -35.592  47.544  1.00  0.320          H  
ATOM  13629  HA  ILE A 886     -56.495 -33.193  49.335  1.00  0.320          H  
ATOM  13630  HB  ILE A 886     -57.060 -36.100  49.921  1.00  0.450          H  
ATOM  13631 1HG1 ILE A 886     -58.778 -35.364  48.420  1.00  0.450          H  
ATOM  13632 2HG1 ILE A 886     -59.461 -35.568  50.041  1.00  0.450          H  
ATOM  13633 1HG2 ILE A 886     -58.014 -35.406  52.039  1.00  0.450          H  
ATOM  13634 2HG2 ILE A 886     -56.325 -34.921  51.929  1.00  0.450          H  
ATOM  13635 3HG2 ILE A 886     -57.598 -33.723  51.693  1.00  0.450          H  
ATOM  13636 1HD1 ILE A 886     -60.361 -33.609  48.948  1.00  0.450          H  
ATOM  13637 2HD1 ILE A 886     -59.428 -33.139  50.380  1.00  0.450          H  
ATOM  13638 3HD1 ILE A 886     -58.743 -32.925  48.754  1.00  0.450          H  
ATOM  13639  N   SER A 887     -54.225 -33.541  50.264  1.00  0.260          N  
ATOM  13640  CA  SER A 887     -52.903 -33.689  50.874  1.00  0.250          C  
ATOM  13641  C   SER A 887     -53.129 -34.176  52.313  1.00  0.270          C  
ATOM  13642  O   SER A 887     -54.209 -33.923  52.843  1.00  0.290          O  
ATOM  13643  CB  SER A 887     -52.208 -32.333  50.869  1.00  0.350          C  
ATOM  13644  OG  SER A 887     -52.028 -31.868  49.561  1.00  0.350          O  
ATOM  13645  H   SER A 887     -54.612 -32.611  50.156  1.00  0.310          H  
ATOM  13646  HA  SER A 887     -52.328 -34.418  50.303  1.00  0.300          H  
ATOM  13647 1HB  SER A 887     -52.810 -31.617  51.428  1.00  0.420          H  
ATOM  13648 2HB  SER A 887     -51.247 -32.390  51.364  1.00  0.420          H  
ATOM  13649  HG  SER A 887     -51.524 -31.018  49.630  1.00  0.420          H  
ATOM  13650  N   PRO A 888     -52.176 -34.867  52.964  1.00  0.280          N  
ATOM  13651  CA  PRO A 888     -52.245 -35.277  54.364  1.00  0.310          C  
ATOM  13652  C   PRO A 888     -52.122 -34.096  55.316  1.00  0.270          C  
ATOM  13653  O   PRO A 888     -51.441 -33.112  55.013  1.00  0.260          O  
ATOM  13654  CB  PRO A 888     -51.053 -36.227  54.497  1.00  0.460          C  
ATOM  13655  CG  PRO A 888     -50.077 -35.780  53.414  1.00  0.460          C  
ATOM  13656  CD  PRO A 888     -50.942 -35.281  52.269  1.00  0.460          C  
ATOM  13657  HA  PRO A 888     -53.190 -35.808  54.549  1.00  0.370          H  
ATOM  13658 1HB  PRO A 888     -50.630 -36.127  55.514  1.00  0.560          H  
ATOM  13659 2HB  PRO A 888     -51.378 -37.271  54.398  1.00  0.560          H  
ATOM  13660 1HG  PRO A 888     -49.407 -34.999  53.808  1.00  0.560          H  
ATOM  13661 2HG  PRO A 888     -49.437 -36.628  53.107  1.00  0.560          H  
ATOM  13662 1HD  PRO A 888     -50.436 -34.440  51.797  1.00  0.560          H  
ATOM  13663 2HD  PRO A 888     -51.143 -36.087  51.557  1.00  0.560          H  
ATOM  13664  N   ASN A 889     -52.722 -34.241  56.486  1.00  0.270          N  
ATOM  13665  CA  ASN A 889     -52.635 -33.283  57.570  1.00  0.270          C  
ATOM  13666  C   ASN A 889     -51.360 -33.500  58.376  1.00  0.280          C  
ATOM  13667  O   ASN A 889     -50.643 -34.487  58.191  1.00  0.290          O  
ATOM  13668  CB  ASN A 889     -53.858 -33.411  58.458  1.00  0.380          C  
ATOM  13669  CG  ASN A 889     -55.137 -33.000  57.770  1.00  0.380          C  
ATOM  13670  OD1 ASN A 889     -55.162 -32.028  57.003  1.00  0.380          O  
ATOM  13671  ND2 ASN A 889     -56.205 -33.716  58.037  1.00  0.380          N  
ATOM  13672  H   ASN A 889     -53.290 -35.071  56.637  1.00  0.320          H  
ATOM  13673  HA  ASN A 889     -52.595 -32.276  57.151  1.00  0.320          H  
ATOM  13674 1HB  ASN A 889     -53.955 -34.451  58.785  1.00  0.450          H  
ATOM  13675 2HB  ASN A 889     -53.730 -32.804  59.353  1.00  0.450          H  
ATOM  13676 1HD2 ASN A 889     -57.091 -33.477  57.611  1.00  0.450          H  
ATOM  13677 2HD2 ASN A 889     -56.150 -34.504  58.675  1.00  0.450          H  
ATOM  13678  N   GLU A 890     -51.120 -32.633  59.350  1.00  0.290          N  
ATOM  13679  CA  GLU A 890     -49.932 -32.715  60.197  1.00  0.300          C  
ATOM  13680  C   GLU A 890     -49.834 -34.027  60.976  1.00  0.320          C  
ATOM  13681  O   GLU A 890     -48.740 -34.535  61.222  1.00  0.340          O  
ATOM  13682  CB  GLU A 890     -49.923 -31.532  61.167  1.00  0.420          C  
ATOM  13683  CG  GLU A 890     -49.788 -30.167  60.480  1.00  0.420          C  
ATOM  13684  CD  GLU A 890     -51.104 -29.642  59.942  1.00  0.420          C  
ATOM  13685  OE1 GLU A 890     -52.102 -30.319  60.111  1.00  0.420          O  
ATOM  13686  OE2 GLU A 890     -51.112 -28.595  59.353  1.00  0.420          O  
ATOM  13687  H   GLU A 890     -51.757 -31.844  59.484  1.00  0.350          H  
ATOM  13688  HA  GLU A 890     -49.056 -32.642  59.552  1.00  0.360          H  
ATOM  13689 1HB  GLU A 890     -50.841 -31.533  61.754  1.00  0.500          H  
ATOM  13690 2HB  GLU A 890     -49.091 -31.640  61.862  1.00  0.500          H  
ATOM  13691 1HG  GLU A 890     -49.388 -29.449  61.196  1.00  0.500          H  
ATOM  13692 2HG  GLU A 890     -49.076 -30.256  59.660  1.00  0.500          H  
ATOM  13693  N   ASP A 891     -50.981 -34.586  61.361  1.00  0.330          N  
ATOM  13694  CA  ASP A 891     -51.036 -35.829  62.114  1.00  0.360          C  
ATOM  13695  C   ASP A 891     -51.132 -37.073  61.225  1.00  0.330          C  
ATOM  13696  O   ASP A 891     -51.331 -38.182  61.724  1.00  0.350          O  
ATOM  13697  CB  ASP A 891     -52.203 -35.771  63.098  1.00  0.490          C  
ATOM  13698  CG  ASP A 891     -53.538 -35.634  62.400  1.00  0.490          C  
ATOM  13699  OD1 ASP A 891     -53.569 -35.693  61.169  1.00  0.490          O  
ATOM  13700  OD2 ASP A 891     -54.528 -35.448  63.071  1.00  0.490          O  
ATOM  13701  H   ASP A 891     -51.860 -34.126  61.153  1.00  0.400          H  
ATOM  13702  HA  ASP A 891     -50.117 -35.909  62.694  1.00  0.430          H  
ATOM  13703 1HB  ASP A 891     -52.214 -36.681  63.698  1.00  0.590          H  
ATOM  13704 2HB  ASP A 891     -52.066 -34.928  63.777  1.00  0.590          H  
ATOM  13705  N   GLY A 892     -50.983 -36.897  59.911  1.00  0.310          N  
ATOM  13706  CA  GLY A 892     -51.030 -37.993  58.954  1.00  0.320          C  
ATOM  13707  C   GLY A 892     -52.429 -38.360  58.456  1.00  0.330          C  
ATOM  13708  O   GLY A 892     -52.559 -39.250  57.609  1.00  0.340          O  
ATOM  13709  H   GLY A 892     -50.817 -35.960  59.538  1.00  0.370          H  
ATOM  13710 1HA  GLY A 892     -50.411 -37.723  58.099  1.00  0.380          H  
ATOM  13711 2HA  GLY A 892     -50.570 -38.870  59.404  1.00  0.380          H  
ATOM  13712  N   THR A 893     -53.471 -37.703  58.973  1.00  0.330          N  
ATOM  13713  CA  THR A 893     -54.840 -38.008  58.544  1.00  0.340          C  
ATOM  13714  C   THR A 893     -55.202 -37.261  57.271  1.00  0.310          C  
ATOM  13715  O   THR A 893     -54.522 -36.316  56.868  1.00  0.300          O  
ATOM  13716  CB  THR A 893     -55.891 -37.656  59.626  1.00  0.470          C  
ATOM  13717  OG1 THR A 893     -55.889 -36.230  59.887  1.00  0.470          O  
ATOM  13718  CG2 THR A 893     -55.650 -38.418  60.920  1.00  0.470          C  
ATOM  13719  H   THR A 893     -53.316 -36.983  59.693  1.00  0.400          H  
ATOM  13720  HA  THR A 893     -54.912 -39.076  58.337  1.00  0.410          H  
ATOM  13721  HB  THR A 893     -56.875 -37.934  59.248  1.00  0.570          H  
ATOM  13722  HG1 THR A 893     -55.057 -35.988  60.357  1.00  0.570          H  
ATOM  13723 1HG2 THR A 893     -56.421 -38.162  61.645  1.00  0.570          H  
ATOM  13724 2HG2 THR A 893     -55.678 -39.481  60.717  1.00  0.570          H  
ATOM  13725 3HG2 THR A 893     -54.673 -38.154  61.321  1.00  0.570          H  
ATOM  13726  N   PHE A 894     -56.306 -37.642  56.636  1.00  0.320          N  
ATOM  13727  CA  PHE A 894     -56.756 -36.892  55.461  1.00  0.310          C  
ATOM  13728  C   PHE A 894     -58.145 -36.309  55.672  1.00  0.330          C  
ATOM  13729  O   PHE A 894     -59.064 -37.014  56.094  1.00  0.410          O  
ATOM  13730  CB  PHE A 894     -56.801 -37.791  54.230  1.00  0.440          C  
ATOM  13731  CG  PHE A 894     -55.495 -38.355  53.837  1.00  0.440          C  
ATOM  13732  CD1 PHE A 894     -55.100 -39.596  54.330  1.00  0.440          C  
ATOM  13733  CD2 PHE A 894     -54.651 -37.675  52.970  1.00  0.440          C  
ATOM  13734  CE1 PHE A 894     -53.895 -40.135  53.963  1.00  0.440          C  
ATOM  13735  CE2 PHE A 894     -53.450 -38.222  52.608  1.00  0.440          C  
ATOM  13736  CZ  PHE A 894     -53.073 -39.448  53.106  1.00  0.440          C  
ATOM  13737  H   PHE A 894     -56.803 -38.471  56.975  1.00  0.380          H  
ATOM  13738  HA  PHE A 894     -56.065 -36.068  55.276  1.00  0.370          H  
ATOM  13739 1HB  PHE A 894     -57.482 -38.605  54.399  1.00  0.530          H  
ATOM  13740 2HB  PHE A 894     -57.190 -37.224  53.390  1.00  0.530          H  
ATOM  13741  HD1 PHE A 894     -55.760 -40.139  55.018  1.00  0.530          H  
ATOM  13742  HD2 PHE A 894     -54.944 -36.700  52.572  1.00  0.530          H  
ATOM  13743  HE1 PHE A 894     -53.587 -41.105  54.356  1.00  0.530          H  
ATOM  13744  HE2 PHE A 894     -52.795 -37.684  51.936  1.00  0.530          H  
ATOM  13745  HZ  PHE A 894     -52.123 -39.871  52.830  1.00  0.530          H  
ATOM  13746  N   THR A 895     -58.322 -35.036  55.334  1.00  0.310          N  
ATOM  13747  CA  THR A 895     -59.641 -34.417  55.465  1.00  0.320          C  
ATOM  13748  C   THR A 895     -60.430 -34.664  54.188  1.00  0.330          C  
ATOM  13749  O   THR A 895     -59.979 -34.303  53.102  1.00  0.320          O  
ATOM  13750  CB  THR A 895     -59.545 -32.900  55.730  1.00  0.440          C  
ATOM  13751  OG1 THR A 895     -58.814 -32.658  56.955  1.00  0.440          O  
ATOM  13752  CG2 THR A 895     -60.965 -32.332  55.884  1.00  0.440          C  
ATOM  13753  H   THR A 895     -57.532 -34.488  55.019  1.00  0.370          H  
ATOM  13754  HA  THR A 895     -60.169 -34.879  56.295  1.00  0.380          H  
ATOM  13755  HB  THR A 895     -59.035 -32.407  54.903  1.00  0.530          H  
ATOM  13756  HG1 THR A 895     -58.632 -31.713  57.030  1.00  0.530          H  
ATOM  13757 1HG2 THR A 895     -60.907 -31.266  56.084  1.00  0.530          H  
ATOM  13758 2HG2 THR A 895     -61.540 -32.492  54.972  1.00  0.530          H  
ATOM  13759 3HG2 THR A 895     -61.465 -32.833  56.719  1.00  0.530          H  
ATOM  13760  N   LEU A 896     -61.605 -35.266  54.314  1.00  0.350          N  
ATOM  13761  CA  LEU A 896     -62.394 -35.607  53.141  1.00  0.360          C  
ATOM  13762  C   LEU A 896     -63.654 -34.715  52.997  1.00  0.380          C  
ATOM  13763  O   LEU A 896     -64.528 -34.749  53.864  1.00  0.380          O  
ATOM  13764  CB  LEU A 896     -62.768 -37.093  53.197  1.00  0.500          C  
ATOM  13765  CG  LEU A 896     -61.559 -38.124  53.336  1.00  0.500          C  
ATOM  13766  CD1 LEU A 896     -62.118 -39.537  53.237  1.00  0.500          C  
ATOM  13767  CD2 LEU A 896     -60.459 -37.898  52.281  1.00  0.500          C  
ATOM  13768  H   LEU A 896     -61.927 -35.491  55.261  1.00  0.420          H  
ATOM  13769  HA  LEU A 896     -61.759 -35.506  52.281  1.00  0.430          H  
ATOM  13770 1HB  LEU A 896     -63.408 -37.237  54.063  1.00  0.600          H  
ATOM  13771 2HB  LEU A 896     -63.333 -37.350  52.337  1.00  0.600          H  
ATOM  13772  HG  LEU A 896     -61.112 -38.009  54.329  1.00  0.600          H  
ATOM  13773 1HD1 LEU A 896     -61.329 -40.246  53.361  1.00  0.600          H  
ATOM  13774 2HD1 LEU A 896     -62.855 -39.693  53.995  1.00  0.600          H  
ATOM  13775 3HD1 LEU A 896     -62.574 -39.682  52.259  1.00  0.600          H  
ATOM  13776 1HD2 LEU A 896     -59.676 -38.627  52.439  1.00  0.600          H  
ATOM  13777 2HD2 LEU A 896     -60.865 -38.023  51.297  1.00  0.600          H  
ATOM  13778 3HD2 LEU A 896     -60.032 -36.908  52.369  1.00  0.600          H  
ATOM  13779  N   PRO A 897     -63.788 -33.923  51.905  1.00  0.380          N  
ATOM  13780  CA  PRO A 897     -64.893 -33.010  51.606  1.00  0.410          C  
ATOM  13781  C   PRO A 897     -66.247 -33.689  51.531  1.00  0.410          C  
ATOM  13782  O   PRO A 897     -66.324 -34.892  51.281  1.00  0.400          O  
ATOM  13783  CB  PRO A 897     -64.516 -32.455  50.224  1.00  0.610          C  
ATOM  13784  CG  PRO A 897     -63.028 -32.576  50.148  1.00  0.610          C  
ATOM  13785  CD  PRO A 897     -62.677 -33.815  50.926  1.00  0.610          C  
ATOM  13786  HA  PRO A 897     -64.907 -32.209  52.360  1.00  0.490          H  
ATOM  13787 1HB  PRO A 897     -65.035 -33.021  49.435  1.00  0.740          H  
ATOM  13788 2HB  PRO A 897     -64.859 -31.413  50.132  1.00  0.740          H  
ATOM  13789 1HG  PRO A 897     -62.716 -32.639  49.094  1.00  0.740          H  
ATOM  13790 2HG  PRO A 897     -62.551 -31.674  50.562  1.00  0.740          H  
ATOM  13791 1HD  PRO A 897     -62.617 -34.676  50.276  1.00  0.740          H  
ATOM  13792 2HD  PRO A 897     -61.723 -33.589  51.427  1.00  0.740          H  
ATOM  13793  N   GLU A 898     -67.303 -32.909  51.804  1.00  0.420          N  
ATOM  13794  CA  GLU A 898     -68.691 -33.371  51.728  1.00  0.420          C  
ATOM  13795  C   GLU A 898     -69.310 -33.120  50.350  1.00  0.420          C  
ATOM  13796  O   GLU A 898     -70.166 -33.894  49.909  1.00  0.420          O  
ATOM  13797  CB  GLU A 898     -69.544 -32.663  52.783  1.00  0.590          C  
ATOM  13798  CG  GLU A 898     -69.187 -32.992  54.225  1.00  0.590          C  
ATOM  13799  CD  GLU A 898     -70.025 -32.236  55.224  1.00  0.590          C  
ATOM  13800  OE1 GLU A 898     -70.787 -31.395  54.809  1.00  0.590          O  
ATOM  13801  OE2 GLU A 898     -69.905 -32.500  56.398  1.00  0.590          O  
ATOM  13802  H   GLU A 898     -67.134 -31.947  52.061  1.00  0.500          H  
ATOM  13803  HA  GLU A 898     -68.710 -34.444  51.917  1.00  0.500          H  
ATOM  13804 1HB  GLU A 898     -69.459 -31.585  52.652  1.00  0.710          H  
ATOM  13805 2HB  GLU A 898     -70.592 -32.925  52.633  1.00  0.710          H  
ATOM  13806 1HG  GLU A 898     -69.343 -34.055  54.379  1.00  0.710          H  
ATOM  13807 2HG  GLU A 898     -68.132 -32.779  54.394  1.00  0.710          H  
ATOM  13808  N   GLU A 899     -68.910 -32.011  49.700  1.00  0.440          N  
ATOM  13809  CA  GLU A 899     -69.421 -31.628  48.376  1.00  0.450          C  
ATOM  13810  C   GLU A 899     -68.303 -31.067  47.474  1.00  0.440          C  
ATOM  13811  O   GLU A 899     -67.377 -30.412  47.960  1.00  0.430          O  
ATOM  13812  CB  GLU A 899     -70.545 -30.590  48.465  1.00  0.630          C  
ATOM  13813  CG  GLU A 899     -71.818 -31.044  49.184  1.00  0.630          C  
ATOM  13814  CD  GLU A 899     -72.941 -30.032  49.094  1.00  0.630          C  
ATOM  13815  OE1 GLU A 899     -72.772 -29.051  48.404  1.00  0.630          O  
ATOM  13816  OE2 GLU A 899     -73.965 -30.242  49.700  1.00  0.630          O  
ATOM  13817  H   GLU A 899     -68.220 -31.421  50.135  1.00  0.530          H  
ATOM  13818  HA  GLU A 899     -69.838 -32.507  47.903  1.00  0.540          H  
ATOM  13819 1HB  GLU A 899     -70.177 -29.695  48.962  1.00  0.750          H  
ATOM  13820 2HB  GLU A 899     -70.828 -30.310  47.465  1.00  0.750          H  
ATOM  13821 1HG  GLU A 899     -72.156 -31.966  48.743  1.00  0.750          H  
ATOM  13822 2HG  GLU A 899     -71.589 -31.237  50.231  1.00  0.750          H  
ATOM  13823  N   ALA A 900     -68.413 -31.298  46.162  1.00  0.440          N  
ATOM  13824  CA  ALA A 900     -67.496 -30.742  45.162  1.00  0.420          C  
ATOM  13825  C   ALA A 900     -68.205 -29.712  44.301  1.00  0.430          C  
ATOM  13826  O   ALA A 900     -69.388 -29.860  44.013  1.00  0.470          O  
ATOM  13827  CB  ALA A 900     -66.950 -31.843  44.290  1.00  0.600          C  
ATOM  13828  H   ALA A 900     -69.172 -31.906  45.860  1.00  0.530          H  
ATOM  13829  HA  ALA A 900     -66.673 -30.250  45.681  1.00  0.500          H  
ATOM  13830 1HB  ALA A 900     -66.252 -31.427  43.566  1.00  0.720          H  
ATOM  13831 2HB  ALA A 900     -66.450 -32.533  44.927  1.00  0.720          H  
ATOM  13832 3HB  ALA A 900     -67.753 -32.346  43.768  1.00  0.720          H  
ATOM  13833  N   GLU A 901     -67.499 -28.681  43.858  1.00  0.420          N  
ATOM  13834  CA  GLU A 901     -68.138 -27.674  43.006  1.00  0.440          C  
ATOM  13835  C   GLU A 901     -67.987 -28.013  41.534  1.00  0.510          C  
ATOM  13836  O   GLU A 901     -66.949 -28.533  41.130  1.00  0.580          O  
ATOM  13837  CB  GLU A 901     -67.545 -26.294  43.289  1.00  0.610          C  
ATOM  13838  CG  GLU A 901     -67.809 -25.772  44.705  1.00  0.610          C  
ATOM  13839  CD  GLU A 901     -67.226 -24.404  44.946  1.00  0.610          C  
ATOM  13840  OE1 GLU A 901     -66.530 -23.919  44.087  1.00  0.610          O  
ATOM  13841  OE2 GLU A 901     -67.480 -23.846  45.987  1.00  0.610          O  
ATOM  13842  H   GLU A 901     -66.521 -28.586  44.106  1.00  0.500          H  
ATOM  13843  HA  GLU A 901     -69.203 -27.643  43.228  1.00  0.530          H  
ATOM  13844 1HB  GLU A 901     -66.468 -26.322  43.133  1.00  0.730          H  
ATOM  13845 2HB  GLU A 901     -67.960 -25.573  42.582  1.00  0.730          H  
ATOM  13846 1HG  GLU A 901     -68.883 -25.724  44.863  1.00  0.730          H  
ATOM  13847 2HG  GLU A 901     -67.396 -26.476  45.426  1.00  0.730          H  
ATOM  13848  N   THR A 902     -68.994 -27.661  40.734  1.00  0.520          N  
ATOM  13849  CA  THR A 902     -68.952 -27.891  39.293  1.00  0.600          C  
ATOM  13850  C   THR A 902     -68.964 -26.587  38.494  1.00  0.580          C  
ATOM  13851  O   THR A 902     -69.264 -25.508  39.019  1.00  0.580          O  
ATOM  13852  CB  THR A 902     -70.135 -28.777  38.852  1.00  0.810          C  
ATOM  13853  OG1 THR A 902     -71.376 -28.102  39.087  1.00  0.810          O  
ATOM  13854  CG2 THR A 902     -70.114 -30.052  39.638  1.00  0.810          C  
ATOM  13855  H   THR A 902     -69.845 -27.248  41.133  1.00  0.620          H  
ATOM  13856  HA  THR A 902     -68.028 -28.417  39.048  1.00  0.720          H  
ATOM  13857  HB  THR A 902     -70.055 -28.996  37.799  1.00  0.970          H  
ATOM  13858  HG1 THR A 902     -72.091 -28.615  38.685  1.00  0.970          H  
ATOM  13859 1HG2 THR A 902     -70.944 -30.679  39.324  1.00  0.970          H  
ATOM  13860 2HG2 THR A 902     -69.184 -30.567  39.451  1.00  0.970          H  
ATOM  13861 3HG2 THR A 902     -70.204 -29.834  40.700  1.00  0.970          H  
ATOM  13862  N   MET A 903     -68.682 -26.695  37.194  1.00  0.530          N  
ATOM  13863  CA  MET A 903     -68.668 -25.561  36.261  1.00  0.530          C  
ATOM  13864  C   MET A 903     -70.017 -24.871  36.111  1.00  0.510          C  
ATOM  13865  O   MET A 903     -70.088 -23.722  35.681  1.00  0.550          O  
ATOM  13866  CB  MET A 903     -68.174 -26.002  34.884  1.00  0.740          C  
ATOM  13867  CG  MET A 903     -66.682 -26.329  34.795  1.00  0.740          C  
ATOM  13868  SD  MET A 903     -65.598 -24.936  35.252  1.00  0.740          S  
ATOM  13869  CE  MET A 903     -65.936 -23.733  33.963  1.00  0.740          C  
ATOM  13870  H   MET A 903     -68.411 -27.624  36.847  1.00  0.640          H  
ATOM  13871  HA  MET A 903     -67.974 -24.820  36.654  1.00  0.640          H  
ATOM  13872 1HB  MET A 903     -68.701 -26.924  34.604  1.00  0.890          H  
ATOM  13873 2HB  MET A 903     -68.430 -25.259  34.138  1.00  0.890          H  
ATOM  13874 1HG  MET A 903     -66.464 -27.167  35.458  1.00  0.890          H  
ATOM  13875 2HG  MET A 903     -66.446 -26.636  33.776  1.00  0.890          H  
ATOM  13876 1HE  MET A 903     -65.325 -22.846  34.129  1.00  0.890          H  
ATOM  13877 2HE  MET A 903     -65.694 -24.163  32.989  1.00  0.890          H  
ATOM  13878 3HE  MET A 903     -66.987 -23.449  33.986  1.00  0.890          H  
ATOM  13879  N   GLU A 904     -71.090 -25.573  36.454  1.00  0.480          N  
ATOM  13880  CA  GLU A 904     -72.446 -25.049  36.358  1.00  0.490          C  
ATOM  13881  C   GLU A 904     -72.823 -24.186  37.564  1.00  0.460          C  
ATOM  13882  O   GLU A 904     -73.893 -23.576  37.586  1.00  0.440          O  
ATOM  13883  CB  GLU A 904     -73.450 -26.200  36.252  1.00  0.680          C  
ATOM  13884  CG  GLU A 904     -73.361 -27.025  34.979  1.00  0.680          C  
ATOM  13885  CD  GLU A 904     -74.341 -28.173  34.974  1.00  0.680          C  
ATOM  13886  OE1 GLU A 904     -75.010 -28.356  35.966  1.00  0.680          O  
ATOM  13887  OE2 GLU A 904     -74.423 -28.861  33.986  1.00  0.680          O  
ATOM  13888  H   GLU A 904     -70.942 -26.513  36.802  1.00  0.580          H  
ATOM  13889  HA  GLU A 904     -72.514 -24.433  35.462  1.00  0.590          H  
ATOM  13890 1HB  GLU A 904     -73.306 -26.876  37.096  1.00  0.820          H  
ATOM  13891 2HB  GLU A 904     -74.463 -25.804  36.322  1.00  0.820          H  
ATOM  13892 1HG  GLU A 904     -73.564 -26.380  34.125  1.00  0.820          H  
ATOM  13893 2HG  GLU A 904     -72.347 -27.414  34.873  1.00  0.820          H  
ATOM  13894  N   GLY A 905     -71.972 -24.167  38.591  1.00  0.480          N  
ATOM  13895  CA  GLY A 905     -72.229 -23.422  39.817  1.00  0.470          C  
ATOM  13896  C   GLY A 905     -72.888 -24.273  40.901  1.00  0.460          C  
ATOM  13897  O   GLY A 905     -72.995 -23.849  42.054  1.00  0.450          O  
ATOM  13898  H   GLY A 905     -71.081 -24.669  38.531  1.00  0.580          H  
ATOM  13899 1HA  GLY A 905     -71.283 -23.033  40.192  1.00  0.560          H  
ATOM  13900 2HA  GLY A 905     -72.859 -22.564  39.592  1.00  0.560          H  
ATOM  13901  N   GLY A 906     -73.339 -25.467  40.537  1.00  0.470          N  
ATOM  13902  CA  GLY A 906     -73.964 -26.362  41.493  1.00  0.470          C  
ATOM  13903  C   GLY A 906     -72.885 -27.211  42.135  1.00  0.460          C  
ATOM  13904  O   GLY A 906     -71.691 -26.966  41.914  1.00  0.460          O  
ATOM  13905  H   GLY A 906     -73.232 -25.750  39.574  1.00  0.560          H  
ATOM  13906 1HA  GLY A 906     -74.496 -25.790  42.254  1.00  0.560          H  
ATOM  13907 2HA  GLY A 906     -74.689 -26.998  40.986  1.00  0.560          H  
ATOM  13908  N   THR A 907     -73.300 -28.194  42.938  1.00  0.450          N  
ATOM  13909  CA  THR A 907     -72.350 -29.062  43.617  1.00  0.450          C  
ATOM  13910  C   THR A 907     -72.694 -30.542  43.482  1.00  0.460          C  
ATOM  13911  O   THR A 907     -73.820 -30.908  43.124  1.00  0.470          O  
ATOM  13912  CB  THR A 907     -72.241 -28.716  45.119  1.00  0.630          C  
ATOM  13913  OG1 THR A 907     -73.504 -28.940  45.764  1.00  0.630          O  
ATOM  13914  CG2 THR A 907     -71.820 -27.268  45.323  1.00  0.630          C  
ATOM  13915  H   THR A 907     -74.287 -28.343  43.091  1.00  0.540          H  
ATOM  13916  HA  THR A 907     -71.376 -28.912  43.158  1.00  0.540          H  
ATOM  13917  HB  THR A 907     -71.500 -29.361  45.566  1.00  0.760          H  
ATOM  13918  HG1 THR A 907     -73.371 -28.925  46.744  1.00  0.760          H  
ATOM  13919 1HG2 THR A 907     -71.738 -27.072  46.391  1.00  0.760          H  
ATOM  13920 2HG2 THR A 907     -70.862 -27.106  44.848  1.00  0.760          H  
ATOM  13921 3HG2 THR A 907     -72.556 -26.599  44.891  1.00  0.760          H  
ATOM  13922  N   VAL A 908     -71.706 -31.379  43.794  1.00  0.460          N  
ATOM  13923  CA  VAL A 908     -71.823 -32.827  43.809  1.00  0.460          C  
ATOM  13924  C   VAL A 908     -71.510 -33.397  45.196  1.00  0.460          C  
ATOM  13925  O   VAL A 908     -70.409 -33.199  45.692  1.00  0.460          O  
ATOM  13926  CB  VAL A 908     -70.829 -33.437  42.797  1.00  0.640          C  
ATOM  13927  CG1 VAL A 908     -70.882 -34.950  42.825  1.00  0.640          C  
ATOM  13928  CG2 VAL A 908     -71.170 -32.941  41.433  1.00  0.640          C  
ATOM  13929  H   VAL A 908     -70.819 -30.943  44.035  1.00  0.550          H  
ATOM  13930  HA  VAL A 908     -72.816 -33.084  43.470  1.00  0.550          H  
ATOM  13931  HB  VAL A 908     -69.819 -33.133  43.050  1.00  0.770          H  
ATOM  13932 1HG1 VAL A 908     -70.182 -35.343  42.103  1.00  0.770          H  
ATOM  13933 2HG1 VAL A 908     -70.614 -35.320  43.810  1.00  0.770          H  
ATOM  13934 3HG1 VAL A 908     -71.886 -35.286  42.574  1.00  0.770          H  
ATOM  13935 1HG2 VAL A 908     -70.474 -33.344  40.702  1.00  0.770          H  
ATOM  13936 2HG2 VAL A 908     -72.182 -33.246  41.176  1.00  0.770          H  
ATOM  13937 3HG2 VAL A 908     -71.112 -31.875  41.430  1.00  0.770          H  
ATOM  13938  N   PRO A 909     -72.437 -34.112  45.852  1.00  0.460          N  
ATOM  13939  CA  PRO A 909     -72.237 -34.759  47.143  1.00  0.460          C  
ATOM  13940  C   PRO A 909     -71.136 -35.801  47.031  1.00  0.450          C  
ATOM  13941  O   PRO A 909     -70.998 -36.433  45.988  1.00  0.460          O  
ATOM  13942  CB  PRO A 909     -73.592 -35.433  47.399  1.00  0.690          C  
ATOM  13943  CG  PRO A 909     -74.582 -34.640  46.578  1.00  0.690          C  
ATOM  13944  CD  PRO A 909     -73.817 -34.212  45.342  1.00  0.690          C  
ATOM  13945  HA  PRO A 909     -71.996 -34.022  47.912  1.00  0.550          H  
ATOM  13946 1HB  PRO A 909     -73.542 -36.494  47.116  1.00  0.830          H  
ATOM  13947 2HB  PRO A 909     -73.815 -35.401  48.478  1.00  0.830          H  
ATOM  13948 1HG  PRO A 909     -75.460 -35.263  46.340  1.00  0.830          H  
ATOM  13949 2HG  PRO A 909     -74.951 -33.780  47.158  1.00  0.830          H  
ATOM  13950 1HD  PRO A 909     -73.883 -34.969  44.543  1.00  0.830          H  
ATOM  13951 2HD  PRO A 909     -74.218 -33.227  45.042  1.00  0.830          H  
ATOM  13952  N   LEU A 910     -70.395 -36.023  48.110  1.00  0.450          N  
ATOM  13953  CA  LEU A 910     -69.363 -37.054  48.084  1.00  0.460          C  
ATOM  13954  C   LEU A 910     -69.641 -38.239  48.982  1.00  0.470          C  
ATOM  13955  O   LEU A 910     -70.126 -38.097  50.110  1.00  0.520          O  
ATOM  13956  CB  LEU A 910     -68.019 -36.497  48.554  1.00  0.640          C  
ATOM  13957  CG  LEU A 910     -67.234 -35.685  47.573  1.00  0.640          C  
ATOM  13958  CD1 LEU A 910     -67.651 -34.338  47.516  1.00  0.640          C  
ATOM  13959  CD2 LEU A 910     -65.848 -35.707  47.965  1.00  0.640          C  
ATOM  13960  H   LEU A 910     -70.511 -35.436  48.939  1.00  0.540          H  
ATOM  13961  HA  LEU A 910     -69.266 -37.428  47.064  1.00  0.550          H  
ATOM  13962 1HB  LEU A 910     -68.194 -35.875  49.432  1.00  0.770          H  
ATOM  13963 2HB  LEU A 910     -67.397 -37.341  48.862  1.00  0.770          H  
ATOM  13964  HG  LEU A 910     -67.382 -36.098  46.613  1.00  0.770          H  
ATOM  13965 1HD1 LEU A 910     -67.049 -33.812  46.794  1.00  0.770          H  
ATOM  13966 2HD1 LEU A 910     -68.674 -34.285  47.225  1.00  0.770          H  
ATOM  13967 3HD1 LEU A 910     -67.505 -33.907  48.480  1.00  0.770          H  
ATOM  13968 1HD2 LEU A 910     -65.241 -35.135  47.288  1.00  0.770          H  
ATOM  13969 2HD2 LEU A 910     -65.751 -35.290  48.949  1.00  0.770          H  
ATOM  13970 3HD2 LEU A 910     -65.532 -36.733  47.956  1.00  0.770          H  
ATOM  13971  N   LYS A 911     -69.238 -39.409  48.501  1.00  0.450          N  
ATOM  13972  CA  LYS A 911     -69.299 -40.648  49.262  1.00  0.450          C  
ATOM  13973  C   LYS A 911     -67.890 -41.195  49.467  1.00  0.430          C  
ATOM  13974  O   LYS A 911     -66.962 -40.844  48.745  1.00  0.420          O  
ATOM  13975  CB  LYS A 911     -70.171 -41.682  48.539  1.00  0.630          C  
ATOM  13976  CG  LYS A 911     -71.626 -41.245  48.261  1.00  0.630          C  
ATOM  13977  CD  LYS A 911     -72.448 -41.067  49.541  1.00  0.630          C  
ATOM  13978  CE  LYS A 911     -73.902 -40.741  49.226  1.00  0.630          C  
ATOM  13979  NZ  LYS A 911     -74.709 -40.523  50.467  1.00  0.630          N  
ATOM  13980  H   LYS A 911     -68.905 -39.448  47.521  1.00  0.540          H  
ATOM  13981  HA  LYS A 911     -69.717 -40.443  50.246  1.00  0.540          H  
ATOM  13982 1HB  LYS A 911     -69.712 -41.916  47.570  1.00  0.760          H  
ATOM  13983 2HB  LYS A 911     -70.201 -42.604  49.114  1.00  0.760          H  
ATOM  13984 1HG  LYS A 911     -71.610 -40.297  47.716  1.00  0.760          H  
ATOM  13985 2HG  LYS A 911     -72.107 -41.990  47.630  1.00  0.760          H  
ATOM  13986 1HD  LYS A 911     -72.404 -41.976  50.141  1.00  0.760          H  
ATOM  13987 2HD  LYS A 911     -72.039 -40.242  50.126  1.00  0.760          H  
ATOM  13988 1HE  LYS A 911     -73.937 -39.836  48.620  1.00  0.760          H  
ATOM  13989 2HE  LYS A 911     -74.340 -41.563  48.661  1.00  0.760          H  
ATOM  13990 1HZ  LYS A 911     -75.664 -40.307  50.215  1.00  0.760          H  
ATOM  13991 2HZ  LYS A 911     -74.694 -41.361  51.033  1.00  0.760          H  
ATOM  13992 3HZ  LYS A 911     -74.318 -39.754  50.994  1.00  0.760          H  
ATOM  13993  N   MET A 912     -67.706 -42.099  50.424  1.00  0.430          N  
ATOM  13994  CA  MET A 912     -66.377 -42.691  50.611  1.00  0.420          C  
ATOM  13995  C   MET A 912     -65.927 -43.481  49.381  1.00  0.410          C  
ATOM  13996  O   MET A 912     -64.736 -43.604  49.103  1.00  0.390          O  
ATOM  13997  CB  MET A 912     -66.340 -43.559  51.865  1.00  0.590          C  
ATOM  13998  CG  MET A 912     -66.491 -42.799  53.200  1.00  0.590          C  
ATOM  13999  SD  MET A 912     -65.170 -41.583  53.491  1.00  0.590          S  
ATOM  14000  CE  MET A 912     -65.939 -40.008  53.049  1.00  0.590          C  
ATOM  14001  H   MET A 912     -68.479 -42.370  51.017  1.00  0.520          H  
ATOM  14002  HA  MET A 912     -65.664 -41.892  50.752  1.00  0.500          H  
ATOM  14003 1HB  MET A 912     -67.133 -44.301  51.818  1.00  0.710          H  
ATOM  14004 2HB  MET A 912     -65.390 -44.098  51.902  1.00  0.710          H  
ATOM  14005 1HG  MET A 912     -67.442 -42.276  53.212  1.00  0.710          H  
ATOM  14006 2HG  MET A 912     -66.489 -43.508  54.025  1.00  0.710          H  
ATOM  14007 1HE  MET A 912     -65.222 -39.201  53.192  1.00  0.710          H  
ATOM  14008 2HE  MET A 912     -66.261 -40.021  52.015  1.00  0.710          H  
ATOM  14009 3HE  MET A 912     -66.801 -39.838  53.692  1.00  0.710          H  
ATOM  14010  N   SER A 913     -66.885 -43.984  48.601  1.00  0.430          N  
ATOM  14011  CA  SER A 913     -66.607 -44.751  47.393  1.00  0.430          C  
ATOM  14012  C   SER A 913     -66.047 -43.887  46.258  1.00  0.430          C  
ATOM  14013  O   SER A 913     -65.569 -44.416  45.252  1.00  0.430          O  
ATOM  14014  CB  SER A 913     -67.861 -45.480  46.944  1.00  0.600          C  
ATOM  14015  OG  SER A 913     -68.857 -44.584  46.542  1.00  0.600          O  
ATOM  14016  H   SER A 913     -67.855 -43.877  48.858  1.00  0.520          H  
ATOM  14017  HA  SER A 913     -65.853 -45.500  47.633  1.00  0.520          H  
ATOM  14018 1HB  SER A 913     -67.613 -46.144  46.117  1.00  0.720          H  
ATOM  14019 2HB  SER A 913     -68.233 -46.098  47.758  1.00  0.720          H  
ATOM  14020  HG  SER A 913     -69.590 -45.123  46.226  1.00  0.720          H  
ATOM  14021  N   ASP A 914     -66.093 -42.558  46.409  1.00  0.420          N  
ATOM  14022  CA  ASP A 914     -65.587 -41.647  45.397  1.00  0.410          C  
ATOM  14023  C   ASP A 914     -64.113 -41.311  45.652  1.00  0.400          C  
ATOM  14024  O   ASP A 914     -63.482 -40.577  44.878  1.00  0.390          O  
ATOM  14025  CB  ASP A 914     -66.390 -40.347  45.411  1.00  0.580          C  
ATOM  14026  CG  ASP A 914     -67.866 -40.483  44.996  1.00  0.580          C  
ATOM  14027  OD1 ASP A 914     -68.159 -41.149  44.022  1.00  0.580          O  
ATOM  14028  OD2 ASP A 914     -68.705 -39.926  45.701  1.00  0.580          O  
ATOM  14029  H   ASP A 914     -66.470 -42.154  47.267  1.00  0.500          H  
ATOM  14030  HA  ASP A 914     -65.676 -42.119  44.419  1.00  0.490          H  
ATOM  14031 1HB  ASP A 914     -66.327 -39.893  46.403  1.00  0.690          H  
ATOM  14032 2HB  ASP A 914     -65.923 -39.670  44.706  1.00  0.690          H  
ATOM  14033  N   PHE A 915     -63.542 -41.850  46.743  1.00  0.390          N  
ATOM  14034  CA  PHE A 915     -62.153 -41.557  47.080  1.00  0.370          C  
ATOM  14035  C   PHE A 915     -61.215 -42.772  46.964  1.00  0.360          C  
ATOM  14036  O   PHE A 915     -61.599 -43.903  47.285  1.00  0.360          O  
ATOM  14037  CB  PHE A 915     -62.036 -41.062  48.511  1.00  0.530          C  
ATOM  14038  CG  PHE A 915     -62.622 -39.741  48.881  1.00  0.530          C  
ATOM  14039  CD1 PHE A 915     -63.843 -39.683  49.475  1.00  0.530          C  
ATOM  14040  CD2 PHE A 915     -61.933 -38.565  48.682  1.00  0.530          C  
ATOM  14041  CE1 PHE A 915     -64.365 -38.492  49.883  1.00  0.530          C  
ATOM  14042  CE2 PHE A 915     -62.445 -37.371  49.086  1.00  0.530          C  
ATOM  14043  CZ  PHE A 915     -63.657 -37.340  49.697  1.00  0.530          C  
ATOM  14044  H   PHE A 915     -64.074 -42.467  47.366  1.00  0.470          H  
ATOM  14045  HA  PHE A 915     -61.806 -40.784  46.410  1.00  0.440          H  
ATOM  14046 1HB  PHE A 915     -62.509 -41.799  49.149  1.00  0.630          H  
ATOM  14047 2HB  PHE A 915     -61.008 -41.047  48.765  1.00  0.630          H  
ATOM  14048  HD1 PHE A 915     -64.389 -40.597  49.626  1.00  0.630          H  
ATOM  14049  HD2 PHE A 915     -60.971 -38.588  48.203  1.00  0.630          H  
ATOM  14050  HE1 PHE A 915     -65.342 -38.458  50.364  1.00  0.630          H  
ATOM  14051  HE2 PHE A 915     -61.878 -36.456  48.924  1.00  0.630          H  
ATOM  14052  HZ  PHE A 915     -64.083 -36.399  50.039  1.00  0.630          H  
ATOM  14053  N   THR A 916     -59.960 -42.524  46.556  1.00  0.350          N  
ATOM  14054  CA  THR A 916     -58.902 -43.555  46.471  1.00  0.330          C  
ATOM  14055  C   THR A 916     -57.578 -43.129  47.122  1.00  0.320          C  
ATOM  14056  O   THR A 916     -57.090 -42.028  46.896  1.00  0.320          O  
ATOM  14057  CB  THR A 916     -58.638 -43.953  44.992  1.00  0.470          C  
ATOM  14058  OG1 THR A 916     -59.836 -44.479  44.412  1.00  0.470          O  
ATOM  14059  CG2 THR A 916     -57.551 -45.006  44.892  1.00  0.470          C  
ATOM  14060  H   THR A 916     -59.747 -41.561  46.280  1.00  0.420          H  
ATOM  14061  HA  THR A 916     -59.240 -44.437  47.004  1.00  0.400          H  
ATOM  14062  HB  THR A 916     -58.328 -43.075  44.436  1.00  0.560          H  
ATOM  14063  HG1 THR A 916     -60.491 -43.778  44.351  1.00  0.560          H  
ATOM  14064 1HG2 THR A 916     -57.397 -45.258  43.853  1.00  0.560          H  
ATOM  14065 2HG2 THR A 916     -56.625 -44.633  45.303  1.00  0.560          H  
ATOM  14066 3HG2 THR A 916     -57.854 -45.885  45.425  1.00  0.560          H  
ATOM  14067  N   TYR A 917     -56.965 -44.002  47.912  1.00  0.310          N  
ATOM  14068  CA  TYR A 917     -55.664 -43.689  48.502  1.00  0.310          C  
ATOM  14069  C   TYR A 917     -54.545 -44.070  47.560  1.00  0.280          C  
ATOM  14070  O   TYR A 917     -54.452 -45.215  47.122  1.00  0.280          O  
ATOM  14071  CB  TYR A 917     -55.508 -44.374  49.854  1.00  0.430          C  
ATOM  14072  CG  TYR A 917     -54.141 -44.207  50.532  1.00  0.430          C  
ATOM  14073  CD1 TYR A 917     -53.608 -42.943  50.833  1.00  0.430          C  
ATOM  14074  CD2 TYR A 917     -53.441 -45.335  50.908  1.00  0.430          C  
ATOM  14075  CE1 TYR A 917     -52.440 -42.825  51.489  1.00  0.430          C  
ATOM  14076  CE2 TYR A 917     -52.256 -45.196  51.573  1.00  0.430          C  
ATOM  14077  CZ  TYR A 917     -51.766 -43.943  51.872  1.00  0.430          C  
ATOM  14078  OH  TYR A 917     -50.597 -43.829  52.557  1.00  0.430          O  
ATOM  14079  H   TYR A 917     -57.372 -44.920  48.078  1.00  0.370          H  
ATOM  14080  HA  TYR A 917     -55.593 -42.618  48.635  1.00  0.370          H  
ATOM  14081 1HB  TYR A 917     -56.270 -44.000  50.535  1.00  0.520          H  
ATOM  14082 2HB  TYR A 917     -55.695 -45.443  49.727  1.00  0.520          H  
ATOM  14083  HD1 TYR A 917     -54.096 -42.052  50.560  1.00  0.520          H  
ATOM  14084  HD2 TYR A 917     -53.837 -46.329  50.692  1.00  0.520          H  
ATOM  14085  HE1 TYR A 917     -52.045 -41.847  51.718  1.00  0.520          H  
ATOM  14086  HE2 TYR A 917     -51.707 -46.066  51.886  1.00  0.520          H  
ATOM  14087  HH  TYR A 917     -50.436 -42.900  52.849  1.00  0.520          H  
ATOM  14088  N   VAL A 918     -53.704 -43.100  47.214  1.00  0.270          N  
ATOM  14089  CA  VAL A 918     -52.650 -43.324  46.239  1.00  0.240          C  
ATOM  14090  C   VAL A 918     -51.261 -43.009  46.819  1.00  0.240          C  
ATOM  14091  O   VAL A 918     -51.032 -41.956  47.428  1.00  0.240          O  
ATOM  14092  CB  VAL A 918     -52.904 -42.433  44.990  1.00  0.350          C  
ATOM  14093  CG1 VAL A 918     -51.825 -42.704  43.898  1.00  0.350          C  
ATOM  14094  CG2 VAL A 918     -54.338 -42.644  44.454  1.00  0.350          C  
ATOM  14095  H   VAL A 918     -53.822 -42.170  47.622  1.00  0.320          H  
ATOM  14096  HA  VAL A 918     -52.665 -44.370  45.938  1.00  0.290          H  
ATOM  14097  HB  VAL A 918     -52.804 -41.394  45.289  1.00  0.420          H  
ATOM  14098 1HG1 VAL A 918     -52.002 -42.050  43.050  1.00  0.420          H  
ATOM  14099 2HG1 VAL A 918     -50.832 -42.521  44.286  1.00  0.420          H  
ATOM  14100 3HG1 VAL A 918     -51.893 -43.744  43.573  1.00  0.420          H  
ATOM  14101 1HG2 VAL A 918     -54.497 -41.989  43.617  1.00  0.420          H  
ATOM  14102 2HG2 VAL A 918     -54.472 -43.660  44.141  1.00  0.420          H  
ATOM  14103 3HG2 VAL A 918     -55.065 -42.408  45.225  1.00  0.420          H  
ATOM  14104  N   VAL A 919     -50.334 -43.946  46.638  1.00  0.230          N  
ATOM  14105  CA  VAL A 919     -48.951 -43.790  47.093  1.00  0.230          C  
ATOM  14106  C   VAL A 919     -47.963 -43.978  45.946  1.00  0.230          C  
ATOM  14107  O   VAL A 919     -48.020 -44.981  45.227  1.00  0.290          O  
ATOM  14108  CB  VAL A 919     -48.631 -44.786  48.224  1.00  0.320          C  
ATOM  14109  CG1 VAL A 919     -47.154 -44.655  48.678  1.00  0.320          C  
ATOM  14110  CG2 VAL A 919     -49.571 -44.512  49.377  1.00  0.320          C  
ATOM  14111  H   VAL A 919     -50.626 -44.797  46.145  1.00  0.280          H  
ATOM  14112  HA  VAL A 919     -48.825 -42.779  47.483  1.00  0.280          H  
ATOM  14113  HB  VAL A 919     -48.774 -45.801  47.865  1.00  0.390          H  
ATOM  14114 1HG1 VAL A 919     -46.962 -45.364  49.465  1.00  0.390          H  
ATOM  14115 2HG1 VAL A 919     -46.479 -44.862  47.847  1.00  0.390          H  
ATOM  14116 3HG1 VAL A 919     -46.973 -43.643  49.048  1.00  0.390          H  
ATOM  14117 1HG2 VAL A 919     -49.378 -45.194  50.185  1.00  0.390          H  
ATOM  14118 2HG2 VAL A 919     -49.423 -43.497  49.726  1.00  0.390          H  
ATOM  14119 3HG2 VAL A 919     -50.601 -44.634  49.053  1.00  0.390          H  
ATOM  14120  N   GLU A 920     -47.039 -43.017  45.786  1.00  0.200          N  
ATOM  14121  CA  GLU A 920     -46.036 -43.098  44.724  1.00  0.190          C  
ATOM  14122  C   GLU A 920     -44.625 -42.746  45.209  1.00  0.170          C  
ATOM  14123  O   GLU A 920     -44.428 -41.708  45.858  1.00  0.170          O  
ATOM  14124  CB  GLU A 920     -46.418 -42.144  43.586  1.00  0.270          C  
ATOM  14125  CG  GLU A 920     -45.507 -42.174  42.375  1.00  0.270          C  
ATOM  14126  CD  GLU A 920     -45.973 -41.243  41.269  1.00  0.270          C  
ATOM  14127  OE1 GLU A 920     -47.043 -40.663  41.391  1.00  0.270          O  
ATOM  14128  OE2 GLU A 920     -45.245 -41.083  40.307  1.00  0.270          O  
ATOM  14129  H   GLU A 920     -47.057 -42.201  46.406  1.00  0.240          H  
ATOM  14130  HA  GLU A 920     -46.035 -44.105  44.347  1.00  0.230          H  
ATOM  14131 1HB  GLU A 920     -47.432 -42.354  43.263  1.00  0.320          H  
ATOM  14132 2HB  GLU A 920     -46.399 -41.121  43.964  1.00  0.320          H  
ATOM  14133 1HG  GLU A 920     -44.524 -41.879  42.684  1.00  0.320          H  
ATOM  14134 2HG  GLU A 920     -45.421 -43.187  42.005  1.00  0.320          H  
ATOM  14135  N   ASP A 921     -43.621 -43.584  44.885  1.00  0.170          N  
ATOM  14136  CA  ASP A 921     -42.252 -43.218  45.291  1.00  0.220          C  
ATOM  14137  C   ASP A 921     -41.541 -42.399  44.191  1.00  0.160          C  
ATOM  14138  O   ASP A 921     -42.074 -42.180  43.099  1.00  0.160          O  
ATOM  14139  CB  ASP A 921     -41.400 -44.441  45.719  1.00  0.290          C  
ATOM  14140  CG  ASP A 921     -40.939 -45.386  44.616  1.00  0.290          C  
ATOM  14141  OD1 ASP A 921     -40.902 -44.962  43.473  1.00  0.290          O  
ATOM  14142  OD2 ASP A 921     -40.561 -46.500  44.915  1.00  0.290          O  
ATOM  14143  H   ASP A 921     -43.838 -44.444  44.363  1.00  0.200          H  
ATOM  14144  HA  ASP A 921     -42.314 -42.587  46.162  1.00  0.260          H  
ATOM  14145 1HB  ASP A 921     -40.522 -44.098  46.275  1.00  0.350          H  
ATOM  14146 2HB  ASP A 921     -41.987 -45.026  46.419  1.00  0.350          H  
ATOM  14147  N   MET A 922     -40.307 -41.995  44.465  1.00  0.150          N  
ATOM  14148  CA  MET A 922     -39.493 -41.200  43.543  1.00  0.170          C  
ATOM  14149  C   MET A 922     -39.110 -41.911  42.226  1.00  0.140          C  
ATOM  14150  O   MET A 922     -38.685 -41.262  41.274  1.00  0.180          O  
ATOM  14151  CB  MET A 922     -38.264 -40.712  44.297  1.00  0.230          C  
ATOM  14152  CG  MET A 922     -38.525 -39.637  45.397  1.00  0.230          C  
ATOM  14153  SD  MET A 922     -39.087 -38.050  44.808  1.00  0.230          S  
ATOM  14154  CE  MET A 922     -37.559 -37.425  44.155  1.00  0.230          C  
ATOM  14155  H   MET A 922     -39.942 -42.179  45.404  1.00  0.180          H  
ATOM  14156  HA  MET A 922     -40.072 -40.328  43.257  1.00  0.200          H  
ATOM  14157 1HB  MET A 922     -37.743 -41.555  44.750  1.00  0.280          H  
ATOM  14158 2HB  MET A 922     -37.623 -40.262  43.594  1.00  0.280          H  
ATOM  14159 1HG  MET A 922     -39.277 -39.998  46.073  1.00  0.280          H  
ATOM  14160 2HG  MET A 922     -37.610 -39.485  45.959  1.00  0.280          H  
ATOM  14161 1HE  MET A 922     -37.723 -36.434  43.752  1.00  0.280          H  
ATOM  14162 2HE  MET A 922     -36.821 -37.373  44.952  1.00  0.280          H  
ATOM  14163 3HE  MET A 922     -37.187 -38.067  43.380  1.00  0.280          H  
ATOM  14164  N   ALA A 923     -39.188 -43.245  42.172  1.00  0.140          N  
ATOM  14165  CA  ALA A 923     -38.843 -43.988  40.958  1.00  0.120          C  
ATOM  14166  C   ALA A 923     -40.096 -44.219  40.125  1.00  0.120          C  
ATOM  14167  O   ALA A 923     -40.033 -44.807  39.048  1.00  0.130          O  
ATOM  14168  CB  ALA A 923     -38.175 -45.318  41.291  1.00  0.180          C  
ATOM  14169  H   ALA A 923     -39.600 -43.775  42.947  1.00  0.170          H  
ATOM  14170  HA  ALA A 923     -38.157 -43.387  40.368  1.00  0.140          H  
ATOM  14171 1HB  ALA A 923     -37.921 -45.843  40.373  1.00  0.210          H  
ATOM  14172 2HB  ALA A 923     -37.275 -45.133  41.861  1.00  0.210          H  
ATOM  14173 3HB  ALA A 923     -38.864 -45.931  41.879  1.00  0.210          H  
ATOM  14174  N   GLY A 924     -41.245 -43.754  40.627  1.00  0.120          N  
ATOM  14175  CA  GLY A 924     -42.519 -43.946  39.961  1.00  0.140          C  
ATOM  14176  C   GLY A 924     -43.283 -45.200  40.382  1.00  0.160          C  
ATOM  14177  O   GLY A 924     -44.255 -45.576  39.713  1.00  0.190          O  
ATOM  14178  H   GLY A 924     -41.260 -43.232  41.509  1.00  0.140          H  
ATOM  14179 1HA  GLY A 924     -43.141 -43.072  40.165  1.00  0.170          H  
ATOM  14180 2HA  GLY A 924     -42.362 -43.973  38.887  1.00  0.170          H  
ATOM  14181  N   ASN A 925     -42.907 -45.853  41.487  1.00  0.170          N  
ATOM  14182  CA  ASN A 925     -43.663 -47.036  41.860  1.00  0.220          C  
ATOM  14183  C   ASN A 925     -44.954 -46.638  42.523  1.00  0.180          C  
ATOM  14184  O   ASN A 925     -44.971 -45.922  43.521  1.00  0.180          O  
ATOM  14185  CB  ASN A 925     -42.877 -47.953  42.740  1.00  0.290          C  
ATOM  14186  CG  ASN A 925     -41.813 -48.534  42.026  1.00  0.290          C  
ATOM  14187  OD1 ASN A 925     -42.142 -49.145  41.005  1.00  0.290          O  
ATOM  14188  ND2 ASN A 925     -40.594 -48.374  42.460  1.00  0.290          N  
ATOM  14189  H   ASN A 925     -42.122 -45.546  42.089  1.00  0.200          H  
ATOM  14190  HA  ASN A 925     -43.924 -47.581  40.954  1.00  0.260          H  
ATOM  14191 1HB  ASN A 925     -42.517 -47.453  43.626  1.00  0.350          H  
ATOM  14192 2HB  ASN A 925     -43.519 -48.756  43.042  1.00  0.350          H  
ATOM  14193 1HD2 ASN A 925     -39.812 -48.757  41.949  1.00  0.350          H  
ATOM  14194 2HD2 ASN A 925     -40.433 -47.842  43.324  1.00  0.350          H  
ATOM  14195  N   ILE A 926     -46.056 -47.080  41.925  1.00  0.210          N  
ATOM  14196  CA  ILE A 926     -47.403 -46.705  42.349  1.00  0.190          C  
ATOM  14197  C   ILE A 926     -48.284 -47.824  42.829  1.00  0.140          C  
ATOM  14198  O   ILE A 926     -48.345 -48.897  42.231  1.00  0.210          O  
ATOM  14199  CB  ILE A 926     -48.203 -45.982  41.204  1.00  0.270          C  
ATOM  14200  CG1 ILE A 926     -47.544 -44.664  40.862  1.00  0.270          C  
ATOM  14201  CG2 ILE A 926     -49.719 -45.744  41.598  1.00  0.270          C  
ATOM  14202  CD1 ILE A 926     -48.070 -43.965  39.610  1.00  0.270          C  
ATOM  14203  H   ILE A 926     -45.936 -47.687  41.120  1.00  0.250          H  
ATOM  14204  HA  ILE A 926     -47.299 -46.002  43.168  1.00  0.230          H  
ATOM  14205  HB  ILE A 926     -48.167 -46.599  40.307  1.00  0.330          H  
ATOM  14206 1HG1 ILE A 926     -47.693 -44.004  41.697  1.00  0.330          H  
ATOM  14207 2HG1 ILE A 926     -46.482 -44.828  40.733  1.00  0.330          H  
ATOM  14208 1HG2 ILE A 926     -50.244 -45.264  40.794  1.00  0.330          H  
ATOM  14209 2HG2 ILE A 926     -50.217 -46.681  41.789  1.00  0.330          H  
ATOM  14210 3HG2 ILE A 926     -49.772 -45.111  42.492  1.00  0.330          H  
ATOM  14211 1HD1 ILE A 926     -47.538 -43.027  39.478  1.00  0.330          H  
ATOM  14212 2HD1 ILE A 926     -47.902 -44.599  38.746  1.00  0.330          H  
ATOM  14213 3HD1 ILE A 926     -49.119 -43.744  39.691  1.00  0.330          H  
ATOM  14214  N   THR A 927     -48.999 -47.535  43.895  1.00  0.160          N  
ATOM  14215  CA  THR A 927     -50.038 -48.427  44.359  1.00  0.150          C  
ATOM  14216  C   THR A 927     -51.226 -47.594  44.812  1.00  0.210          C  
ATOM  14217  O   THR A 927     -51.068 -46.460  45.282  1.00  0.240          O  
ATOM  14218  CB  THR A 927     -49.562 -49.350  45.481  1.00  0.210          C  
ATOM  14219  OG1 THR A 927     -50.615 -50.264  45.808  1.00  0.210          O  
ATOM  14220  CG2 THR A 927     -49.200 -48.550  46.694  1.00  0.210          C  
ATOM  14221  H   THR A 927     -48.804 -46.644  44.366  1.00  0.190          H  
ATOM  14222  HA  THR A 927     -50.367 -49.051  43.528  1.00  0.180          H  
ATOM  14223  HB  THR A 927     -48.696 -49.905  45.141  1.00  0.260          H  
ATOM  14224  HG1 THR A 927     -50.264 -50.967  46.365  1.00  0.260          H  
ATOM  14225 1HG2 THR A 927     -48.861 -49.232  47.469  1.00  0.260          H  
ATOM  14226 2HG2 THR A 927     -48.408 -47.855  46.437  1.00  0.260          H  
ATOM  14227 3HG2 THR A 927     -50.060 -47.997  47.056  1.00  0.260          H  
ATOM  14228  N   TYR A 928     -52.423 -48.140  44.681  1.00  0.240          N  
ATOM  14229  CA  TYR A 928     -53.582 -47.421  45.166  1.00  0.310          C  
ATOM  14230  C   TYR A 928     -54.677 -48.360  45.639  1.00  0.290          C  
ATOM  14231  O   TYR A 928     -54.849 -49.465  45.117  1.00  0.350          O  
ATOM  14232  CB  TYR A 928     -54.095 -46.472  44.082  1.00  0.410          C  
ATOM  14233  CG  TYR A 928     -54.450 -47.164  42.843  1.00  0.410          C  
ATOM  14234  CD1 TYR A 928     -55.724 -47.665  42.643  1.00  0.410          C  
ATOM  14235  CD2 TYR A 928     -53.475 -47.322  41.889  1.00  0.410          C  
ATOM  14236  CE1 TYR A 928     -55.999 -48.348  41.486  1.00  0.410          C  
ATOM  14237  CE2 TYR A 928     -53.744 -47.993  40.744  1.00  0.410          C  
ATOM  14238  CZ  TYR A 928     -54.993 -48.516  40.543  1.00  0.410          C  
ATOM  14239  OH  TYR A 928     -55.234 -49.213  39.409  1.00  0.410          O  
ATOM  14240  H   TYR A 928     -52.516 -49.068  44.288  1.00  0.290          H  
ATOM  14241  HA  TYR A 928     -53.265 -46.839  46.022  1.00  0.370          H  
ATOM  14242 1HB  TYR A 928     -54.958 -45.955  44.444  1.00  0.490          H  
ATOM  14243 2HB  TYR A 928     -53.335 -45.734  43.854  1.00  0.490          H  
ATOM  14244  HD1 TYR A 928     -56.495 -47.536  43.404  1.00  0.490          H  
ATOM  14245  HD2 TYR A 928     -52.484 -46.920  42.059  1.00  0.490          H  
ATOM  14246  HE1 TYR A 928     -56.990 -48.766  41.318  1.00  0.490          H  
ATOM  14247  HE2 TYR A 928     -52.964 -48.129  39.993  1.00  0.490          H  
ATOM  14248  HH  TYR A 928     -54.445 -49.185  38.866  1.00  0.490          H  
ATOM  14249  N   THR A 929     -55.423 -47.885  46.633  1.00  0.270          N  
ATOM  14250  CA  THR A 929     -56.525 -48.615  47.247  1.00  0.310          C  
ATOM  14251  C   THR A 929     -57.759 -47.732  47.453  1.00  0.310          C  
ATOM  14252  O   THR A 929     -57.645 -46.688  48.090  1.00  0.320          O  
ATOM  14253  CB  THR A 929     -56.058 -49.172  48.626  1.00  0.420          C  
ATOM  14254  OG1 THR A 929     -54.954 -50.058  48.435  1.00  0.420          O  
ATOM  14255  CG2 THR A 929     -57.153 -49.912  49.341  1.00  0.420          C  
ATOM  14256  H   THR A 929     -55.186 -46.947  46.970  1.00  0.320          H  
ATOM  14257  HA  THR A 929     -56.748 -49.463  46.614  1.00  0.370          H  
ATOM  14258  HB  THR A 929     -55.734 -48.339  49.254  1.00  0.500          H  
ATOM  14259  HG1 THR A 929     -54.201 -49.552  48.124  1.00  0.500          H  
ATOM  14260 1HG2 THR A 929     -56.780 -50.279  50.298  1.00  0.500          H  
ATOM  14261 2HG2 THR A 929     -57.981 -49.252  49.519  1.00  0.500          H  
ATOM  14262 3HG2 THR A 929     -57.471 -50.748  48.734  1.00  0.500          H  
ATOM  14263  N   PRO A 930     -58.971 -48.135  47.050  1.00  0.330          N  
ATOM  14264  CA  PRO A 930     -60.194 -47.382  47.278  1.00  0.360          C  
ATOM  14265  C   PRO A 930     -60.354 -47.114  48.769  1.00  0.350          C  
ATOM  14266  O   PRO A 930     -60.095 -48.003  49.582  1.00  0.350          O  
ATOM  14267  CB  PRO A 930     -61.271 -48.352  46.777  1.00  0.540          C  
ATOM  14268  CG  PRO A 930     -60.564 -49.203  45.736  1.00  0.540          C  
ATOM  14269  CD  PRO A 930     -59.151 -49.373  46.259  1.00  0.540          C  
ATOM  14270  HA  PRO A 930     -60.193 -46.455  46.691  1.00  0.430          H  
ATOM  14271 1HB  PRO A 930     -61.679 -48.936  47.613  1.00  0.650          H  
ATOM  14272 2HB  PRO A 930     -62.113 -47.779  46.354  1.00  0.650          H  
ATOM  14273 1HG  PRO A 930     -61.091 -50.165  45.623  1.00  0.650          H  
ATOM  14274 2HG  PRO A 930     -60.597 -48.705  44.756  1.00  0.650          H  
ATOM  14275 1HD  PRO A 930     -59.064 -50.269  46.890  1.00  0.650          H  
ATOM  14276 2HD  PRO A 930     -58.481 -49.395  45.383  1.00  0.650          H  
ATOM  14277  N   VAL A 931     -60.852 -45.943  49.138  1.00  0.380          N  
ATOM  14278  CA  VAL A 931     -61.042 -45.642  50.558  1.00  0.430          C  
ATOM  14279  C   VAL A 931     -61.950 -46.661  51.221  1.00  0.440          C  
ATOM  14280  O   VAL A 931     -61.712 -47.037  52.369  1.00  0.450          O  
ATOM  14281  CB  VAL A 931     -61.508 -44.192  50.806  1.00  0.580          C  
ATOM  14282  CG1 VAL A 931     -61.960 -43.996  52.275  1.00  0.580          C  
ATOM  14283  CG2 VAL A 931     -60.295 -43.257  50.547  1.00  0.580          C  
ATOM  14284  H   VAL A 931     -61.087 -45.246  48.424  1.00  0.460          H  
ATOM  14285  HA  VAL A 931     -60.068 -45.722  51.037  1.00  0.520          H  
ATOM  14286  HB  VAL A 931     -62.343 -43.948  50.145  1.00  0.700          H  
ATOM  14287 1HG1 VAL A 931     -62.257 -42.958  52.427  1.00  0.700          H  
ATOM  14288 2HG1 VAL A 931     -62.808 -44.638  52.498  1.00  0.700          H  
ATOM  14289 3HG1 VAL A 931     -61.138 -44.241  52.945  1.00  0.700          H  
ATOM  14290 1HG2 VAL A 931     -60.579 -42.226  50.730  1.00  0.700          H  
ATOM  14291 2HG2 VAL A 931     -59.483 -43.527  51.218  1.00  0.700          H  
ATOM  14292 3HG2 VAL A 931     -59.957 -43.370  49.524  1.00  0.700          H  
ATOM  14293  N   THR A 932     -63.003 -47.081  50.535  1.00  0.450          N  
ATOM  14294  CA  THR A 932     -63.922 -48.058  51.095  1.00  0.440          C  
ATOM  14295  C   THR A 932     -63.318 -49.455  51.237  1.00  0.430          C  
ATOM  14296  O   THR A 932     -63.885 -50.298  51.930  1.00  0.430          O  
ATOM  14297  CB  THR A 932     -65.202 -48.124  50.258  1.00  0.620          C  
ATOM  14298  OG1 THR A 932     -64.867 -48.426  48.888  1.00  0.620          O  
ATOM  14299  CG2 THR A 932     -65.890 -46.811  50.341  1.00  0.620          C  
ATOM  14300  H   THR A 932     -63.169 -46.712  49.607  1.00  0.540          H  
ATOM  14301  HA  THR A 932     -64.198 -47.721  52.092  1.00  0.530          H  
ATOM  14302  HB  THR A 932     -65.855 -48.907  50.644  1.00  0.740          H  
ATOM  14303  HG1 THR A 932     -65.668 -48.670  48.411  1.00  0.740          H  
ATOM  14304 1HG2 THR A 932     -66.802 -46.835  49.753  1.00  0.740          H  
ATOM  14305 2HG2 THR A 932     -66.132 -46.599  51.379  1.00  0.740          H  
ATOM  14306 3HG2 THR A 932     -65.228 -46.056  49.962  1.00  0.740          H  
ATOM  14307  N   LYS A 933     -62.183 -49.717  50.584  1.00  0.450          N  
ATOM  14308  CA  LYS A 933     -61.499 -50.986  50.734  1.00  0.450          C  
ATOM  14309  C   LYS A 933     -60.743 -50.903  52.054  1.00  0.460          C  
ATOM  14310  O   LYS A 933     -60.720 -51.855  52.833  1.00  0.500          O  
ATOM  14311  CB  LYS A 933     -60.585 -51.282  49.543  1.00  0.630          C  
ATOM  14312  CG  LYS A 933     -59.803 -52.607  49.611  1.00  0.630          C  
ATOM  14313  CD  LYS A 933     -60.715 -53.831  49.534  1.00  0.630          C  
ATOM  14314  CE  LYS A 933     -59.903 -55.119  49.462  1.00  0.630          C  
ATOM  14315  NZ  LYS A 933     -60.777 -56.328  49.428  1.00  0.630          N  
ATOM  14316  H   LYS A 933     -61.736 -48.992  50.033  1.00  0.540          H  
ATOM  14317  HA  LYS A 933     -62.241 -51.777  50.817  1.00  0.540          H  
ATOM  14318 1HB  LYS A 933     -61.184 -51.301  48.634  1.00  0.760          H  
ATOM  14319 2HB  LYS A 933     -59.888 -50.483  49.434  1.00  0.760          H  
ATOM  14320 1HG  LYS A 933     -59.097 -52.643  48.782  1.00  0.760          H  
ATOM  14321 2HG  LYS A 933     -59.237 -52.644  50.544  1.00  0.760          H  
ATOM  14322 1HD  LYS A 933     -61.339 -53.879  50.427  1.00  0.760          H  
ATOM  14323 2HD  LYS A 933     -61.360 -53.760  48.659  1.00  0.760          H  
ATOM  14324 1HE  LYS A 933     -59.288 -55.103  48.563  1.00  0.760          H  
ATOM  14325 2HE  LYS A 933     -59.253 -55.179  50.335  1.00  0.760          H  
ATOM  14326 1HZ  LYS A 933     -60.203 -57.158  49.382  1.00  0.760          H  
ATOM  14327 2HZ  LYS A 933     -61.343 -56.357  50.266  1.00  0.760          H  
ATOM  14328 3HZ  LYS A 933     -61.378 -56.290  48.617  1.00  0.760          H  
ATOM  14329  N   LEU A 934     -60.116 -49.742  52.294  1.00  0.470          N  
ATOM  14330  CA  LEU A 934     -59.399 -49.523  53.544  1.00  0.460          C  
ATOM  14331  C   LEU A 934     -60.333 -49.545  54.768  1.00  0.450          C  
ATOM  14332  O   LEU A 934     -60.014 -50.132  55.806  1.00  0.480          O  
ATOM  14333  CB  LEU A 934     -58.724 -48.129  53.563  1.00  0.650          C  
ATOM  14334  CG  LEU A 934     -57.511 -47.827  52.676  1.00  0.650          C  
ATOM  14335  CD1 LEU A 934     -57.241 -46.301  52.694  1.00  0.650          C  
ATOM  14336  CD2 LEU A 934     -56.281 -48.546  53.245  1.00  0.650          C  
ATOM  14337  H   LEU A 934     -60.128 -49.029  51.557  1.00  0.560          H  
ATOM  14338  HA  LEU A 934     -58.657 -50.311  53.651  1.00  0.550          H  
ATOM  14339 1HB  LEU A 934     -59.477 -47.377  53.357  1.00  0.780          H  
ATOM  14340 2HB  LEU A 934     -58.382 -47.986  54.554  1.00  0.780          H  
ATOM  14341  HG  LEU A 934     -57.703 -48.144  51.656  1.00  0.780          H  
ATOM  14342 1HD1 LEU A 934     -56.374 -46.085  52.082  1.00  0.780          H  
ATOM  14343 2HD1 LEU A 934     -58.099 -45.765  52.304  1.00  0.780          H  
ATOM  14344 3HD1 LEU A 934     -57.050 -45.977  53.711  1.00  0.780          H  
ATOM  14345 1HD2 LEU A 934     -55.408 -48.322  52.627  1.00  0.780          H  
ATOM  14346 2HD2 LEU A 934     -56.090 -48.211  54.265  1.00  0.780          H  
ATOM  14347 3HD2 LEU A 934     -56.442 -49.621  53.246  1.00  0.780          H  
ATOM  14348  N   LEU A 935     -61.510 -48.943  54.654  1.00  0.440          N  
ATOM  14349  CA  LEU A 935     -62.354 -48.849  55.839  1.00  0.480          C  
ATOM  14350  C   LEU A 935     -62.794 -50.177  56.463  1.00  0.610          C  
ATOM  14351  O   LEU A 935     -63.477 -50.993  55.844  1.00  0.960          O  
ATOM  14352  CB  LEU A 935     -63.583 -47.984  55.537  1.00  0.660          C  
ATOM  14353  CG  LEU A 935     -63.297 -46.463  55.253  1.00  0.660          C  
ATOM  14354  CD1 LEU A 935     -64.583 -45.778  54.820  1.00  0.660          C  
ATOM  14355  CD2 LEU A 935     -62.712 -45.771  56.484  1.00  0.660          C  
ATOM  14356  H   LEU A 935     -61.757 -48.475  53.780  1.00  0.530          H  
ATOM  14357  HA  LEU A 935     -61.783 -48.347  56.579  1.00  0.580          H  
ATOM  14358 1HB  LEU A 935     -64.079 -48.400  54.660  1.00  0.790          H  
ATOM  14359 2HB  LEU A 935     -64.267 -48.053  56.385  1.00  0.790          H  
ATOM  14360  HG  LEU A 935     -62.592 -46.380  54.453  1.00  0.790          H  
ATOM  14361 1HD1 LEU A 935     -64.373 -44.731  54.601  1.00  0.790          H  
ATOM  14362 2HD1 LEU A 935     -64.973 -46.262  53.927  1.00  0.790          H  
ATOM  14363 3HD1 LEU A 935     -65.319 -45.840  55.617  1.00  0.790          H  
ATOM  14364 1HD2 LEU A 935     -62.533 -44.746  56.225  1.00  0.790          H  
ATOM  14365 2HD2 LEU A 935     -63.415 -45.829  57.313  1.00  0.790          H  
ATOM  14366 3HD2 LEU A 935     -61.778 -46.214  56.778  1.00  0.790          H  
ATOM  14367  N   GLU A 936     -62.476 -50.301  57.770  1.00  1.530          N  
ATOM  14368  CA  GLU A 936     -62.783 -51.468  58.611  1.00  1.840          C  
ATOM  14369  C   GLU A 936     -64.248 -51.418  58.986  1.00  2.100          C  
ATOM  14370  O   GLU A 936     -64.830 -50.340  59.019  1.00  2.630          O  
ATOM  14371  CB  GLU A 936     -61.931 -51.486  59.896  1.00  2.450          C  
ATOM  14372  CG  GLU A 936     -60.435 -51.629  59.662  1.00  2.450          C  
ATOM  14373  CD  GLU A 936     -59.593 -51.793  60.927  1.00  2.450          C  
ATOM  14374  OE1 GLU A 936     -60.159 -51.746  61.994  1.00  2.450          O  
ATOM  14375  OE2 GLU A 936     -58.381 -51.973  60.817  1.00  2.450          O  
ATOM  14376  H   GLU A 936     -61.915 -49.538  58.160  1.00  1.840          H  
ATOM  14377  HA  GLU A 936     -62.596 -52.376  58.040  1.00  2.210          H  
ATOM  14378 1HB  GLU A 936     -62.092 -50.557  60.445  1.00  2.940          H  
ATOM  14379 2HB  GLU A 936     -62.257 -52.304  60.539  1.00  2.940          H  
ATOM  14380 1HG  GLU A 936     -60.260 -52.473  58.997  1.00  2.940          H  
ATOM  14381 2HG  GLU A 936     -60.121 -50.719  59.152  1.00  2.940          H  
ATOM  14382  N   GLY A 937     -64.854 -52.558  59.319  1.00  2.640          N  
ATOM  14383  CA  GLY A 937     -66.252 -52.501  59.723  1.00  3.600          C  
ATOM  14384  C   GLY A 937     -66.390 -51.568  60.915  1.00  3.790          C  
ATOM  14385  O   GLY A 937     -65.590 -51.622  61.852  1.00  4.410          O  
ATOM  14386  H   GLY A 937     -64.356 -53.435  59.287  1.00  3.170          H  
ATOM  14387 1HA  GLY A 937     -66.860 -52.137  58.894  1.00  4.320          H  
ATOM  14388 2HA  GLY A 937     -66.607 -53.497  59.984  1.00  4.320          H  
ATOM  14389  N   HIS A 938     -67.432 -50.748  60.885  1.00  3.580          N  
ATOM  14390  CA  HIS A 938     -67.687 -49.763  61.922  1.00  3.920          C  
ATOM  14391  C   HIS A 938     -68.441 -50.354  63.099  1.00  4.170          C  
ATOM  14392  O   HIS A 938     -69.202 -51.312  62.932  1.00  4.140          O  
ATOM  14393  CB  HIS A 938     -68.486 -48.600  61.333  1.00  5.350          C  
ATOM  14394  CG  HIS A 938     -67.747 -47.864  60.245  1.00  5.350          C  
ATOM  14395  ND1 HIS A 938     -66.658 -47.053  60.491  1.00  5.350          N  
ATOM  14396  CD2 HIS A 938     -67.941 -47.838  58.905  1.00  5.350          C  
ATOM  14397  CE1 HIS A 938     -66.217 -46.556  59.340  1.00  5.350          C  
ATOM  14398  NE2 HIS A 938     -66.981 -47.019  58.370  1.00  5.350          N  
ATOM  14399  H   HIS A 938     -68.046 -50.781  60.087  1.00  4.300          H  
ATOM  14400  HA  HIS A 938     -66.739 -49.376  62.294  1.00  4.700          H  
ATOM  14401 1HB  HIS A 938     -69.421 -48.975  60.921  1.00  6.420          H  
ATOM  14402 2HB  HIS A 938     -68.738 -47.893  62.125  1.00  6.420          H  
ATOM  14403  HD2 HIS A 938     -68.715 -48.371  58.353  1.00  6.420          H  
ATOM  14404  HE1 HIS A 938     -65.369 -45.884  59.216  1.00  6.420          H  
ATOM  14405  HE2 HIS A 938     -66.880 -46.813  57.388  1.00  6.420          H  
ATOM  14406  N   SER A 939     -68.251 -49.752  64.270  1.00  4.820          N  
ATOM  14407  CA  SER A 939     -68.960 -50.133  65.485  1.00  5.500          C  
ATOM  14408  C   SER A 939     -70.007 -49.078  65.823  1.00  6.410          C  
ATOM  14409  O   SER A 939     -70.096 -48.056  65.139  1.00  6.810          O  
ATOM  14410  OXT SER A 939     -70.547 -49.111  66.928  1.00  8.250          O  
ATOM  14411  CB  SER A 939     -67.998 -50.276  66.658  1.00  7.020          C  
ATOM  14412  OG  SER A 939     -67.078 -51.323  66.462  1.00  7.020          O  
ATOM  14413  H   SER A 939     -67.589 -48.993  64.319  1.00  5.780          H  
ATOM  14414  HA  SER A 939     -69.464 -51.086  65.317  1.00  6.600          H  
ATOM  14415 1HB  SER A 939     -67.461 -49.340  66.800  1.00  8.420          H  
ATOM  14416 2HB  SER A 939     -68.569 -50.462  67.566  1.00  8.420          H  
ATOM  14417  HG  SER A 939     -66.560 -51.369  67.266  1.00  8.420          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5429.06 555.371 3813.27 -286.303 88.5376 205.836 2030.44 -2146.96 -10.074 -67.7346 -2037.18 -278.263 -275.816 -365.959 -247.018 -149.299 0 71.9128 5.23837 60.9598 432.921 785.437 -244.96 255.792 -305.523 -129.288 533.507 -3134.21
THR:NtermProteinFull_1 -2.48083 0.6057 2.6757 -0.20995 0.12924 0.0752 1.70124 -1.31308 -0.04623 -0.16001 -0.68171 -1.17257 0 0 0 0 0 0.02492 0.07139 0.00074 0.15627 0 0 2.3042 -1.0874 0 1.31725 1.91008
PRO_2 -2.26953 0.54457 1.78469 -0.07071 0 0.0434 0.66722 -0.87399 -0 -0 1.23178 0.61658 0 0 0 0 0 0.01646 -0.10883 0.00013 0.19212 0 -0.57518 0 -2.4119 0.11859 1.54726 0.45268
ALA_3 -1.67326 0.22514 1.41324 -0.02403 0 0 0.43051 -0.87703 -0.04623 -0.16001 0.40516 -0.36005 0 0 0 0 0 0.03175 -0.08006 0 0 0 -0.41697 0 1.8394 -0.11778 0.38479 0.97458
THR_4 -2.20356 0.18968 2.4944 -0.11378 0.06445 0.06286 1.19968 -1.29681 -0 -0 -0.75006 -1.21001 0 0 0 0 0 0.06771 0.03968 0 0.14977 0 -0.6663 2.2731 -1.0874 -0.36595 0.33562 -0.81692
SER_5 -2.80979 0.20267 3.14485 -0.03026 4e-05 0.05092 1.66264 -1.53787 -0.00271 -0.041 -0.73447 -0.87093 0 0 0 0 0 0.17814 -0.05899 0.00295 0.6713 0 0.13832 0.6016 -0.77834 -0.35668 0.263 -0.30461
LYS_6 -2.7544 0.27089 2.60273 -0.53097 0.17021 0.36373 0.80211 -1.03604 -0 -0 0.25473 -0.13672 0 0 0 0 0 0.91603 0.22125 0.02556 2.98924 0 0.21533 0 -1.5107 0.07085 0.39301 3.32685
ALA_7 -3.02154 0.21496 2.66701 -0.02542 0.00109 0 1.84795 -1.57202 -0.00271 -0.041 -3.21844 -0.30932 0 0 0 0 0 0.18591 -0.06652 0 0 0 0.11804 0 1.8394 -0.02349 0.75033 -0.65578
THR_8 -7.8278 0.99526 6.94349 -0.14192 0.03967 0.04969 3.99477 -3.4982 -0 -0 -3.85573 -0.1821 0 0 -0.74023 -0.62961 0 0.11705 0.08022 0.06367 0.65614 0 -0.13329 2.30804 -1.0874 -0.26842 0.8068 -2.30992
ILE_9 -7.83042 1.10534 3.96012 -0.50505 0.28965 0.09917 3.02772 -2.68869 -0 -0 -2.60541 0.45518 0 0 0 0 0 0.00929 -0.10666 0.00979 0.98653 0 0.27305 0 0.73287 -0.07321 0.79594 -2.0648
ARG_10 -6.8307 0.63936 6.07619 -0.63972 0.17099 0.36706 2.70338 -2.86703 -0.01854 -0.15045 -1.03465 0.33115 0 0 -0.49802 0 0 0.02515 0.06217 0.1867 2.59242 0 -0.05694 0 -1.2888 -0.3554 0.57429 -0.01139
ASP_11 -3.71488 0.37266 4.95627 -0.11524 0.00696 0.35026 2.06553 -2.21719 -0 -0 -2.91023 -0.34907 0 0 -0.74023 0 0 0.11499 0.00022 0.0014 0 2.13815 -0.24406 0 -2.3716 -0.40165 0.47956 -2.57815
LEU_12 -5.24455 0.47925 1.9317 -0.64276 0.26665 0.15939 1.33623 -1.57535 -0 -0 -0.38366 0.31689 0 0 0 0 0 0.07265 -0.03131 0.08591 2.76573 0 -0.22823 0 0.18072 0.06001 0.64304 0.19231
ASN_13 -5.14472 0.31735 4.54418 -0.25644 0.04097 0.49041 1.54891 -2.16447 -0.04555 -0.2422 -0.79307 -0.74116 0 0 0 -0.40325 0 0.17062 0.01752 0.06543 0 2.57756 -0.53917 0 -0.93687 0.49757 0.41574 -0.58063
ASP_14 -4.89424 0.52125 7.78937 -0.25298 0.04284 0.85675 3.52072 -3.21509 -0.01501 -0.12976 -6.28895 -0.57991 0 0 -1.9239 0 0 0.06247 0.04604 0.00506 0 2.0414 -0.36929 0 -2.3716 0.33423 0.77203 -4.04855
PRO_15 -3.29059 0.60928 2.25293 -0.07884 0 0.04767 0.48762 -0.7427 -0.01613 -0.14083 0.39842 0.62686 0 0 0 0 0 0.17245 -0.16298 0.01301 0.46172 0 -0.43531 0 -2.4119 -0.162 1.13767 -1.23362
SER_16 -4.85451 0.58552 4.5808 -0.03785 0.01603 0.07004 2.36687 -2.33438 -0.03184 -0.20627 -2.07733 -0.59873 0 0 0 0 0 0.27427 0.22564 0.00594 0.5893 0 -0.04521 0.62685 -0.77834 0.15233 0.68956 -0.78133
GLN_17 -6.20223 0.50855 6.24279 -0.64728 0.11006 0.65607 2.71911 -2.92912 -0.00038 -0.0011 -3.84877 -0.65332 0 0 0 0 0 0.08177 -0.01406 0.00858 0 2.49678 -0.21396 0 -0.18838 0.33789 0.41457 -1.12243
VAL_18 -6.47337 0.72982 4.69503 -0.31395 0.1862 0.07224 3.45115 -2.94655 -0.01726 -0.08109 -3.7485 -0.27168 0 0 -0.90525 0 0 0.03018 -0.03408 0 0.32948 0 -0.05876 0 1.9342 -0.18256 0.4076 -3.19716
LYS_19 -4.90228 0.45181 5.94366 -0.44623 0.09702 0.271 2.58908 -2.60039 -0.01529 -0.15328 -3.18089 -0.19295 0 0 -1.01864 0 0 0.12739 -0.00856 0.00803 1.70474 0 -0.05655 0 -1.5107 -0.06839 0.42143 -2.53997
THR_20 -5.68542 0.46453 5.46356 -0.13107 0.07961 0.06245 2.19926 -2.5488 -0.03263 -0.27758 -1.76427 -0.24564 0 0 0 0 0 0.33835 0.24383 0.0484 0.16136 0 0.02054 4.13492 -1.0874 -0.11415 0.33914 1.66901
LEU_21 -9.26797 1.02719 4.17937 -0.63498 0.08699 0.21615 3.53494 -3.101 -0.00807 -0.02868 -2.79674 0.06479 0 0 0 0 0 0.04343 0.00441 0.49879 0.82361 0 -0.21171 0 0.18072 -0.10955 0.75438 -4.74394
GLN_22 -8.37751 0.42139 7.56698 -0.26807 0.0687 0.20131 3.50289 -3.71607 -0.02353 -0.22867 -3.35439 -0.5017 0 0 -0.75879 0 0 0.01802 0.02201 0.0209 0 2.76042 -0.18543 0 -0.18838 -0.09231 0.93841 -2.17383
GLU_23 -4.00439 0.30421 4.93814 -0.22614 0.02442 0.32406 1.4404 -2.02279 -0.02135 -0.16658 -1.56797 -0.59495 0 0 0 0 0 0.05111 -0.11339 0.12285 0 3.26242 -0.29671 0 -2.7348 -0.49576 0.53511 -1.24212
LYS_24 -2.71478 0.20229 3.21893 -0.51534 0.16055 0.34206 1.26301 -1.43226 -0 -0 -0.37331 -0.04825 0 0 0 0 0 0.0739 -0.0373 0.00908 1.72501 0 -0.2293 0 -1.5107 -0.25361 0.30678 0.18677
ALA_25 -3.56368 0.07662 1.59486 -0.02407 0.00011 0 1.53113 -1.40834 -0 -0 -1.1635 -0.33783 0 0 0 0 0 0.38465 0.07541 0 0 0 0.28298 0 1.8394 0.22527 0.28657 -0.20041
GLY_26 -2.68944 0.36325 2.93276 -0.00054 0 0 1.99619 -1.57025 -0.00769 -0.02759 -0.75309 -0.19887 0 0 0 0 0 0.08744 -0.06604 0 0 0 -1.5312 0 0.83697 0.3191 0.31277 0.00378
LYS_27 -6.29614 0.40645 5.58727 -0.32044 0.06497 0.18482 2.64274 -2.24655 -0.02356 -0.12183 -2.64718 -0.26789 0 0 0 -0.79582 0 0.08913 -0.04453 0.34967 1.66698 0 0.14734 0 -1.5107 0.255 0.40124 -2.47903
GLY_28 -4.62556 0.24246 3.41858 -6e-05 0 0 1.81141 -2.15941 -0.00254 -0.01031 -2.34132 -0.36433 0 0 0 0 0 0.01986 -0.17752 0 0 0 -1.52911 0 0.83697 -0.13836 0.4087 -4.61055
ALA_29 -3.30862 0.37944 2.67819 -0.0245 0 0 0.71981 -1.55697 -0.02413 -0.07127 -0.23967 -0.23663 0 0 0 0 0 0.0093 -0.07487 0 0 0 -0.01821 0 1.8394 -0.67025 0.18144 -0.41754
GLY_30 -2.25691 0.2259 2.33586 -5e-05 0 0 0.5603 -1.22065 -0 -0 -0.5503 -0.39732 0 0 0 0 0 0.00734 -0.17364 0 0 0 -1.45185 0 0.83697 -0.99163 0.16072 -2.91526
THR_31 -5.76636 0.39402 4.05095 -0.12421 0.05831 0.08151 2.57938 -2.35461 -0.01499 -0.14226 -3.0817 -0.55374 0 0 0 0 0 0.01785 -0.01224 0.19268 0.0842 0 -0.50823 4.12 -1.0874 -0.6388 0.25583 -2.44984
VAL_32 -7.00335 0.85174 2.60152 -0.26999 0.18357 0.05612 2.00685 -2.33292 -0.0346 -0.21497 -2.13942 -0.26161 0 0 0 0 0 0.00612 -0.0445 0.01525 0.29417 0 -0.72659 0 1.9342 -0.27331 0.31311 -5.03862
VAL_33 -6.7084 0.7187 1.94743 -0.26639 0.13879 0.05497 2.45854 -2.16503 -0 -0 -2.45379 -0.29046 0 0 0 0 0 0.0223 -0.06131 0.01026 0.23046 0 -0.76748 0 1.9342 -0.39035 0.36116 -5.2264
ALA_34 -6.39078 1.37831 1.9064 -0.02445 0 0 2.71128 -2.31913 -0 -0 -2.91772 -0.30977 0 0 0 0 0 0.03197 -0.01595 0 0 0 0.142 0 1.8394 -0.09911 0.54185 -3.52572
VAL_35 -7.91125 0.88458 2.94182 -0.27041 0.21634 0.05603 3.09255 -2.69185 -0.00341 -0.01025 -2.57261 -0.41223 0 0 0 0 0 0.15421 -0.01505 0.32648 0.28005 0 -0.72293 0 1.9342 -0.06699 0.60681 -4.18391
ILE_36 -8.63417 0.86175 1.71995 -0.47934 0.31214 0.10935 1.95924 -2.04249 -0 -0 -2.19184 -0.13987 0 0 0 0 0 0.09018 0.01303 0.00779 0.28668 0 -0.63688 0 0.73287 -0.34257 0.53915 -7.83502
ASP_37 -5.69156 0.43294 7.69716 -0.21656 0.1293 0.75069 3.51954 -3.47528 -0.01857 -0.1557 -3.7974 -1.49818 0 0 -0.64107 0 0 0.04511 -0.01926 0.01051 0 2.21218 -0.48958 0 -2.3716 0.11653 0.53447 -2.92634
ALA_38 -4.00828 0.31121 3.14489 -0.02761 0.00619 0 1.34044 -1.8098 -0.02243 -0.14224 -1.20919 -0.40788 0 0 -0.345 0 0 0.00796 -0.05774 0 0 0 0.11605 0 1.8394 0.00032 0.57066 -0.69306
GLY_39 -4.36291 0.78279 4.10978 -0.00074 0 0 1.56129 -2.21637 -0 -0 -1.66756 -0.22592 0 0 -0.64107 0 0 0.22336 -0.11632 0 0 0 -1.54055 0 0.83697 0.09162 0.47856 -2.68706
PHE_40 -8.30124 1.52138 1.53566 -1.15714 0.255 0.75764 0.45542 -1.75255 -0 -0 -0.42553 -0.04774 0 0 0 0 0 0.13222 0.0177 0.00035 0 1.45662 -0.46575 0 1.0402 0.24222 0.57841 -4.15716
ASP_41 -6.42218 0.33402 7.72875 -0.24593 0.09219 0.82291 4.06893 -3.48624 -0.00992 -0.07113 -6.33413 -1.04123 0 0 -1.73969 0 0 0.02471 -0.01395 0.01083 0 1.89131 -0.79728 0 -2.3716 -0.25732 0.67399 -7.14297
LYS_42 -5.11951 0.53891 3.19973 -0.42479 0.06007 0.22813 1.12794 -1.72891 -0.02597 -0.11336 -0.29179 0.08022 0 0 -0.14524 0 0 0.00727 -0.03879 0.10706 1.42782 0 -0.02547 0 -1.5107 -0.41001 0.54852 -2.50885
ASN_43 -2.84686 0.24223 3.5251 -0.18894 0.04164 0.31131 1.15597 -1.54449 -0 -1e-05 -1.78221 -0.44201 0 0 -0.48197 0 0 0.00552 -0.05537 0.00168 0 2.04188 -0.51437 0 -0.93687 -0.63416 0.43335 -1.66856
HIS_44 -10.1597 0.83279 9.43603 -0.52796 0.04366 0.37028 4.30676 -4.67031 -0.01091 -0.03475 -4.09684 -0.97882 0 0 -1.19739 0 0 0.01658 0.06892 0.17933 0 1.50191 -0.06463 0 -0.45461 -0.61545 0.31723 -5.73785
GLU_45 -6.79628 0.55452 7.8276 -0.34317 0.08765 0.46801 3.03054 -3.14988 -0 -0 -3.77115 -0.53486 0 0 -0.65503 -1.78665 0 0.02758 -0.11607 0.09549 0 3.91636 -0.28684 0 -2.7348 -0.58781 0.38352 -4.37127
ALA_46 -6.31207 0.85489 3.80635 -0.02694 0.00233 0 3.12486 -2.79929 -0 -0 -3.08186 -0.45248 0 0 -1.19739 0 0 0.09205 -0.04404 0 0 0 0.03371 0 1.8394 -0.64475 0.41681 -4.38843
TRP_47 -10.5225 1.92501 4.22502 -0.77198 0.35976 0.41152 2.26529 -3.0501 -0 -0 -1.29068 -0.65378 0 0 -0.43477 0 0 0.04524 0.03115 0.00808 0 2.43525 -0.1115 0 1.6906 0.00937 1.09238 -2.33664
ARG_48 -4.85319 0.19365 6.24795 -0.89483 0.20666 0.64283 2.02623 -2.66307 -0.00142 -0.00545 -2.14326 -0.00297 0 0 -0.98409 0 0 0.02011 0.0913 0.0139 1.89621 0 -0.21764 0 -1.2888 0.2117 1.0781 -0.42609
LEU_49 -6.45238 0.26331 2.35424 -0.44781 0.11846 0.08324 0.46234 -1.79661 -0 -0 -0.32663 0.11622 0 0 0 0 0 0.01693 0.0403 0.01758 0.52614 0 -0.35427 0 0.18072 -0.26488 0.3941 -5.06896
THR_50 -2.12603 0.10193 3.43356 -0.21147 0.20587 0.07925 1.44931 -1.33835 -0 -0 -2.45212 -0.24815 0 0 -1.08741 -0.60402 0 0.07191 -0.02943 0.00397 0.24545 0 0.03185 2.32055 -1.0874 -0.04824 0.41752 -0.87146
ASP_51 -3.31507 0.31833 5.10656 -0.22083 0.07871 0.71308 2.46833 -2.11545 -0.0009 -0.00304 -3.51439 -1.36235 0 0 -0.6037 -0.69173 0 0.08653 -0.0743 0.03822 0 1.86852 -0.82594 0 -2.3716 0.22868 0.37163 -3.82069
LYS_52 -3.87407 0.43834 4.30468 -0.42033 0.05723 0.22526 2.01309 -2.0844 -0.02353 -0.1631 -1.95415 0.08329 0 0 0 0 0 0.03866 -0.10394 0.00711 1.3773 0 -0.02645 0 -1.5107 -0.08167 0.31248 -1.3849
THR_53 -3.32748 0.41229 4.43392 -0.21076 0.20846 0.07864 2.04231 -1.92075 -0 -0 -2.51735 -0.16822 0 0 -0.6037 -0.69173 0 0.08921 -0.05887 0.02116 0.20952 0 0.2524 2.31037 -1.0874 -0.13908 0.33966 -0.3274
LYS_54 -3.24535 0.4192 3.1119 -0.32768 0.05015 0.1866 1.11091 -1.58695 -0 -0 -1.30376 -0.20623 0 0 0 0 0 0.05951 -0.071 0.00124 1.7418 0 -0.05972 0 -1.5107 -0.18519 0.30465 -1.51064
ALA_55 -4.98028 0.62867 2.93471 -0.025 0 0 1.72594 -2.3624 -0.0225 -0.15019 -0.95196 -0.18757 0 0 -0.71773 0 0 0.03551 0.0751 0 0 0 -0.14494 0 1.8394 -0.72417 0.31394 -2.71348
ARG_56 -4.72516 0.23801 3.43686 -1.67017 0.36537 1.71649 0.99757 -1.75029 -0 -0 -0.64535 -1.62346 0 0 -0.07489 0 0 0.03696 0.19261 0.46229 3.39887 0 -0.09968 0 -1.2888 -0.65001 0.5021 -1.18067
TYR_57 -10.2697 0.9419 3.77312 -0.61468 0.03416 0.30898 2.5463 -3.02532 -0.00364 -0.05153 -2.37363 -0.229 0 0 -3.08829 0 0 0.01352 -0.07674 0.01723 0 2.37867 -0.08044 0.03669 1.2797 -0.01611 0.70329 -7.79552
GLN_58 -4.59019 0.24743 5.30953 -0.63033 0.08044 0.64588 2.58973 -2.49908 -0 -0 -3.04812 -0.42126 0 0 -1.70775 0 0 0.01205 -0.03971 0.16613 0 2.5575 -0.15481 0 -0.18838 0.08046 0.61978 -0.97069
SER_59 -4.5746 0.41161 4.97036 -0.02647 0 0.06421 2.62866 -2.41106 -0 -0 -2.19479 -0.63379 0 0 -0.67745 0 0 0.02482 0.02333 0.22135 0.07242 0 -0.54389 0.6226 -0.77834 -0.06879 0.39258 -2.47724
LYS_60 -5.04921 0.47972 4.11665 -0.41789 0.06794 0.21767 1.71 -1.96822 -0 -0 -0.9662 0.07333 0 0 0 0 0 0.03531 -0.11701 0.01108 1.4883 0 -0.0326 0 -1.5107 -0.24546 0.31295 -1.79433
GLU_61 -4.01651 0.45904 4.86652 -0.2139 0.02637 0.2973 2.05304 -2.11848 -0 -0 -1.26081 -0.59965 0 0 -0.67745 0 0 0.03645 -0.04656 0.00112 0 3.01405 -0.32587 0 -2.7348 -0.55426 0.20035 -1.59405
ASP_62 -5.76283 0.35253 6.93334 -0.10575 0.00789 0.32129 3.74433 -3.15669 -0 -0 -4.22866 -0.24972 0 0 -0.99003 0 0 0.03892 0.07897 0.05799 0 1.90334 -0.0369 0 -2.3716 -0.41632 0.24459 -3.63532
LEU_63 -9.78795 1.24474 4.5138 -0.72605 0.47042 0.28803 2.99279 -3.32204 -0.00019 -0.00592 -1.78116 0.0826 0 0 0 0 0 0.02546 -0.02007 0.26853 0.81774 0 -0.21212 0 0.18072 -0.13888 0.74178 -4.36779
GLU_64 -5.98713 0.35749 7.87401 -0.41669 0.03268 0.79964 3.41325 -3.33564 -0.00593 -0.07969 -4.76078 -0.44897 0 0 0 -0.62988 0 0.01771 0.08648 0.02613 0 3.44264 -0.28456 0 -2.7348 -0.32545 0.76706 -2.19241
LYS_65 -5.03644 0.36399 6.12109 -0.29785 0.02467 0.12902 2.75652 -2.76859 -0 -0 -2.14974 -0.03434 0 0 0 0 0 0.02715 -0.00204 0.03261 1.78854 0 0.03715 0 -1.5107 -0.44772 0.3625 -0.60418
ALA_66 -5.51284 0.32253 4.40495 -0.02159 0 0 2.64685 -2.76884 -0.02021 -0.15186 -2.14316 -0.3575 0 0 0 0 0 0.00594 0.03049 0 0 0 -0.21153 0 1.8394 -0.30975 0.25544 -1.99168
LYS_67 -9.95144 0.64794 10.5575 -0.44527 0.17578 0.21685 5.02558 -4.6048 -0 -0 -7.09124 0.08428 0 0 -0.46608 -0.62988 0 0.01063 -0.02852 0.31934 2.60408 0 0.04997 0 -1.5107 -0.29643 0.43511 -4.89726
LYS_68 -4.03891 0.26744 5.02047 -0.30409 0.02899 0.13472 2.10038 -2.27935 -0 -0 -1.84401 -0.00023 0 0 0 0 0 0.00887 -0.04472 0.01617 1.73749 0 0.00362 0 -1.5107 -0.3326 0.46503 -0.5714
GLU_69 -3.75342 0.20997 4.50233 -0.21607 0.02946 0.30813 1.6129 -2.04498 -0.02021 -0.15186 -1.04267 -0.59945 0 0 0 0 0 0.00989 -0.06754 0.10891 0 3.04878 -0.31881 0 -2.7348 -0.55065 0.21713 -1.45298
HIS_70 -5.70538 0.52081 4.82652 -0.48557 0.04106 0.58517 1.6859 -2.48608 -0 -0 -1.1524 -0.0853 0 0 0 0 0 0.00725 -0.03603 0.00944 0 1.64068 -0.30854 0 -0.45461 -0.67213 0.32024 -1.74896
GLY_71 -1.93788 0.04391 2.45295 -4e-05 0 0 1.03468 -1.2285 -0.00832 -0.1241 -1.10647 -0.38479 0 0 0 0 0 0.01226 -0.17644 0 0 0 -1.18418 0 0.83697 -0.73483 0.39173 -2.11304
ILE_72 -7.46435 0.42063 2.72101 -0.45949 0.25956 0.09738 2.13931 -2.14884 -0 -0 -0.96255 0.03519 0 0 0 0 0 0.00418 0.01604 0.03601 0.44989 0 -0.60344 0 0.73287 -0.67932 0.42275 -4.98317
THR_73 -2.0702 0.08461 1.26868 -0.13583 0.09651 0.08619 0.35689 -0.81628 -0.00832 -0.1241 0.06256 -1.1346 0 0 0 0 0 0.03907 -0.0394 0.0423 0.03388 0 -0.39982 2.25275 -1.0874 -0.40495 0.36251 -1.53496
TYR_74 -6.8355 0.40177 4.08162 -1.16463 0.27715 0.78687 2.42828 -2.42482 -0.01068 -0.165 -2.43284 -0.31875 0 0 -0.61873 -0.8022 0 0.06182 0.06744 0.40328 0 1.84555 -0.2939 0.18579 1.2797 -0.27184 0.41141 -3.1082
GLY_75 -3.45943 0.55584 2.89217 -0.00035 0 0 1.27885 -1.54866 -0.00593 -0.07969 -2.51541 -0.16321 0 0 -0.46608 0 0 0.02036 0.04432 0 0 0 -1.51295 0 0.83697 -0.06821 0.39824 -3.79317
GLU_76 -4.50256 0.44017 4.4756 -0.17976 0.02143 0.24909 2.58735 -2.28038 -0 -0 -2.29976 -0.54049 0 0 0 0 0 0.01913 0.17466 0.01615 0 3.1865 0.00739 0 -2.7348 0.08528 0.48682 -0.78821
TRP_77 -11.16 1.22368 3.83734 -0.95995 0.03173 0.27332 0.76377 -3.34495 -0 -0 -0.82887 -0.59894 0 0 0 0 0 0.11165 0.08227 0.0351 0 2.63073 -0.25032 0 1.6906 -0.25941 1.02832 -5.69392
VAL_78 -5.97077 1.10469 1.99641 -0.29831 0.30834 0.06934 0.93366 -1.67478 -0.03222 -0.15762 -0.57796 -0.28937 0 0 0 0 0 0.06132 0.05083 0.08657 0.11877 0 -0.52369 0 1.9342 -0.16826 1.18294 -1.84591
ASN_79 -6.63239 0.44594 6.72029 -0.28661 0.01929 0.50159 2.8738 -3.43385 -0.03222 -0.15762 -1.27691 -0.77939 0 0 -1.50376 0 0 0.01785 0.00997 0.02233 0 1.59924 -0.34101 0 -0.93687 0.16632 0.90219 -2.10183
ASP_80 -3.59735 0.18564 3.43531 -0.11427 0.00549 0.34892 1.00562 -1.61391 -0.00448 -0.05851 -1.04087 -0.52456 0 0 -0.70345 0 0 0.03407 -0.10118 0.04707 0 1.74063 0.00046 0 -2.3716 -0.09833 0.63383 -2.79148
LYS_81 -10.531 0.9788 11.4516 -0.69061 0.26054 0.40256 5.1806 -4.869 -0 -0 -6.02042 0.42327 0 0 -1.06259 0 0 0.01576 0.01572 0.47045 3.71495 0 -0.02697 0 -1.5107 0.05417 0.67003 -1.0729
VAL_82 -8.55172 0.80278 3.65437 -0.30255 0.22546 0.07555 2.69721 -2.87869 -0 -0 -1.94965 -0.46069 0 0 -0.64637 0 0 0.01543 0.03087 0.00384 0.12352 0 0.16843 0 1.9342 0.43363 0.82117 -3.80322
ALA_83 -5.38091 0.70416 2.33312 -0.02332 0 0 2.35778 -2.14916 -0 -0 -1.08052 -0.40843 0 0 0 0 0 0.01879 -0.05555 0 0 0 -0.15881 0 1.8394 -0.05022 0.62153 -1.43215
TYR_84 -11.1184 1.2956 4.38475 -0.79729 0.05882 0.13058 3.1084 -3.47001 -0.00015 -0.0011 -3.47137 -0.47948 0 0 -0.61873 0 0 0.04299 0.59304 0.08293 0 2.06593 -0.17661 0.04115 1.2797 -0.14827 0.87252 -6.32498
TYR_85 -7.60653 1.41361 4.09651 -1.2278 0.2165 0.7543 2.97161 -2.70795 -0.04308 -0.22415 -3.00098 -0.29417 0 0 0 0 0 0.07893 -0.00233 0.42499 0 1.95829 -0.22512 0.01262 1.2797 -0.00174 0.97113 -1.15565
HIS_86 -8.01688 0.60089 5.66177 -0.53753 0.02333 0.32545 2.32394 -3.11128 -0.01934 -0.11693 -2.59217 -0.94426 0 0 0 0 0 0.01167 -0.01929 0.0008 0 1.95774 -0.49717 0 -0.45461 -0.01726 0.51045 -4.91068
ASP_87 -5.51041 0.29729 7.08329 -0.20011 0.03613 0.63952 2.59759 -3.06046 -0 -0 -3.2449 -1.22903 0 0 -0.59481 -0.56312 0 0.0076 -0.07881 0.15218 0 2.07618 -0.53201 0 -2.3716 0.00042 0.35505 -4.14001
TYR_88 -9.4951 0.76074 4.34087 -0.60523 0.14911 0.32677 2.77293 -2.84519 -0.01988 -0.25831 -2.61374 -0.22294 0 0 0 -0.79664 0 0.00326 -0.06021 0.00293 0 2.65208 -0.13618 0.00267 1.2797 -0.37295 0.37525 -4.76007
SER_89 -4.7592 0.30005 5.74222 -0.03349 0.01165 0.02787 3.24149 -2.60476 -0.037 -0.29289 -3.33439 0.10672 0 0 -1.34343 0 0 0.00406 0.03862 0.00247 0.53367 0 -0.05632 1.78607 -0.77834 0.08426 0.60208 -0.75859
LYS_90 -3.56345 0.21338 5.66207 -0.5036 0.11504 0.3442 1.75718 -2.21224 -0 -0 -2.69867 0.44552 0 0 0 -0.8079 0 0.00455 -0.09197 0.05059 1.82021 0 -0.0296 0 -1.5107 0.18193 0.59738 -0.22606
ASP_91 -2.17572 0.31186 3.81848 -0.11972 0.01346 0.37046 1.19545 -1.49614 -0 -0 -2.97668 -0.22715 0 0 0 -0.8079 0 0.00842 -0.04867 0.05854 0 2.31056 -0.29993 0 -2.3716 -0.57306 0.37413 -2.63521
GLY_92 -2.12897 0.14362 2.20496 -0.00031 0 0 1.13776 -1.12167 -0 -0 0.02604 -0.18107 0 0 0 0 0 0.01044 -0.10912 0 0 0 -0.5937 0 0.83697 -0.40916 0.17337 -0.01085
LYS_93 -1.18612 0.06501 1.57791 -0.5216 0.14796 0.35326 0.21701 -0.67053 -0.02289 -0.15103 0.09396 -0.09922 0 0 0 0 0 0.01079 -0.06921 0.02526 1.76757 0 -0.07707 0 -1.5107 0.01041 0.17408 0.13486
THR_94 -1.98469 0.15331 1.98394 -0.16248 0.06518 0.05839 0.67605 -1.01988 -0.03428 -0.24443 -0.16512 -0.18266 0 0 0 0 0 0.02454 -0.06704 0.01427 0.07358 0 0.04606 2.33957 -1.0874 -0.19734 0.24396 0.53351
ALA_95 -1.5589 0.1433 1.3835 -0.02397 0 0 0.55601 -0.84684 -0.00347 -0.01208 -0.30123 -0.1817 0 0 0 0 0 0.03382 0.03473 0 0 0 -0.17585 0 1.8394 -0.64129 0.15359 0.39904
VAL_96 -4.13237 0.42541 1.78469 -0.28798 0.20758 0.06357 1.08186 -1.41795 -0.00907 -0.083 -0.6204 0.02232 0 0 0 0 0 0.00905 -0.08245 0.00286 0.03585 0 -0.38819 0 1.9342 -0.65239 0.15526 -1.95113
ASP_97 -4.91236 0.30643 6.21606 -0.25359 0.06453 0.94052 2.68936 -2.94615 -0.01603 -0.15465 -3.10766 -0.38157 0 0 -0.58497 0 0 0.03697 0.02876 0.00549 0 2.14042 -0.72885 0 -2.3716 -0.34097 0.40111 -2.96877
GLN_98 -7.204 0.47026 6.69862 -0.26855 0.03306 0.19311 2.30562 -3.38964 -0.00728 -0.13531 -3.29575 -0.46652 0 0 0 0 0 0.03993 -0.05948 0.01306 0 2.75354 -0.25985 0 -0.18838 -0.31147 0.42449 -2.65453
GLU_99 -5.93961 0.81188 6.29577 -0.4459 0.21002 1.41576 2.44395 -3.02747 -0.04825 -0.32436 -1.37195 -2.91618 0 0 0 0 0 0.02658 -0.02399 0.00063 0 3.97114 -0.10042 0 -2.7348 -0.29575 0.44218 -1.61079
HIS_100 -6.0348 0.33377 5.8958 -0.62561 0.00799 0.63049 2.97592 -2.977 -0.02683 -0.1642 -3.62169 -0.33783 0 0 -1.46756 0 0 0.05571 0.0179 0.00834 0 1.48711 -0.35756 0 -0.45461 0.15097 0.52994 -3.97376
GLY_101 -4.83504 0.63324 5.59776 -4e-05 0 0 2.05536 -2.8183 -0 -0 -2.67273 -0.40978 0 0 0 0 0 0.02886 -0.03695 0 0 0 0.55613 0 0.83697 0.44554 0.34291 -0.27608
THR_102 -8.34002 0.41945 7.6627 -0.19976 0.09307 0.07223 3.86098 -3.92812 -0 -0 -4.93889 -0.11405 0 0 -0.46518 0 0 0.01262 0.00011 0.03887 0.13173 0 0.02958 2.25796 -1.0874 0.18776 0.44835 -3.85803
HIS_D_103 -11.8103 1.81063 9.77111 -0.39886 0.0173 0.46155 4.21012 -5.22851 -0 -0 -3.14201 -0.39747 0 0 0 -0.61806 0 0.00352 -0.00466 0.09393 0 2.58955 0.0599 0 -0.45461 -0.10957 0.58196 -2.5645
VAL_104 -8.48278 0.4762 4.51027 -0.2962 0.16114 0.06495 3.04903 -3.04337 -0 -0 -2.29584 -0.01157 0 0 0 0 0 0.02159 -0.04083 0.00235 0.02966 0 -0.31596 0 1.9342 -0.09051 0.36844 -3.95924
SER_105 -6.24612 0.58324 5.69186 -0.02389 0 0.02292 3.02435 -2.99885 -0.01517 -0.14545 -2.38441 -0.29239 0 0 0 0 0 0.0435 0.06001 0.05349 0.53649 0 0.27698 0.64275 -0.77834 -0.07513 0.28839 -1.73575
GLY_106 -4.53611 0.17874 4.7199 -5e-05 0 0 2.5105 -2.52402 -0 -0 -2.52458 -0.4148 0 0 0 0 0 0.00979 -0.03955 0 0 0 0.44621 0 0.83697 0.34792 0.23623 -0.75284
ILE_107 -8.83275 0.76402 4.23784 -0.51752 0.42332 0.10629 2.70866 -2.83964 -0.00232 -0.03887 -2.08737 -0.06083 0 0 0 0 0 0.00674 -0.04487 0.01478 0.60879 0 -0.37581 0 0.73287 0.41665 0.31137 -4.46866
LEU_108 -9.40923 1.868 3.86312 -0.5268 0.24901 0.11999 2.96372 -3.04438 -0 -0 -2.53034 0.30954 0 0 0 0 0 0.02518 0.15556 0.10394 0.83764 0 -0.1886 0 0.18072 0.04634 1.02833 -3.94827
SER_109 -5.9075 0.39626 6.06072 -0.03824 0.04355 0.07213 2.92237 -2.89859 -0.01455 -0.08099 -3.14131 -0.13026 0 0 -0.35044 0 0 0.09814 -0.05314 0.00015 0.31089 0 -0.25022 0.62289 -0.77834 0.80725 1.34927 -0.95997
GLY_110 -4.43106 0.2132 4.28923 -0.0002 0 0 2.60622 -2.31932 -0 -0 -2.84975 -0.21877 0 0 0 0 0 0.02041 -0.06639 0 0 0 0.48977 0 0.83697 0.78408 0.67883 0.03324
ASN_111 -5.87579 0.12265 6.44283 -0.36564 0.05961 0.72912 3.23517 -3.09772 -0.00597 -0.03923 -1.53196 -0.73238 0 0 -0.54932 0 0 0.02921 0.03776 0.03428 0 1.91487 -0.74899 0 -0.93687 0.62054 0.26615 -0.39168
ALA_112 -5.41821 1.21151 3.05593 -0.0229 0 0 2.09 -2.21858 -0.00597 -0.03923 -2.03418 -0.16642 0 0 -0.67032 0 0 0.07962 0.01174 0 0 0 -0.15354 0 1.8394 0.17301 0.76429 -1.50385
PRO_113 -5.26947 0.83285 3.92707 -0.20258 0.00594 0.14695 1.32849 -1.5445 -0 -0 -0.98618 0.03527 0 0 0 0 0 0.03122 0.03946 0.00359 0.33845 0 -0.81983 0 -2.4119 -0.51282 0.75923 -4.29875
SER_114 -2.37189 0.27552 2.09195 -0.03148 9e-05 0.05266 0.49285 -0.89688 -0 -0 0.32151 -1.08307 0 0 0 0 0 0.05185 -0.0897 0.00434 0.15004 0 -0.3616 0.60178 -0.77834 -0.35403 0.33475 -1.58965
GLU_115 -2.2774 0.35926 2.40079 -0.23862 0.04661 0.38223 0.74626 -1.04503 -0 -0 0.21439 -0.60499 0 0 0 0 0 0.006 -0.07085 0.00583 0 2.92717 -0.09907 0 -2.7348 -0.53096 0.23149 -0.28167
THR_116 -5.64102 0.39001 5.11862 -0.23076 0.20298 0.09932 2.74924 -2.52977 -0.00164 -0.03768 -1.36879 -1.03692 0 0 -0.55022 -0.49472 0 0.00518 -0.03598 0.00043 1.43855 0 0.37013 2.29793 -1.0874 -0.3047 0.24346 -0.40377
LYS_117 -1.52703 0.02555 1.61678 -0.31617 0.03027 0.15667 0.47314 -0.72098 -0 -0 0.18128 -0.04807 0 0 0 0 0 0.01393 -0.07506 0.00356 1.86757 0 -0.02587 0 -1.5107 -0.36114 0.26368 0.04742
GLU_118 -4.63629 0.7951 4.36315 -0.3953 0.07377 0.67155 1.65152 -1.87847 -0 -0 -0.08528 -0.50686 0 0 -0.55022 0 0 0.00597 0.0195 0.0596 0 3.32347 -0.0309 0 -2.7348 -0.61596 0.62532 0.15486
PRO_119 -3.67999 0.67646 1.60417 -0.08508 0.00012 0.05329 0.38831 -0.6518 -0 -0 0.15413 0.66714 0 0 0 0 0 0.00828 -0.11744 0.03444 0.53638 0 -0.34155 0 -2.4119 -0.53168 0.74679 -2.94993
TYR_120 -8.53686 0.71061 1.47993 -0.62502 0.03552 0.359 1.45733 -1.851 -0.00164 -0.03768 -1.30475 -0.22008 0 0 -0.42641 0 0 0.03416 0.05475 0.09501 0 1.93817 -0.24626 0.07098 1.2797 -0.38602 0.39301 -5.72753
ARG_121 -9.43485 0.70837 8.7715 -0.93871 0.21997 0.61889 4.28287 -4.01531 -0.03959 -0.19654 -6.38739 0.4593 0 0 -0.67032 -0.99837 0 0.01902 0.05644 0.63241 2.57345 0 -0.10422 0 -1.2888 -0.28705 0.74363 -5.27531
LEU_122 -7.60141 0.88114 2.50346 -0.62096 0.21284 0.17165 2.20705 -2.37496 -0.00562 -0.07493 -1.58207 0.2963 0 0 0 0 0 0.0395 0.02506 0.31612 0.51951 0 -0.25729 0 0.18072 -0.27101 0.84869 -4.58621
GLU_123 -7.00447 0.78884 7.54701 -0.27532 0.03854 0.29287 3.13044 -3.07664 -0.02659 -0.18898 -5.0137 -0.35207 0 0 -0.49802 -1.16458 0 0.01827 -0.02104 0.01169 0 3.72454 0.03111 0 -2.7348 0.08094 0.54557 -4.14637
GLY_124 -4.79856 0.26857 4.30485 -0.00031 0 0 1.91835 -2.2688 -0 -0 -1.8092 -0.17447 0 0 0 0 0 0.00781 -0.08805 0 0 0 -0.60258 0 0.83697 0.18276 0.31395 -1.90872
ALA_125 -4.59401 0.88491 2.63636 -0.02166 0 0 2.00384 -1.88794 -0 -0 -1.70338 -0.35059 0 0 -0.75879 0 0 0.03792 0.13075 0 0 0 -0.08142 0 1.8394 -0.08892 0.31861 -1.6349
MET_126 -9.94117 1.16039 4.72799 -0.37168 0.13353 0.12436 2.8147 -3.01151 -0.03663 -0.21595 -1.91451 -0.48813 0 0 0 0 0 0.02526 0.03975 0.20821 1.1353 0 0.09888 0 0.60916 0.38949 1.14834 -3.36422
PRO_127 -8.10358 1.42669 6.01137 -0.07688 0 0.04706 1.66332 -2.29101 -0.00142 -0.00545 -0.50122 0.62782 0 0 0 0 0 0.08306 -0.19109 0.00703 0.40284 0 -0.53244 0 -2.4119 0.33153 1.76521 -1.74907
GLU_128 -7.09335 0.48491 7.77175 -0.49269 0.1483 1.06818 2.86688 -3.51926 -0.01335 -0.13499 -5.84149 -0.46728 0 0 -1.08741 -0.60402 0 0.18683 0.05636 0.12476 0 2.83126 0.28688 0 -2.7348 0.10928 1.31647 -4.73676
ALA_129 -5.57145 0.60397 3.38121 -0.02241 0 0 2.02071 -2.36664 -0.02326 -0.15997 -1.6808 -0.2143 0 0 0 0 0 0.074 -0.00772 0 0 0 0.08559 0 1.8394 0.26214 0.59622 -1.18331
GLN_130 -8.80165 0.59127 6.28094 -0.24088 0.04214 0.1895 5.05729 -3.58401 -0.01703 -0.06839 -6.52146 -0.40457 0 0 -3.1131 0 0 0.03605 0.04186 0.11872 0 3.08837 -0.09625 0 -0.18838 -0.0955 0.37902 -7.30607
LEU_131 -8.62225 0.66676 3.17865 -0.45032 0.19245 0.08133 3.38364 -2.64947 -0 -0 -2.99665 0.10231 0 0 0 0 0 0.04328 0.36309 0.19921 0.71385 0 -0.25508 0 0.18072 -0.20674 0.72895 -5.34626
LEU_132 -9.02434 1.24252 1.81213 -0.4651 0.09636 0.12186 2.44798 -2.52105 -0.0248 -0.09168 -2.27515 -0.10374 0 0 0 0 0 0.01659 0.04303 0.18749 1.08261 0 -0.21434 0 0.18072 0.0528 1.15156 -6.28456
LEU_133 -9.09334 1.52344 2.11857 -0.5037 0.34539 0.11284 2.64804 -2.25399 -0.0086 -0.03219 -2.8575 0.0522 0 0 0 0 0 0.06406 0.01266 0.04883 1.0289 0 -0.26494 0 0.18072 0.22067 1.0312 -5.62676
MET_134 -9.36255 1.42685 3.81762 -0.6094 0.4144 0.26731 2.58602 -2.574 -0.00777 -0.0233 -2.1927 -0.31334 0 0 0 0 0 0.03516 -0.02194 0.57102 1.65454 0 0.23532 0 0.60916 0.21504 0.90167 -2.37089
ARG_135 -9.43748 0.57006 9.25869 -0.71364 0.15172 0.464 3.49976 -4.19722 -0.10714 -0.7132 -5.23798 0.12814 0 0 -0.345 -0.56312 0 0.03389 0.0545 0.13886 2.14613 0 0.16207 0 -1.2888 0.2457 0.93568 -4.81439
VAL_136 -7.33837 0.99014 1.78021 -0.26053 0.10453 0.05488 1.20343 -2.09848 -0 -0 -1.81482 -0.48694 0 0 -0.40699 0 0 0.09961 0.00866 0.28979 0.22078 0 -0.52811 0 1.9342 0.03139 0.88884 -5.32778
GLU_137 -5.29339 0.50084 4.66656 -0.46681 0.08375 0.72242 1.89065 -2.21705 -0.02552 -0.22036 -2.16454 -1.31926 0 0 -1.83849 0 0 0.05047 0.01472 0.04284 0 5.29931 0.01235 0 -2.7348 -0.07783 0.70579 -2.36836
ILE_138 -5.09785 0.70197 2.02078 -0.47309 0.30212 0.11041 1.56612 -1.57262 -0 -0 -1.08512 0.08259 0 0 -1.08987 0 0 0.12423 -0.06234 0.03951 0.37815 0 -0.40254 0 0.73287 -0.19088 0.54782 -3.36773
VAL_139 -4.3866 0.30484 1.60196 -0.29771 0.13459 0.06391 0.67323 -1.41905 -0 -0 -0.19214 -0.49918 0 0 -0.52207 0 0 0.56024 0.30922 0.00556 0.08293 0 0.01695 0 1.9342 0.13806 1.16849 -0.32257
ASN_140 -4.97709 0.55013 4.19329 -0.32088 0.08458 0.56471 1.72911 -2.23259 -0.00035 -0.00116 -0.95085 -1.17622 0 0 -0.52207 0 0 0.633 -0.06413 1.17209 0 1.86016 -0.45812 0 -0.93687 0.70673 1.94338 1.79685
GLY_141 -2.96458 0.16549 3.89451 -0.00033 0 0 2.21815 -1.88021 -0 -0 -2.69118 -0.17773 0 0 -0.94887 0 0 0.12729 -0.09176 0 0 0 -0.45394 0 0.83697 0.35056 1.24262 -0.373
LEU_142 -4.18563 0.4314 2.22194 -0.5132 0.33044 0.12854 1.5224 -1.6591 -0 -0 -0.8366 0.22963 0 0 0 0 0 0.02354 0.03348 0.38984 0.30742 0 -0.31759 0 0.18072 -0.20624 0.30524 -1.61375
ALA_143 -3.07028 0.14225 3.03494 -0.0232 0 0 1.07967 -1.6813 -0 -0 -0.77534 -0.37763 0 0 0 0 0 0.01459 -0.0588 0 0 0 -0.29448 0 1.8394 -0.53967 0.21152 -0.49832
ASP_144 -6.70891 0.65543 8.36438 -0.09965 1e-05 0.28753 3.89273 -3.82227 -0 -0 -4.90149 -0.67415 0 0 -0.94887 -1.19773 0 0.01606 0.28978 0.06011 0 2.45319 -0.20542 0 -2.3716 -0.4977 0.37159 -5.03696
TYR_145 -10.4729 1.82019 5.86618 -1.00464 0.28327 0.4282 3.35112 -3.78269 -0 -0 -3.19919 -0.31419 0 0 -0.40699 0 0 0.00801 0.01703 0.029 0 1.99738 -0.42373 0.17745 1.2797 -0.06039 1.20221 -3.20503
ALA_146 -5.89157 0.51834 4.19413 -0.02183 0 0 2.90162 -2.78666 -0 -0 -2.3176 -0.35904 0 0 0 0 0 0.00941 0.16733 0 0 0 -0.32789 0 1.8394 -0.16151 1.09208 -1.14378
ARG_147 -5.67507 0.30562 7.09572 -1.10806 0.21893 0.81561 3.33567 -3.36279 -0.03268 -0.3137 -3.45595 0.30205 0 0 0 -1.19773 0 0.00659 -0.02029 0.00744 2.66111 0 -0.00991 0 -1.2888 -0.28621 0.51374 -1.48869
ASN_148 -5.90225 0.11465 5.96221 -0.17732 0.04119 0.26363 2.9801 -3.05473 -0.03013 -0.33577 -2.28951 -0.28068 0 0 0 0 0 0.01221 0.37422 0.03962 0 1.43312 0.36239 0 -0.93687 -0.01597 0.49566 -0.94422
TYR_149 -11.8 2.25668 4.14326 -1.0809 0.1981 0.40368 3.90295 -3.52383 -0 -0 -2.59078 -0.3498 0 0 0 0 0 0.01464 0.02065 0.9634 0 2.67155 -0.34543 0.01013 1.2797 0.06469 0.66842 -3.09292
ALA_150 -6.83851 0.47863 4.738 -0.0223 0 0 2.97867 -3.31401 -0 -0 -2.6818 -0.38346 0 0 0 0 0 0.02692 0.12958 0 0 0 -0.38373 0 1.8394 -0.24741 0.71379 -2.96623
GLN_151 -7.37592 0.37676 8.67051 -0.78166 0.10072 0.79193 3.72209 -3.94833 -0.00081 -0.00566 -3.75961 -0.75873 0 0 0 -1.20836 0 0.04778 0.04795 0.04303 0 2.86743 -0.08755 0 -0.18838 -0.38352 0.59616 -1.23417
ALA_152 -7.00732 0.54675 3.56547 -0.02053 0 0 2.74139 -2.87556 -0.00683 -0.08608 -2.18597 -0.37834 0 0 0 0 0 0.02371 0.11929 0 0 0 -0.35935 0 1.8394 -0.39005 0.57906 -3.89496
ILE_153 -10.2096 1.17169 2.76195 -0.49928 0.62178 0.09708 3.18157 -3.24408 -0.00059 -0.00481 -2.39176 0.04002 0 0 0 0 0 0.01785 -0.01426 0.0134 0.44954 0 -0.45813 0 0.73287 -0.17607 0.86633 -7.04444
ARG_154 -8.461 0.25847 8.09157 -0.77518 0.1323 0.50935 3.45555 -4.06985 -0.01327 -0.09936 -3.37257 0.39181 0 0 0 -0.4814 0 0.00948 -0.02721 0.09684 1.45099 0 -0.13998 0 -1.2888 -0.12933 0.84664 -3.61496
ASP_155 -7.42809 0.2843 9.2928 -0.10786 0.00894 0.32914 4.52337 -4.17089 -0.00025 -0.00527 -6.89901 -0.24571 0 0 0 -2.3258 0 0.00251 0.02797 0.00959 0 1.79907 0.22242 0 -2.3716 -0.30308 0.33771 -7.01973
ALA_156 -6.43047 0.52439 3.0618 -0.02233 0 0 2.59329 -2.7757 -0.00631 -0.04264 -2.66577 -0.35236 0 0 0 0 0 0.00782 0.00472 0 0 0 -0.25291 0 1.8394 -0.28366 0.26107 -4.53965
VAL_157 -7.76375 0.81705 2.62953 -0.30349 0.17213 0.06741 2.08307 -2.62312 -0.01023 -0.07851 -1.7495 -0.06716 0 0 0 0 0 0.0139 -0.05163 0.00164 0.044 0 -0.37265 0 1.9342 -0.20481 0.25784 -5.20408
ASN_158 -6.31873 0.47439 5.66388 -0.19013 0.0822 0.28798 2.41487 -2.92185 -0.00084 -0.01007 -1.78354 -0.22743 0 0 0 -0.83625 0 0.01027 0.02692 0.00769 0 1.43445 0.24586 0 -0.93687 -0.00038 0.48436 -2.09322
LEU_159 -7.44234 0.31134 2.01216 -0.49787 0.19514 0.1504 1.91365 -2.16445 -0 -0 -2.43201 0.11322 0 0 -0.75354 0 0 0.13182 0.02831 0.09466 0.09239 0 -0.0859 0 0.18072 -0.22762 0.62871 -7.75119
GLY_160 -2.52242 0.24007 3.00521 -6e-05 0 0 1.2497 -1.54478 -0.0346 -0.21497 -1.32468 -0.3247 0 0 0 0 0 0.0361 -0.16772 0 0 0 -1.53794 0 0.83697 -0.25482 0.78758 -1.77107
ALA_161 -5.55785 0.58647 1.29982 -0.02424 0 0 1.2113 -2.05444 -0.01574 -0.11549 -1.00882 -0.18696 0 0 0 0 0 0.05074 0.08313 0 0 0 -0.14126 0 1.8394 -0.51029 0.67916 -3.86508
LYS_162 -5.41461 0.3983 5.44492 -0.32018 0.02442 0.15779 3.49219 -2.57184 -0.04034 -0.22785 -3.8142 0.03437 0 0 0 -0.88063 0 0.01797 0.14034 0.13445 2.30258 0 -0.21733 0 -1.5107 -0.48811 0.46671 -2.87175
VAL_163 -7.73199 0.9263 2.6729 -0.26154 0.16052 0.05319 2.58444 -2.67808 -0.01863 -0.07069 -2.02835 -0.24962 0 0 0 0 0 0.01116 0.10177 0.02589 0.40893 0 -0.62623 0 1.9342 -0.13827 0.57314 -4.35095
ILE_164 -9.6191 1.29326 1.63814 -0.43959 0.29885 0.09391 2.58192 -2.44397 -0.00454 -0.01298 -2.27354 -0.02687 0 0 0 0 0 0.05078 -0.05033 0.37054 0.30605 0 -0.71251 0 0.73287 -0.2941 0.75816 -7.75305
ASN_165 -8.16511 0.34089 5.61343 -0.35064 0.0842 0.62786 3.49697 -3.20595 -0 -0 -3.77592 -0.20859 0 0 0 -0.69025 0 0.02038 -0.07014 0.07857 0 3.01858 -0.19729 0 -0.93687 -0.18653 0.61052 -3.89589
MET_166 -10.2234 1.88917 3.41964 -0.38722 0.23973 0.28159 2.35468 -2.28278 -0.00533 -0.01523 -2.41012 -0.27326 0 0 0 0 0 0.03943 -0.00561 0.29673 3.83189 0 -0.00203 0 0.60916 0.69909 0.49591 -1.44789
SER_167 -3.95994 0.07216 3.38222 -0.03712 0.00991 0.02811 1.86567 -1.68845 -0.00298 -0.02852 -1.78094 -0.19733 0 0 -0.88259 -0.69025 0 0.10666 0.05545 0.06904 0.21999 0 0.31108 1.75802 -0.77834 1.20533 0.63615 -0.32669
PHE_168 -6.91035 1.2399 1.616 -1.22697 0.32915 0.75904 1.38572 -1.51678 -0.00315 -0.03597 -1.04138 -0.06523 0 0 0 0 0 0.3481 0.01925 0.00014 0 1.52441 -0.48094 0 1.0402 0.38584 0.67105 -1.96196
GLY_169 -2.00348 0.30553 1.29603 -0.00136 0 0 0.25407 -0.79045 -0 -0 -0.16622 -0.3426 0 0 0 0 0 0.02609 -0.09325 0 0 0 -1.35798 0 0.83697 0.12914 0.56951 -1.33799
ASN_170 -4.48246 0.58642 4.20282 -0.20136 0.01922 0.33192 2.60128 -2.23915 -0.01208 -0.09151 -2.19607 -0.80287 0 0 0 0 0 0.01117 0.20273 0.01768 0 2.81359 -0.45062 0 -0.93687 0.40018 0.32963 0.10366
ALA_171 -2.77 0.29035 1.74978 -0.02516 5e-05 0 0.71092 -1.22959 -0 -0 -0.4139 -0.20963 0 0 0 0 0 0.03287 -0.09695 0 0 0 -0.01555 0 1.8394 -0.16614 0.63332 0.32977
ALA_172 -4.79618 1.06866 2.37656 -0.02891 0.03433 0 2.18877 -2.05862 -0 -0 -2.22349 -0.59703 0 0 -0.61597 0 0 0.14039 0.13129 0 0 0 0.13493 0 1.8394 0.06839 1.28641 -1.05107
LEU_173 -6.13213 0.65683 3.45783 -0.48569 0.10997 0.0881 2.03406 -2.31613 -0.02656 -0.12022 -0.57227 0.23999 0 0 0 0 0 0.06945 0.03008 0.00622 0.5954 0 -0.2181 0 0.18072 0.20891 1.16853 -1.02501
ALA_174 -5.5974 0.92972 2.53123 -0.0262 0.00081 0 1.72263 -2.39171 -0.03175 -0.15046 -1.20378 -0.23763 0 0 0 0 0 0.00915 0.02842 0 0 0 -0.04984 0 1.8394 -0.63266 0.63699 -2.62309
TYR_175 -7.88401 0.83741 5.1745 -0.96882 0.20258 0.35885 2.54515 -3.10905 -0.02811 -0.17912 -0.87308 -0.46872 0 0 0 0 0 0.02054 0.05403 0.00104 0 2.68606 0.028 0.00244 1.2797 -0.58942 0.64919 -0.26085
ALA_176 -3.52218 0.46635 2.79952 -0.02522 0.00034 0 1.85281 -1.86795 -0 -0 -1.30938 -0.4147 0 0 -1.01989 0 0 0.01127 -0.10135 0 0 0 -0.18681 0 1.8394 -0.47978 0.55077 -1.4068
ASN_177 -4.90882 0.39672 3.69072 -0.18461 0.04595 0.29733 1.48168 -2.07957 -0.0566 -0.30808 -1.21565 -0.41367 0 0 0 0 0 0.01497 0.285 0.00269 0 1.93629 -0.41571 0 -0.93687 -0.7381 0.38147 -2.72486
LEU_178 -6.60543 0.73434 3.20457 -0.44085 0.26193 0.06768 1.67053 -1.93378 -0.02157 -0.13014 -0.91162 0.32428 0 0 0 0 0 0.05724 0.00566 0.63641 0.43916 0 -0.13805 0 0.18072 -0.68015 1.14511 -2.13397
PRO_179 -5.21226 0.59638 4.42724 -0.12383 0.00263 0.09087 2.23565 -1.84384 -0.00067 -0.0071 -2.14172 0.22756 0 0 0 0 0 0.02859 -0.08663 0.01546 0.14385 0 -1.02843 0 -2.4119 -0.67139 1.15762 -4.60193
ASP_180 -4.33749 0.46109 5.99418 -0.10724 0.00752 0.32272 2.5324 -2.47751 -0 -0 -3.38506 -0.48046 0 0 0 -0.44126 0 0.05965 -0.03836 3e-05 0 1.74087 0.09769 0 -2.3716 -0.27139 0.34281 -2.3514
GLU_181 -4.1029 0.1672 4.67676 -0.4579 0.25424 1.44068 1.4743 -2.20655 -0.02234 -0.13305 -1.60971 -3.03257 0 0 0 0 0 0.02596 -0.06692 0.00599 0 3.95846 -0.34577 0 -2.7348 -0.22903 0.23788 -2.70005
THR_182 -7.41944 0.72955 4.70409 -0.19951 0.08627 0.07096 3.06833 -2.92526 -0.02234 -0.13305 -1.14506 -0.24761 0 0 0 0 0 0.02786 0.04728 0.00432 0.17783 0 0.02254 2.33083 -1.0874 -0.21784 0.25941 -1.86826
LYS_183 -7.35544 0.6016 8.4967 -0.50137 0.24624 0.26464 3.63134 -3.66398 -0.00654 -0.04897 -4.64669 0.13331 0 0 0 -0.44126 0 0.01929 0.04591 0.22834 2.51657 0 0.00579 0 -1.5107 -0.05933 0.58473 -1.45982
LYS_184 -5.05276 0.35813 5.89716 -0.30484 0.02602 0.13505 2.70287 -2.72217 -0.00067 -0.0071 -2.54721 -0.01467 0 0 0 0 0 0.01512 0.05097 0.04304 1.75203 0 0.00559 0 -1.5107 -0.39125 0.62315 -0.94222
ALA_185 -6.09599 0.45125 3.37176 -0.02171 0 0 2.706 -2.69055 -0 -0 -1.85337 -0.36564 0 0 0 0 0 0.00619 0.04809 0 0 0 -0.35637 0 1.8394 -0.48316 0.39541 -3.04869
PHE_186 -9.8536 1.66029 2.87258 -0.589 0.03417 0.2442 3.10692 -3.00523 -0 -0 -2.02855 -0.02512 0 0 0 0 0 0.01854 -0.01127 0.00543 0 2.86564 -0.11754 0 1.0402 -0.33463 0.85779 -3.25918
ASP_187 -4.87205 0.20314 6.60413 -0.1125 0.01445 0.34641 3.13867 -2.99263 -0 -0 -3.03325 -0.28235 0 0 0 -0.3513 0 0.01448 0.0812 3e-05 0 1.72629 0.08785 0 -2.3716 -0.24111 0.78138 -1.25875
TYR_188 -7.48112 0.53063 5.88521 -0.76705 0.01905 0.23943 3.27694 -3.10114 -0 -0 -2.90902 -0.33073 0 0 0 -0.83625 0 0.02991 0.02019 0.00013 0 1.80603 -0.41231 0.00036 1.2797 -0.12439 0.32142 -2.55301
ALA_189 -6.85615 0.70684 3.9818 -0.02066 0 0 3.29 -3.1085 -0 -0 -2.70504 -0.35739 0 0 0 0 0 0.00735 0.00593 0 0 0 -0.23982 0 1.8394 -0.10897 0.41138 -3.15385
LYS_190 -5.91723 0.79268 7.4417 -0.43761 0.0554 0.22544 3.90412 -3.38098 -0.00135 -0.01565 -5.98687 0.14481 0 0 0 0 0 0.00449 -0.01023 0.08014 2.45352 0 0.05551 0 -1.5107 -0.26566 0.44802 -1.92044
SER_191 -3.41971 0.15669 4.10916 -0.0249 0.00024 0.02401 1.71149 -1.89552 -0 -0 -1.32734 -0.38008 0 0 0 0 0 0.02118 -0.01568 0.01909 1.02444 0 0.05447 0.6011 -0.77834 -0.38067 0.37722 -0.12315
LYS_192 -5.04677 0.34869 3.90796 -0.52534 0.16083 0.34116 1.64202 -1.89711 -0 -0 -1.06531 -0.01639 0 0 0 0 0 0.00945 -0.07408 0.00789 1.84475 0 -0.06453 0 -1.5107 -0.5568 0.272 -2.22228
GLY_193 -4.40627 0.30977 3.76861 -5e-05 0 0 1.7411 -2.17547 -0.01184 -0.07008 -1.92694 -0.39029 0 0 -0.67185 0 0 0.00796 -0.16168 0 0 0 -1.35959 0 0.83697 -0.6576 0.26828 -4.89897
VAL_194 -8.32361 0.92847 2.38761 -0.28205 0.19992 0.05735 2.07119 -2.83042 -0 -0 -1.65571 -0.18763 0 0 0 0 0 0.01926 -0.05677 0.0187 0.13932 0 -0.51842 0 1.9342 -0.59469 0.29652 -6.39677
SER_195 -5.92677 0.68519 4.37664 -0.03282 0.00098 0.05674 2.7442 -2.45515 -0.00254 -0.00858 -2.70197 -0.98089 0 0 0 0 0 0.03801 0.16976 0.00113 0.71031 0 0.26449 0.60534 -0.77834 -0.24367 0.38012 -3.09781
ILE_196 -8.1737 1.33941 1.21791 -0.47192 0.36777 0.10103 1.82551 -1.88555 -0.01342 -0.13071 -1.90969 -0.05059 0 0 0 0 0 0.02158 -0.03854 0.38626 0.3245 0 -0.74189 0 0.73287 -0.2419 0.67532 -6.66576
VAL_197 -8.12595 0.70254 2.26304 -0.26387 0.15394 0.0524 2.75321 -2.51788 -0.00254 -0.00856 -2.60786 -0.29541 0 0 0 0 0 0.00903 0.00414 0.025 0.30593 0 -0.8001 0 1.9342 -0.42405 0.64925 -6.19352
THR_198 -7.16509 0.49922 4.51153 -0.12705 0.08411 0.09588 2.95157 -2.79474 -4e-05 -0.00011 -2.78834 -0.67422 0 0 0 0 0 0.00929 -0.00076 0.01003 0.09901 0 -0.46779 2.30848 -1.0874 -0.42501 0.42128 -4.54015
SER_199 -4.64564 0.43956 3.79783 -0.03204 0.00021 0.02362 1.52606 -2.02904 -0.02716 -0.22761 -0.93979 -0.06385 0 0 0 0 0 0.02233 -0.03574 0.00947 0.43539 0 0.24359 1.81816 -0.77834 -0.17541 0.40601 -0.23239
ALA_200 -5.29461 0.43754 1.75526 -0.02281 0 0 1.63274 -1.9856 -4e-05 -0.00011 -1.34761 -0.35925 0 0 0 0 0 0.01117 -0.07256 0 0 0 -0.35017 0 1.8394 -0.32193 0.30532 -3.77326
GLY_201 -3.70289 0.34603 4.16031 -0.00063 0 0 2.5055 -2.12007 -0.0116 -0.11409 -1.40243 -0.1897 0 0 -0.39546 0 0 0.01497 -0.06734 0 0 0 -1.53368 0 0.83697 -0.10778 0.23079 -1.55109
ASN_202 -5.19457 0.46448 4.43856 -0.20201 0.038 0.34225 2.06463 -2.3508 -0.04472 -0.21431 -1.7008 -0.52248 0 0 -1.20151 0 0 0.01076 0.24173 0.12495 0 2.406 -0.69319 0 -0.93687 0.19283 0.20634 -2.53074
ASP_203 -3.9652 0.26786 4.12745 -0.1318 0.02739 0.41267 1.37174 -2.07385 -0.01124 -0.09507 -1.8098 -0.34757 0 0 -0.35845 0 0 0.00962 -0.06431 0.00209 0 2.98846 -0.37034 0 -2.3716 -0.3888 0.4461 -2.33464
SER_204 -5.65859 0.64545 5.67055 -0.01453 0 0.03642 2.51897 -2.92179 -0.0154 -0.1566 -2.98252 -0.94939 0 0 0 0 0 0.00396 -0.02877 0.06247 0.2065 0 -0.16953 0.60313 -0.77834 0.91509 0.52593 -2.48701
SER_205 -5.51826 0.5203 4.44621 -0.02632 0 0.06116 2.42108 -2.27566 -0 -0 -1.05876 -0.40178 0 0 0 0 0 0.00666 0.00075 0.02274 0.05653 0 -0.56672 0.6001 -0.77834 1.19243 0.28185 -1.01605
PHE_206 -9.84682 1.39647 3.65005 -0.77278 0.03421 0.1072 2.85676 -2.61925 -0.0034 -0.0361 -0.18793 -0.35808 0 0 0 0 0 0.06579 -0.11156 0.11195 0 1.96374 0.19159 0 1.0402 -0.04747 0.3745 -2.19094
GLY_207 -3.89383 0.22206 3.43167 -9e-05 0 0 1.45047 -1.936 -0.04748 -0.27906 -1.83956 -0.3733 0 0 0 0 0 0.06099 -0.1402 0 0 0 -1.52561 0 0.83697 -0.20979 0.36689 -3.87588
GLY_208 -2.89625 0.20613 4.09327 -0.00025 0 0 2.07217 -1.97341 -0.0034 -0.0361 -1.20202 -0.19672 0 0 0 0 0 0.01958 -0.03097 0 0 0 -1.51256 0 0.83697 -0.24441 0.32178 -0.54619
LYS_209 -2.76848 0.13668 2.8159 -0.33675 0.04459 0.17848 1.39609 -1.2178 -0.03313 -0.12404 -1.28221 0.04465 0 0 -1.1147 0 0 0.0311 -0.05645 0.07171 1.82321 0 -0.0274 0 -1.5107 -0.31363 0.37055 -1.8723
THR_210 -1.68464 0.22091 1.89561 -0.13365 0.09643 0.07929 0.48122 -0.91214 -0.04748 -0.27906 -0.31323 -0.93787 0 0 0 0 0 0.04143 -0.05382 0.00373 0.01524 0 -0.40282 2.2619 -1.0874 -0.49803 0.43179 -0.82258
ARG_211 -6.64266 0.52015 6.56245 -0.83973 0.28767 0.41496 3.25784 -3.03518 -0.0011 -0.01857 -2.33557 0.45782 0 0 -0.56794 -0.94517 0 0.1152 -0.01451 0.06808 3.6307 0 -0.21773 0 -1.2888 -0.1698 0.59892 -0.16299
LEU_212 -5.84934 1.04572 3.04844 -0.46098 0.19024 0.08475 1.71204 -1.85607 -0 -0 -1.77186 0.3045 0 0 -0.48108 0 0 0.03445 0.06645 8e-05 0.5318 0 -0.29571 0 0.18072 -0.17103 1.18671 -2.50017
PRO_213 -7.71744 0.78984 3.76378 -0.12871 0.00089 0.0947 2.13086 -1.65568 -0 -0 -2.03173 0.22739 0 0 0 0 0 0.01534 -0.04395 0.03114 0.2652 0 -1.07345 0 -2.4119 -0.6023 1.1193 -7.22671
LEU_214 -6.52255 0.78455 3.17666 -0.47584 0.23534 0.09522 1.92336 -2.14392 -0 -0 -1.33328 0.30438 0 0 0 0 0 0.02087 0.00812 0.14338 0.64937 0 -0.12587 0 0.18072 -0.68946 0.49478 -3.27416
ALA_215 -5.41692 0.46201 2.77752 -0.02403 0 0 1.92006 -2.3085 -0.00812 -0.10086 -1.34637 -0.36692 0 0 0 0 0 0.02175 -0.11257 0 0 0 -0.28116 0 1.8394 -0.64688 0.44039 -3.15118
ASP_216 -5.21903 0.93622 7.06977 -0.11343 0.01844 0.34993 2.91814 -2.94317 -0.02596 -0.12297 -6.40884 -0.27287 0 0 -1.38902 0 0 0.12302 -0.06657 0.00623 0 2.5095 -0.43033 0 -2.3716 -0.74506 0.39073 -5.78686
HIS_D_217 -5.74784 0.79901 4.54296 -0.43345 0.02393 0.55524 1.83204 -2.36944 -0.02325 -0.15622 -0.61089 -0.30582 0 0 0 0 0 0.03905 0.06307 0.00779 0 1.48311 -0.74604 0 -0.45461 -0.62455 0.99085 -1.13507
PRO_218 -5.99772 0.91706 2.20839 -0.0778 0 0.0471 0.80317 -1.23901 -0.01276 -0.12538 -0.74177 0.60695 0 0 0 0 0 0.01003 -0.20038 0.01302 0.40126 0 -0.59636 0 -2.4119 -0.35477 1.33717 -5.41373
ASP_219 -4.51581 0.56649 5.61712 -0.24903 0.07636 0.82721 2.36413 -2.38912 -0.02243 -0.15424 -3.3475 -1.01947 0 0 0 -1.24699 0 0.2338 -0.03449 0.00283 0 1.9878 -0.83071 0 -2.3716 -0.23705 0.85309 -3.8896
TYR_220 -9.39546 0.64342 4.76834 -0.82792 0.0733 0.46872 3.66263 -2.88384 -0.00451 -0.04859 -2.13695 -0.52383 0 0 0 -0.62376 0 0.03978 -0.05318 0.1165 0 2.69453 -0.24571 0.01498 1.2797 -0.11355 0.70622 -2.38915
GLY_221 -3.54559 0.29229 2.87741 -0.00023 0 0 1.36551 -1.73176 -0.02322 -0.13261 -2.20643 -0.20955 0 0 -0.43499 0 0 0.0298 -0.07594 0 0 0 0.39585 0 0.83697 0.03928 0.55885 -1.96436
VAL_222 -8.26412 1.61426 3.36361 -0.31934 0.37377 0.06427 2.77403 -3.00177 -0 -0 -2.53034 -0.1482 0 0 0 0 0 0.03562 -0.03703 0.00198 0.14567 0 -0.16075 0 1.9342 0.19757 0.91945 -3.03712
VAL_223 -6.91675 0.55482 2.04572 -0.27429 0.12039 0.05707 1.66346 -2.18152 -0.01271 -0.09767 -1.90831 0.26423 0 0 0 0 0 0.04091 -0.06035 0.02052 0.14975 0 -0.05231 0 1.9342 0.02261 1.03288 -3.59735
GLY_224 -4.45255 0.58341 3.17432 -0.00031 0 0 2.32277 -2.17053 -2e-05 -0.00039 -2.21264 -0.17952 0 0 0 0 0 0.12699 -0.07673 0 0 0 -1.07264 0 0.83697 0.07224 0.42567 -2.62296
THR_225 -6.92162 1.28314 3.95838 -0.1291 0.07717 0.09108 2.73913 -2.6644 -0.02923 -0.14867 -0.91263 -0.57307 0 0 0 0 0 0.067 0.06801 0.00974 0.09629 0 -0.24111 2.30633 -1.0874 0.09545 1.10426 -0.81125
PRO_226 -6.28623 0.97434 2.57248 -0.09427 0.00081 0.05879 1.79678 -1.46945 -0 -0 -0.154 0.74632 0 0 0 0 0 0.13951 -0.00624 0.01083 0.4578 0 -0.21959 0 -2.4119 -0.29986 1.18308 -3.00079
ALA_227 -5.6124 0.84195 3.24033 -0.02285 0 0 2.56901 -2.38906 -0 -0 -0.19587 -0.33296 0 0 0 0 0 0.02622 -0.02793 0 0 0 -0.33835 0 1.8394 -0.25642 0.54678 -0.11215
ALA_228 -5.59411 0.81855 3.21232 -0.02474 0.00016 0 1.59906 -2.40443 -0 -0 -0.82613 -0.41891 0 0 0 0 0 0.0214 -0.12334 0 0 0 -0.1869 0 1.8394 -0.38697 0.51876 -1.95588
ALA_229 -4.94954 0.47905 3.7 -0.02556 0.00017 0 2.39882 -2.46039 -0.00297 -0.01212 -0.81512 -0.27301 0 0 0 0 0 0.03892 -0.02538 0 0 0 0.02635 0 1.8394 -0.73932 0.47564 -0.34507
ASP_230 -2.91325 0.1277 5.60098 -0.1171 0.00979 0.36113 2.67681 -2.31811 -0 -0 -3.63377 -0.36376 0 0 0 -1.4737 0 0.02232 -0.04406 0.00709 0 1.95356 -0.12132 0 -2.3716 -0.62464 0.43504 -2.78689
SER_231 -2.94912 0.19879 3.20666 -0.02733 0.00339 0.02581 1.21551 -1.42528 -0.01342 -0.13071 -1.36357 -0.12901 0 0 0 -0.3513 0 0.05489 -0.05154 0.0022 0.78668 0 -0.2761 0.6117 -0.77834 -0.54029 0.31871 -1.61167
THR_232 -6.13984 0.69046 4.65399 -0.12243 0.15828 0.07879 2.26234 -2.61227 -0.00926 -0.03106 -0.92459 -0.64573 0 0 0 0 0 0.02221 0.04186 0.03683 0.09126 0 -0.56118 2.25128 -1.0874 -0.44237 0.42158 -1.86726
LEU_233 -8.44339 0.88601 3.06645 -0.58838 0.15746 0.16654 2.65717 -2.31257 -0.00327 -0.00925 -2.57815 0.19597 0 0 0 0 0 0.00433 -0.08007 0.00332 0.68316 0 -0.30921 0 0.18072 -0.04315 0.57483 -5.79148
THR_234 -8.07669 0.75126 5.61028 -0.18562 0.17371 0.07344 3.88761 -3.23132 -0.01931 -0.06101 -4.28364 -0.10767 0 0 -1.03622 0 0 0.00532 0.06255 0.00633 0.08282 0 0.04696 2.27852 -1.0874 0.0991 0.64013 -4.37085
VAL_235 -8.92103 1.04279 2.31129 -0.28398 0.35871 0.05895 2.5148 -2.79717 -0.00372 -0.02231 -3.1131 -0.16407 0 0 0 0 0 0.00252 0.02004 0.25313 0.23438 0 -0.72766 0 1.9342 -0.16698 0.88903 -6.58019
ALA_236 -5.42048 0.37719 2.76077 -0.02225 0 0 2.82854 -2.30054 -0.02555 -0.08888 -2.91898 -0.17364 0 0 0 0 0 0.0244 0.00056 0 0 0 0.04003 0 1.8394 -0.25838 0.66567 -2.67212
SER_237 -6.14874 0.65157 5.23898 -0.03343 0.00047 0.02498 2.86185 -2.56689 -0.03452 -0.28645 -2.63608 -0.02708 0 0 -0.76886 -0.66266 0 0.00959 0.19256 0.01499 0.4363 0 0.12269 2.08727 -0.77834 0.01574 0.72855 -1.5575
TYR_238 -10.9258 1.28501 3.04864 -0.88413 0.06821 0.42938 2.52652 -2.87767 -0.04873 -0.31765 -2.88288 -0.26293 0 0 0 0 0 0.00358 0.012 0.10246 0 1.75282 -0.42386 0.2 1.2797 -0.06311 1.27122 -6.70727
SER_239 -5.3632 0.91432 5.44302 -0.03005 0.00084 0.04963 3.06093 -2.47516 -0.0052 -0.04471 -2.03948 -0.8688 0 0 0 0 0 0.03096 -0.02669 0.01136 0.63377 0 0.49455 0.6479 -0.77834 0.20084 1.39807 1.25456
PRO_240 -5.75347 0.44476 4.0113 -0.20693 0.00808 0.14796 1.85109 -1.76888 -0 -0 -0.77706 0.06298 0 0 -0.52593 0 0 0.03348 0.0194 0.00367 0.35865 0 -0.89741 0 -2.4119 0.32143 1.00171 -4.07707
ASP_241 -5.20155 0.33706 6.61239 -0.20379 0.04659 0.65492 2.42436 -2.82477 -0.02207 -0.13283 -4.27891 -3.30212 0 0 0 -0.57243 0 0.0415 0.00709 0.08284 0 3.86808 -0.14292 0 -2.3716 -0.1797 0.45654 -4.70132
LYS_242 -5.72498 0.65234 5.11142 -0.51832 0.19292 0.46463 1.92711 -2.37889 -0 -0 -2.95688 -0.067 0 0 0 -0.57243 0 0.01666 -0.00265 0.03607 2.69125 0 -0.00469 0 -1.5107 -0.22941 0.46551 -2.40803
GLN_243 -6.63661 0.37996 6.19561 -0.57723 0.10282 0.36096 3.46634 -3.05395 -0 -0 -4.05941 -0.94204 0 0 -1.59887 -0.40325 0 0.01455 0.00564 0.10077 0 4.45092 -0.06121 0 -0.18838 0.00348 0.65096 -1.78895
LEU_244 -7.09263 0.59021 1.40961 -0.51989 0.13174 0.1283 0.79617 -1.72387 -0.03097 -0.1201 -0.81874 0.18631 0 0 -1.14737 0 0 0.06963 -0.00725 0.01152 0.43695 0 -0.17994 0 0.18072 0.03515 0.70109 -6.96336
THR_245 -5.91193 0.36132 4.7097 -0.2276 0.17178 0.09184 3.01887 -2.69063 -0.03421 -0.27 -2.20848 -1.08338 0 0 0 0 0 0.08994 0.09467 0.00128 0.40022 0 0.06692 2.31774 -1.0874 0.00567 0.6064 -1.57727
GLU_246 -5.08511 0.37415 5.86732 -0.49354 0.2296 1.58118 2.95849 -2.59934 -0.00381 -0.02522 -4.40714 -2.31033 0 0 0 -0.3555 0 0.04492 -0.02865 0.06906 0 4.20686 0.03022 0 -2.7348 -0.23157 0.46542 -2.44777
THR_247 -7.13835 0.8823 4.42292 -0.10939 0.08586 0.07474 2.78891 -2.58594 -0.00646 -0.12372 -2.98498 -0.84948 0 0 0 -1.36355 0 0.03384 0.02657 0.00034 0.1216 0 -0.66407 2.39137 -1.0874 -0.46444 0.44806 -6.10128
ALA_248 -5.55435 0.42676 2.82383 -0.02186 0 0 2.69307 -2.21427 -0.01653 -0.06169 -2.16639 -0.42776 0 0 0 0 0 0.01771 0.18004 0 0 0 -0.14263 0 1.8394 -0.06317 0.42181 -2.26602
THR_249 -4.95564 0.37094 4.23194 -0.16756 0.10824 0.05991 2.70053 -2.35253 -0.00094 -0.03162 -3.29686 0.39201 0 0 0 -0.62866 0 0.0055 -0.05705 0.00665 0.18035 0 -0.18999 2.30953 -1.0874 0.17833 0.3241 -1.90025
VAL_250 -6.92079 0.64264 2.08737 -0.3768 0.3483 0.09047 2.50814 -2.19259 -0.01653 -0.06169 -2.78145 -0.09794 0 0 0 0 0 0.03334 0.05978 0.02114 0.80236 0 -0.75985 0 1.9342 -0.12432 0.37616 -4.42809
LYS_251 -4.32558 0.2434 3.47262 -0.33702 0.03396 0.14463 1.45326 -1.73131 -0.02527 -0.14082 -1.25171 0.08386 0 0 -0.79322 0 0 0.04593 -0.00539 0.00426 1.89219 0 0.07171 0 -1.5107 -0.24819 0.43836 -2.48505
THR_252 -6.02934 0.63364 4.91018 -0.10751 0.10779 0.06682 2.94523 -2.63667 -0.0177 -0.14996 -2.1548 -0.85922 0 0 0 0 0 0.07857 0.07842 0.05102 0.13684 0 -0.64817 2.25056 -1.0874 -0.07989 0.50405 -2.00756
ASP_253 -2.78843 0.11673 4.61839 -0.10767 0.00462 0.32358 1.7783 -1.91181 -0.01064 -0.11062 -2.801 -0.55528 0 0 -1.03051 -0.41481 0 0.02383 -0.13584 0.00996 0 1.79552 0.00116 0 -2.3716 -0.07368 0.54491 -3.0949
ASP_254 -2.82995 0.38531 3.16469 -0.12382 0.01808 0.38219 0.67141 -1.41191 -0.01531 -0.13997 -0.62099 -0.36053 0 0 0 0 0 0.01098 -0.06273 0.02608 0 2.6082 -0.38457 0 -2.3716 -0.49287 0.38723 -1.16009
HIS_255 -3.0647 0.23059 3.29017 -0.45083 0.02414 0.55832 1.29281 -1.53812 -0 -0 -1.15889 -0.46411 0 0 0 0 0 0.0072 -0.08158 0.00103 0 1.65124 -0.40543 0 -0.45461 -0.581 0.21024 -0.93352
GLN_256 -4.00808 0.16491 5.02003 -0.25317 0.0337 0.18686 1.96174 -2.12131 -0.00542 -0.01877 -2.10801 -0.71307 0 0 0 0 0 0.0281 0.01222 0.02462 0 2.90251 0.01116 0 -0.18838 -0.24288 0.30848 0.99523
ALA_257 -2.23191 0.22442 0.98472 -0.02464 6e-05 0 0.29399 -0.76674 -0 -0 -0.4108 -0.32143 0 0 0 0 0 0.02716 -0.01822 0 0 0 0.25008 0 1.8394 0.05507 0.28187 0.18302
LYS_258 -4.94488 0.32653 4.49712 -0.46826 0.10083 0.2641 2.58885 -2.15874 -0.01134 -0.03682 -3.33328 -0.12923 0 0 0 0 0 0.02986 -0.03567 0.01675 1.85011 0 0.25498 0 -1.5107 0.129 0.19276 -2.37801
GLU_259 -4.54361 0.21854 4.79085 -0.2654 0.02999 0.30884 2.06135 -1.87472 -0.00044 -0.00156 -3.98495 -0.26363 0 0 0 -1.69659 0 0.0458 -0.01628 0.1183 0 3.02 0.31148 0 -2.7348 0.09958 0.23109 -4.14618
MET_260 -7.80592 0.86699 3.14626 -0.40972 0.11904 0.23767 2.4202 -2.06398 -0.00832 -0.02804 -2.35811 -0.33063 0 0 0 0 0 0.03493 0.00108 0.23372 2.79307 0 -0.06663 0 0.60916 0.20962 0.84885 -1.55075
PRO_261 -4.43521 0.74736 1.51049 -0.21442 0.03108 0.1623 0.87992 -0.90609 -0.00025 -0.00591 -1.05414 -0.17408 0 0 0 0 0 0.08265 -0.00177 0.03011 0.58851 0 -0.71775 0 -2.4119 -0.09075 1.0543 -4.92556
VAL_262 -6.4855 1.21168 2.16698 -0.39988 0.46917 0.09856 1.42512 -2.13942 -0.02594 -0.21146 -0.77183 -0.4569 0 0 0 0 0 0.01535 0.04528 0.00779 1.00327 0 -0.44142 0 1.9342 -0.25343 0.70278 -2.10559
LEU_263 -6.28452 0.90571 3.72492 -0.66028 0.50006 0.2607 2.71484 -2.52268 -0 -0 -2.75994 -0.01618 0 0 0 0 0 0.00611 -0.08695 0.00108 1.51505 0 -0.30838 0 0.18072 -0.08043 0.74537 -2.16483
SER_264 -2.89634 0.21035 1.97787 -0.02944 0 0.06733 0.42259 -1.21362 -0.02175 -0.23586 -0.64342 -0.42049 0 0 0 0 0 0.00281 0.10956 0.00246 0.59759 0 -0.10154 0.60735 -0.77834 0.00597 0.71844 -1.61847
THR_265 -5.36072 0.35886 4.73647 -0.15161 0.0557 0.05287 2.97953 -2.54588 -0 -0 -3.14097 0.42592 0 0 -0.67289 0 0 0.00158 0.31273 0.06957 0.23898 0 -0.22175 2.89865 -1.0874 0.07457 0.68316 -0.29265
ASN_266 -5.39961 0.76822 4.8669 -0.15475 0.01511 0.22989 1.49453 -2.40665 -0.0139 -0.11638 -2.07428 -0.62141 0 0 -1.01827 -0.53997 0 0.0094 -0.09017 0.00178 0 1.60289 0.53202 0 -0.93687 1.00271 0.71955 -2.12927
ARG_267 -2.8512 0.40021 2.96949 -0.84128 0.14893 0.58832 0.94443 -1.33703 -0.00883 -0.08786 -1.2361 -0.03035 0 0 -0.49734 0 0 0.01633 0.25326 0.01223 1.80374 0 -0.19783 0 -1.2888 0.95632 0.74361 0.46026
PHE_268 -8.43502 0.80197 0.04602 -0.5439 0.02667 0.26582 0.56164 -1.36719 -0 -0 -0.37429 0.05923 0 0 0 0 0 0.00314 0.11383 6e-05 0 1.97138 -0.36978 0 1.0402 -0.14745 0.86598 -5.4817
GLU_269 -4.25845 0.55759 4.5698 -0.30106 0.05834 0.36091 1.70661 -1.73646 -0.04212 -0.23411 -1.84519 -0.31058 0 0 -0.90605 0 0 0.02595 -0.01216 0.00083 0 2.88443 0.06715 0 -2.7348 -0.37933 1.27079 -1.25791
PRO_270 -3.47602 0.70737 2.06231 -0.12724 0.00632 0.09313 0.76217 -1.02204 -0 -0 -0.13505 0.21626 0 0 0 0 0 0.04326 -0.10383 0.01858 0.15905 0 -0.87316 0 -2.4119 -0.60936 1.13212 -3.55802
ASN_271 -3.18817 0.19272 2.74074 -0.18675 0.02476 0.31298 1.35395 -1.59414 -0.0124 -0.15213 -2.0874 -0.99298 0 0 0 0 0 0.09612 0.28413 0.06787 0 1.78076 -0.94288 0 -0.93687 -0.51649 0.7527 -3.00349
LYS_272 -6.37853 0.63903 5.67785 -0.44123 0.08529 0.21941 1.7522 -2.4462 -0.05886 -0.26127 -1.73285 0.41943 0 0 0 0 0 0.04801 0.07056 0.17993 2.66681 0 0.2422 0 -1.5107 -0.14112 0.60789 -0.36216
ALA_273 -3.18472 0.31508 1.39521 -0.02547 0.00032 0 0.31887 -1.15855 -0.04053 -0.15959 -0.5316 -0.32104 0 0 0 0 0 0.00613 -0.02981 0 0 0 0.31808 0 1.8394 0.03223 0.35146 -0.87454
TYR_274 -9.56564 0.89098 4.06119 -0.51462 0.02128 0.23851 3.24834 -2.77791 -0 -0 -2.93925 -0.20208 0 0 -0.90605 0 0 0.00171 0.0947 0.05639 0 1.87547 -0.35648 0.0362 1.2797 -0.13218 0.58965 -5.00011
ASP_275 -4.69254 0.32523 4.42482 -0.10046 0.01312 0.28666 1.90094 -2.0454 -0.00448 -0.06173 -3.2938 -0.10511 0 0 0 -0.45378 0 0.00413 0.05384 0.02468 0 2.17363 0.19648 0 -2.3716 -0.15696 0.68634 -3.19598
TYR_276 -12.0291 2.64959 3.45138 -0.60973 0.24815 0.28982 2.47129 -2.89798 -0.02587 -0.081 -2.09876 -0.18838 0 0 0 0 0 0.01548 0.02675 0.29725 0 2.34842 -0.41455 0.00448 1.2797 -0.13254 0.69627 -4.69936
ALA_277 -4.52883 0.2297 2.97548 -0.02313 0 0 1.93446 -1.95208 -0 -0 -1.99755 -0.42707 0 0 0 0 0 0.00681 0.03381 0 0 0 -0.22748 0 1.8394 0.01199 0.58665 -1.53785
TYR_278 -6.83111 0.88064 3.94728 -0.76963 0.03464 0.11012 2.2607 -2.2335 -0 -0 -0.71594 -0.36105 0 0 0 -0.36637 0 0.04419 0.00677 0.0382 0 2.32071 -0.03968 0.07328 1.2797 -0.02312 0.40815 0.06399
ALA_279 -5.5934 0.57482 2.90141 -0.02945 0.0179 0 2.02343 -2.38312 -0 -0 -2.79187 -0.47685 0 0 0 0 0 0.01579 0.00659 0 0 0 0.07652 0 1.8394 0.36415 0.43591 -3.01876
ASN_280 -5.04651 0.45312 5.14736 -0.15256 0.01332 0.22015 2.84513 -2.51156 -0 -0 -2.08654 -0.64128 0 0 0 -0.50371 0 0.03282 -0.12292 0.00035 0 1.56113 0.09664 0 -0.93687 1.20209 0.20556 -0.22428
ARG_281 -6.16676 0.3705 6.83679 -0.3997 0.03538 0.21452 2.73153 -2.86936 -0.06499 -0.38955 -3.30768 -0.0461 0 0 -0.76482 -0.56134 0 0.01487 0.00041 0.02529 2.01679 0 -0.15335 0 -1.2888 0.50663 0.48026 -2.77947
GLY_282 -4.05327 0.27946 3.32974 -4e-05 0 0 1.93281 -1.88017 -0.00798 -0.07474 -1.61917 -0.39348 0 0 -0.51155 0 0 0.03523 0.0046 0 0 0 -0.9787 0 0.83697 -0.49502 0.72503 -2.8703
MET_283 -5.35335 0.3603 3.70914 -0.34298 0.11941 0.05953 0.806 -1.58472 -0.02083 -0.08679 -0.94987 -0.31848 0 0 -0.21821 0 0 0.0637 -0.03122 0.14465 1.14312 0 0.18473 0 0.60916 -0.23376 0.53746 -1.40303
LYS_284 -4.23557 0.39654 5.45886 -0.48986 0.14142 0.28663 1.80276 -2.27902 -0.00641 -0.02167 -2.33911 -0.05718 0 0 -0.58297 0 0 0.01064 0.0192 0.00779 1.79307 0 0.02516 0 -1.5107 0.03558 0.42701 -1.11783
GLU_285 -2.4402 0.22118 3.19839 -0.45729 0.25039 1.43957 1.37028 -1.46369 -0.02959 -0.15656 -1.19354 -3.04818 0 0 0 0 0 0.01465 -0.06015 0.00791 0 3.9394 -0.31289 0 -2.7348 -0.40592 0.36023 -1.5008
ASP_286 -2.98703 0.43325 3.688 -0.11615 0.00966 0.35603 1.31525 -1.65224 -0.02959 -0.15656 -0.78915 -0.48247 0 0 0 0 0 0.0079 -0.0985 0.01163 0 1.77102 -0.02148 0 -2.3716 -0.55437 0.27151 -1.39489
ASP_287 -7.19369 0.78655 8.8194 -0.10335 0.00315 0.30636 3.68538 -3.95634 -0 -0 -5.66551 -0.3783 0 0 -0.80118 -0.50371 0 0.00574 -0.03342 0.0001 0 1.76828 -0.01237 0 -2.3716 -0.44942 0.43105 -5.66287
PHE_288 -9.99981 1.84872 1.87858 -0.70077 0.07472 0.38831 2.51304 -2.81049 -0.0365 -0.17049 -2.14965 0.11729 0 0 0 0 0 0.00203 -0.01736 0.00318 0 1.95178 -0.22157 0 1.0402 -0.49458 0.71515 -6.06821
LYS_289 -3.24931 0.18951 5.24013 -0.45888 0.07013 0.275 2.3993 -2.05269 -0 -0 -3.75292 0.43745 0 0 0 -0.76334 0 0.23074 -0.13368 0.01537 1.87374 0 -0.0288 0 -1.5107 -0.50131 0.65238 -1.06788
ASP_290 -3.26124 0.4585 4.47017 -0.12694 0.03457 0.39972 1.51561 -1.95537 -0.03754 -0.16496 -3.11475 -0.22122 0 0 0 -0.76334 0 0.07027 0.05339 0.01932 0 2.6157 -0.29706 0 -2.3716 -0.45591 0.69675 -2.43593
VAL_291 -7.67269 0.90245 2.154 -0.31195 0.22219 0.07072 2.30982 -2.53697 -0.01526 -0.08509 -2.46511 -0.12116 0 0 0 0 0 0.01548 -0.00761 0.11682 0.27983 0 0.07605 0 1.9342 -0.18264 1.12131 -4.19559
LYS_292 -3.1768 0.2907 2.93151 -0.38217 0.04962 0.18576 0.7611 -1.48894 -0.03009 -0.14882 -0.11938 0.11257 0 0 0 0 0 0.0033 -0.07957 0.00299 1.54264 0 0.03401 0 -1.5107 -0.08589 0.7102 -0.39798
GLY_293 -2.22907 0.04425 2.45305 -5e-05 0 0 1.11829 -1.21754 -0.00448 -0.06173 -1.45339 -0.39476 0 0 0 0 0 0.00898 -0.17229 0 0 0 -1.42476 0 0.83697 -0.65434 0.13129 -3.01958
LYS_294 -7.65493 0.53055 7.1831 -0.29338 0.03802 0.13149 3.11247 -3.33739 -0.07079 -0.26827 -3.64292 -0.05198 0 0 0 0 0 0.00177 0.05889 0.10892 1.90643 0 0.11377 0 -1.5107 -0.37433 0.25934 -3.75996
ILE_295 -10.4683 2.17027 2.72031 -0.47027 0.41598 0.08562 2.79678 -2.85544 -0 -0 -2.28806 0.22207 0 0 0 0 0 0.00993 -0.03682 0.04657 0.51583 0 -0.62544 0 0.73287 -0.12341 0.6827 -6.46876
ALA_296 -5.86542 0.21861 2.1042 -0.02375 0 0 2.73019 -2.16674 -5e-05 -0.00012 -2.42363 -0.24608 0 0 0 0 0 0.01389 0.19798 0 0 0 -0.01408 0 1.8394 -0.55144 0.69847 -3.48856
LEU_297 -8.87126 1.27661 3.46777 -0.44172 0.09325 0.10909 2.83637 -2.66277 -0 -0 -2.5308 -0.03014 0 0 0 0 0 0.02285 -0.03393 0.4 1.08579 0 -0.24915 0 0.18072 -0.14791 0.69777 -4.79744
ILE_298 -9.34734 1.40278 3.24325 -0.47955 0.55474 0.09394 2.47875 -2.79893 -0.0005 -0.00135 -3.20742 0.13583 0 0 0 0 0 0.02737 -0.0244 0.13657 0.43671 0 -0.67228 0 0.73287 -0.02924 0.89978 -6.41842
GLU_299 -5.64057 0.29189 6.74885 -0.2157 0.03697 0.30789 4.16667 -2.92032 -0.05007 -0.32284 -6.61275 -0.48757 0 0 -0.66038 -1.08361 0 0.02701 0.04315 0.02581 0 3.46549 -0.00839 0 -2.7348 -0.25254 0.5767 -5.2991
ARG_300 -7.56614 0.47009 5.87167 -0.64335 0.09938 0.35082 2.12439 -2.70554 -0.01658 -0.11018 -1.36847 0.60604 0 0 0 -0.87148 0 0.00662 -0.02323 0.14557 2.3639 0 -0.00121 0 -1.2888 -0.38084 0.40154 -2.5358
GLY_301 -2.99788 0.28878 4.26351 -0.00041 0 0 2.25348 -1.86707 -0.03269 -0.22032 -1.50328 -0.19188 0 0 -0.88229 0 0 0.17487 -0.05184 0 0 0 -1.53459 0 0.83697 0.01975 0.7518 -0.6931
ASP_302 -2.83493 0.25385 2.96763 -0.12442 0.01517 0.42641 0.76524 -1.20642 -0 -0 -2.64074 -0.71405 0 0 0 -0.56134 0 0.13739 0.0968 0.40842 0 2.31709 -0.14649 0 -2.3716 0.84313 1.04531 -1.32355
ILE_303 -5.86647 0.87315 3.50301 -0.52222 0.40823 0.09628 1.52878 -1.96748 -0 -0 -0.59728 -0.18587 0 0 0 0 0 0.1014 0.06264 0.01004 0.46257 0 0.32937 0 0.73287 0.8611 0.93786 0.76797
ASP_304 -4.58608 0.2987 6.48498 -0.14716 0.00197 0.43571 3.2115 -2.69039 -0 -0 -4.59183 -0.94084 0 0 -1.01838 0 0 0.01657 -0.02483 0.21228 0 3.41413 0.03332 0 -2.3716 0.10866 0.60279 -1.55047
PHE_305 -8.32202 0.90636 2.99368 -0.57559 0.03025 0.26175 2.0082 -2.17383 -0 -0 -0.86936 -0.12309 0 0 0 0 0 0.00657 -0.06735 0.02032 0 2.66549 0.21888 0 1.0402 -0.31431 0.29411 -1.99974
LYS_306 -5.53979 0.45917 5.18177 -0.31401 0.02707 0.14509 2.44139 -2.37026 -0 -0 -3.02077 -0.02037 0 0 -1.01838 0 0 0.0058 -0.07142 0.00777 1.73358 0 -0.07135 0 -1.5107 -0.40777 0.26559 -4.07757
ASP_307 -5.4254 0.54894 6.26115 -0.11015 0.00085 0.32858 2.82933 -2.96865 -0.00798 -0.07474 -2.39037 -0.60136 0 0 0 0 0 0.04048 0.18102 0.00222 0 2.2981 -0.28421 0 -2.3716 -0.45488 0.38941 -1.80925
LYS_308 -11.0295 0.70299 11.35 -0.3596 0.08086 0.18022 6.00979 -5.1867 -0 -0 -6.35522 0.24091 0 0 -2.30749 0 0 0.02489 -0.03908 0.46166 2.51693 0 0.02487 0 -1.5107 -0.32671 1.01588 -4.50602
ILE_309 -9.69403 1.21282 3.18198 -0.48842 0.28985 0.09713 2.93086 -2.87293 -0 -0 -1.94822 0.02652 0 0 0 0 0 0.00771 -0.03151 0.11876 0.54832 0 -0.5068 0 0.73287 -0.11794 1.04702 -5.466
ALA_310 -5.35425 0.39615 4.66387 -0.02326 0 0 2.73944 -2.72225 -0 -0 -2.14026 -0.35837 0 0 0 0 0 0.00807 -0.03396 0 0 0 -0.34136 0 1.8394 -0.2418 0.48648 -1.08211
ASN_311 -6.44781 0.47134 6.16413 -0.17503 0.04045 0.26171 3.20121 -3.25976 -0.02476 -0.12671 -3.01301 -0.28353 0 0 -0.51155 0 0 0.01589 0.1156 0.00989 0 1.45084 0.44258 0 -0.93687 -0.20036 0.35739 -2.44837
ALA_312 -6.84741 0.48431 2.8324 -0.02066 0 0 2.73912 -2.95644 -0 -0 -2.03951 -0.3708 0 0 0 0 0 0.00936 0.05834 0 0 0 -0.30507 0 1.8394 -0.17104 0.31099 -4.437
LYS_313 -6.43261 0.88298 7.10021 -0.59526 0.22945 0.27825 3.35746 -3.16926 -0.00419 -0.04352 -5.03725 0.10123 0 0 0 0 0 0.00567 -0.00655 0.23099 2.78383 0 0.07999 0 -1.5107 -0.26586 0.42129 -1.59388
LYS_314 -3.69776 0.26316 4.08174 -0.29659 0.02355 0.13042 1.7721 -1.83037 -0.02476 -0.12671 -1.01482 -0.00582 0 0 0 0 0 0.00161 -0.05483 0.03001 1.70373 0 -0.07779 0 -1.5107 -0.27618 0.41529 -0.49472
ALA_315 -4.02311 0.48255 2.54373 -0.02773 0.00494 0 1.8611 -1.89076 -0 -0 -1.24126 -0.43243 0 0 0 0 0 0.00744 -0.05336 0 0 0 -0.02774 0 1.8394 -0.53389 0.28549 -1.20561
GLY_316 -3.08206 0.23678 3.59925 -5e-05 0 0 1.91468 -1.88777 -0.00377 -0.01648 -2.8596 -0.37452 0 0 0 0 0 0.02473 -0.15157 0 0 0 -1.47274 0 0.83697 -0.56891 0.36381 -3.44125
ALA_317 -5.5288 0.44758 2.31182 -0.02253 0 0 2.01926 -2.40538 -0.00419 -0.04352 -1.31909 -0.17253 0 0 0 0 0 0.03486 0.00058 0 0 0 -0.16993 0 1.8394 -0.7082 0.36808 -3.35261
VAL_318 -4.44811 0.44515 2.12099 -0.38376 0.30961 0.10031 1.22471 -1.56797 -0.01149 -0.06862 -1.08366 -0.3091 0 0 0 0 0 0.10389 -0.04506 0.00868 1.23597 0 0.39743 0 1.9342 -0.39281 0.35986 -0.06976
GLY_319 -5.20271 0.70853 2.52694 -0.00248 0 0 1.965 -1.9948 -0.00783 -0.02421 -1.37226 -0.41959 0 0 0 0 0 0.03326 -0.13413 0 0 0 -1.37278 0 0.83697 0.24737 0.37192 -3.8408
VAL_320 -8.36359 1.38627 1.42939 -0.39287 0.49043 0.1002 2.60311 -2.35183 -0.00746 -0.02397 -2.61535 -0.37736 0 0 0 0 0 0.12322 -0.01262 0.1208 0.92733 0 -0.43475 0 1.9342 0.19033 0.7942 -4.4803
LEU_321 -8.82704 1.26988 2.53825 -0.60666 0.23071 0.15034 2.90142 -2.61053 -0.00482 -0.01723 -2.66624 0.24582 0 0 0 0 0 0.08835 0.01585 0.27156 0.70296 0 -0.2953 0 0.18072 -0.00088 1.18512 -5.24771
ILE_322 -9.80712 1.27684 2.57508 -0.43783 0.27655 0.08245 2.56437 -2.65537 -0.00746 -0.02397 -2.43091 0.07662 0 0 0 0 0 0.09424 -0.02201 0.09287 0.51678 0 -0.75395 0 0.73287 -0.17984 0.92568 -7.10409
TYR_323 -11.1347 2.35012 4.54029 -0.70372 0.07841 0.3833 3.28089 -3.43184 -0.01225 -0.12913 -3.55963 -0.03575 0 0 0 0 0 0.08433 -0.00077 0.12828 0 2.1425 -0.36828 0.00355 1.2797 -0.34285 0.8903 -4.55723
ASP_324 -6.9844 0.54361 8.19005 -0.12063 0.01376 0.36352 3.61534 -3.6009 -0.01608 -0.10884 -4.58808 -1.35919 0 0 -1.16664 0 0 0.05006 0.00521 0.05204 0 4.10749 0.03973 0 -2.3716 -0.15007 0.70462 -2.78101
ASN_325 -4.91071 0.34842 5.19936 -0.29918 0.03021 0.58833 1.74088 -2.26204 -0 -0 -1.58645 -1.35537 0 0 -0.69327 -0.87148 0 0.04453 0.03467 0.09512 0 2.28982 -0.45754 0 -0.93687 -0.07686 0.41401 -2.6644
GLN_326 -4.39603 0.14913 5.69324 -0.68736 0.07736 0.48244 2.14393 -2.44143 -0 -0 -2.1698 -0.31618 0 0 -1.46868 0 0 0.01265 0.09962 0.10839 0 2.9918 0.26554 0 -0.18838 0.12709 0.40768 0.89101
ASP_327 -3.28427 0.36123 4.62719 -0.10386 0.01524 0.28601 1.46395 -1.8711 -0 -0 -2.55512 -0.43095 0 0 -0.9953 -0.70317 0 0.01171 -0.05582 0.16092 0 2.33879 0.02717 0 -2.3716 -0.13607 0.27283 -2.94222
LYS_328 -4.17169 0.57734 4.83967 -0.34439 0.06616 0.22094 2.05215 -2.04861 -0 -0 -4.04531 -0.3678 0 0 0 0 0 0.02429 -0.10606 0.00942 1.54394 0 -0.13238 0 -1.5107 -0.49038 0.20424 -3.67917
GLY_329 -3.03957 0.22129 2.90161 -0.0003 0 0 1.02131 -1.56922 -0 -0 -1.30285 -0.16111 0 0 0 0 0 0.00771 -0.09658 0 0 0 -0.98089 0 0.83697 -0.1773 0.18229 -2.15666
PHE_330 -6.59806 0.7028 2.70406 -0.58892 0.04303 0.32229 1.52185 -1.73924 -0 -0 -0.24759 0.15773 0 0 0 0 0 0.01265 0.28436 0.03956 0 1.8961 -0.31688 0 1.0402 0.01925 0.7871 0.04027
PRO_331 -4.23566 0.65635 2.32029 -0.11428 0.00186 0.08425 0.91491 -1.06223 -0.01027 -0.04075 -0.68198 0.25455 0 0 -0.7918 0 0 0.00838 -0.08949 0.04075 0.13449 0 -0.90821 0 -2.4119 -0.35782 0.95912 -5.32944
ILE_332 -6.30101 0.63588 1.88649 -0.47985 0.42217 0.10661 1.5592 -1.7473 -0 -0 -0.25449 -0.04079 0 0 0 0 0 0.01076 0.0633 0.03528 0.3225 0 -0.75054 0 0.73287 -0.55487 0.43166 -3.92214
GLU_333 -2.68861 0.4092 1.21532 -0.30443 0.04806 0.39267 0.12787 -0.84503 -0.01027 -0.04075 -0.2371 -0.32642 0 0 0 0 0 0.00642 -0.04257 0.00274 0 2.7488 -0.00085 0 -2.7348 -0.44382 0.3653 -2.35828
LEU_334 -7.73123 1.08109 1.2939 -0.48664 0.34499 0.08874 1.31467 -1.75059 -0 -0 -0.68818 0.24899 0 0 -0.67289 0 0 0.01054 0.01992 0.06336 0.51282 0 -0.37036 0 0.18072 -0.41617 0.84668 -6.10965
PRO_335 -4.83002 0.64116 2.10009 -0.18085 0.00051 0.12474 0.62259 -0.96708 -0.00499 -0.07851 -0.58617 0.10161 0 0 0 0 0 0.02079 -0.03274 0.00206 0.74734 0 -0.97244 0 -2.4119 -0.52392 0.93726 -5.29047
ASN_336 -3.38345 0.13426 2.72163 -0.32809 0.1034 0.60997 1.2897 -1.53603 -0.01115 -0.183 -0.73889 -0.86994 0 0 0 -0.53997 0 0.06747 0.00265 0.00059 0 1.9248 -0.60979 0 -0.93687 -0.42006 0.45776 -2.24502
VAL_337 -5.8743 0.64227 2.74488 -0.2953 0.1924 0.07096 1.78112 -2.07936 -0.00191 -0.02232 -1.36459 -0.37764 0 0 0 0 0 0.0176 0.09438 0.00038 0.14022 0 -0.24404 0 1.9342 -0.01222 0.44725 -2.206
ASP_338 -2.68799 0.53051 3.80168 -0.13199 0.03788 0.41942 1.50876 -1.57837 -0 -0 -3.40323 -1.01784 0 0 0 0 0 0.01641 -0.04811 0.04625 0 2.41374 -0.58468 0 -2.3716 -0.15463 0.3851 -2.8187
GLN_339 -3.01189 0.3516 2.85086 -0.29241 0.05998 0.2685 0.88311 -1.38779 -0 -0 -0.86296 -0.84549 0 0 0 0 0 0.01562 -0.0226 0.007 0 2.84745 -0.02633 0 -0.18838 -0.15968 0.35364 0.84025
MET_340 -8.65726 1.09238 4.29519 -0.26817 0.02675 0.09931 2.05202 -2.66746 -0.00808 -0.12681 -1.47956 0.01586 0 0 -0.52094 0 0 0.02991 0.09372 0.04586 2.09968 0 0.12918 0 0.60916 -0.21189 1.00398 -2.34715
PRO_341 -6.15864 0.74155 3.19023 -0.13373 0.01003 0.09849 2.10998 -1.64283 -0 -0 -2.80405 0.17288 0 0 0 0 0 0.02531 -0.09756 0.03128 0.15451 0 -0.83723 0 -2.4119 -0.60442 1.17138 -6.98472
ALA_342 -5.51519 0.64736 2.6295 -0.0211 0 0 2.96526 -2.21478 -0 -0 -2.64397 -0.42569 0 0 0 0 0 0.02453 -0.00752 0 0 0 -0.53177 0 1.8394 -0.36843 0.58197 -3.04044
ALA_343 -5.88844 1.46249 2.34935 -0.02141 0 0 2.66399 -2.30384 -0.00508 -0.0222 -2.9767 -0.37307 0 0 0 0 0 0.04129 0.10018 0 0 0 -0.53503 0 1.8394 -0.0527 0.52697 -3.1948
PHE_344 -11.2385 1.14931 4.33763 -0.74504 0.05608 0.06112 3.37409 -3.29579 -0 -0 -2.63559 -0.49496 0 0 0 0 0 0.00767 -0.00401 0.20181 0 2.5815 -0.04726 0 1.0402 -0.05494 0.58644 -5.12026
ILE_345 -8.73942 2.10332 3.08193 -0.44114 0.48593 0.07066 2.74233 -2.50149 -0.00508 -0.0222 -2.65622 0.24322 0 0 0 0 0 0.02763 -0.03822 0.43441 0.97838 0 -0.1512 0 0.73287 -0.08009 0.91823 -2.81615
SER_346 -4.32895 0.48154 4.19202 -0.03019 0 0.04933 2.33787 -2.06591 -0.01276 -0.10579 -2.55831 -0.97128 0 0 0 0 0 0.07964 0.01017 0.00536 0.89138 0 -0.0105 0.61572 -0.77834 -0.26717 0.80489 -1.66132
ARG_347 -7.53907 0.61777 7.5788 -0.70358 0.13414 0.46422 2.76844 -3.34976 -0 -0 -3.12529 0.16381 0 0 0 -0.70317 0 0.00298 -0.04029 0.17957 2.53125 0 -0.22037 0 -1.2888 -0.16016 0.43591 -2.25361
LYS_348 -4.32852 0.32148 5.92093 -0.46932 0.09623 0.28248 2.20917 -2.46114 -0 -0 -3.4581 0.48882 0 0 0 -0.81525 0 0.04105 -0.05109 0.15748 2.29961 0 -0.05453 0 -1.5107 -0.2175 0.53758 -1.01132
ASP_349 -6.74766 0.77596 8.05543 -0.10657 0.00558 0.32081 3.48706 -3.42322 -0.01301 -0.1117 -5.3452 -0.24051 0 0 0 -0.81525 0 0.06818 0.60648 0.02232 0 2.28002 -0.36406 0 -2.3716 -0.4197 0.7292 -3.60746
GLY_350 -4.97662 1.05633 4.87761 -5e-05 0 0 2.44072 -2.65236 -0.00743 -0.1119 -2.26839 -0.42862 0 0 0 0 0 0.07567 -0.03604 0 0 0 0.34256 0 0.83697 0.34183 0.63607 0.12634
LEU_351 -5.84211 0.40702 5.72804 -0.48141 0.23198 0.11092 2.55168 -2.85222 -0 -0 -1.76435 0.23359 0 0 0 0 0 0.07337 0.16952 0.02241 0.32161 0 -0.27164 0 0.18072 0.32553 0.38838 -0.46698
LEU_352 -6.03456 0.50838 4.47337 -0.67587 0.17506 0.24299 2.58106 -2.56181 -0 -0 -2.04536 0.09257 0 0 0 0 0 0.03234 -0.00888 0.09076 0.78115 0 -0.17098 0 0.18072 -0.05525 0.43224 -1.96206
LEU_353 -8.32629 0.98192 4.02562 -0.82151 0.64168 0.24849 2.47932 -2.79152 -0 -0 -1.86882 0.32457 0 0 0 0 0 0.14131 0.05819 0.16889 2.85918 0 -0.31703 0 0.18072 -0.06033 0.60808 -1.46753
LYS_354 -5.74399 0.32571 6.99115 -0.37885 0.0363 0.18365 3.30618 -2.97967 -0 -0 -4.14782 -0.12583 0 0 -0.29278 -0.71723 0 0.14094 -0.02179 0.04565 1.89569 0 0.03617 0 -1.5107 -0.23532 0.68807 -2.50447
ASP_355 -2.79746 0.12451 4.41364 -0.11187 0.00481 0.34835 1.42198 -1.93279 -0.01064 -0.11062 -0.85061 -0.38883 0 0 0 0 0 0.18443 -0.02677 0.03965 0 2.17732 -0.35145 0 -2.3716 -0.21561 0.48999 0.03642
ASN_356 -7.47097 0.58733 8.43068 -0.25449 0.07534 0.42096 4.15841 -4.03067 -0 -0 -3.53854 -0.74331 0 0 -1.73241 0 0 0.0639 -0.10722 0.00702 0 2.59706 -0.06899 0 -0.93687 -0.15456 0.42367 -2.27366
SER_357 -2.83778 0.09222 4.09777 -0.0366 5e-05 0.04351 2.15102 -1.69847 -0 -0 -3.02268 -0.42972 0 0 -1.03051 -0.41481 0 0.06296 -0.04062 8e-05 0.33615 0 -0.03315 1.77521 -0.77834 -0.18864 0.45191 -1.50043
LYS_358 -3.76358 0.23735 4.26857 -0.52143 0.13554 0.32877 2.00341 -1.83415 -0.00788 -0.06243 -1.53836 -0.09731 0 0 -0.49965 0 0 0.03078 0.14956 0.01655 1.90958 0 0.17962 0 -1.5107 0.10959 0.45236 -0.0138
LYS_359 -5.75222 0.17088 8.01549 -0.45683 0.13418 0.33674 4.3213 -3.41333 -0.0005 -0.00201 -6.23848 0.3197 0 0 -0.73231 0 0 0.01879 0.10336 0.2861 1.99874 0 0.29496 0 -1.5107 0.74743 0.64785 -0.71086
THR_360 -4.26826 0.55688 3.238 -0.16942 0.07204 0.06089 2.10144 -1.94789 -0.01934 -0.08606 -2.77019 0.32504 0 0 0 -0.45378 0 0.0303 -0.02356 0.00337 0.2146 0 -0.00515 4.13409 -1.0874 0.58543 0.66579 1.15683
ILE_361 -8.72437 2.16797 2.00161 -0.46795 0.51684 0.09381 2.56928 -2.38449 -0.00693 -0.02222 -2.13704 0.10131 0 0 0 0 0 0.01847 -0.05337 0.28032 0.45277 0 -0.58757 0 0.73287 0.01322 0.75414 -4.68134
THR_362 -5.7029 0.60065 3.83514 -0.16801 0.08471 0.0591 2.57458 -2.55612 -0 -0 -3.06245 -0.20426 0 0 0 0 0 0.01797 0.00601 0.0092 0.15459 0 -0.10453 2.29685 -1.0874 -0.07784 0.62623 -2.69851
PHE_363 -7.92613 0.60599 1.52667 -0.59491 0.03486 0.27224 1.92747 -2.06391 -0.02767 -0.14595 -2.72462 0.16873 0 0 0 0 0 0.02716 0.13766 0.01852 0 2.19387 -0.18009 0 1.0402 -0.10109 0.33258 -5.47842
ASN_364 -4.64265 0.04624 5.28521 -0.17429 0.01866 0.24434 1.91242 -2.46416 -0.00963 -0.14438 -1.65086 -0.27024 0 0 0 -1.22447 0 0.03873 0.12477 0.03971 0 1.70639 0.07961 0 -0.93687 -0.12432 0.34824 -1.79756
ALA_365 -1.9759 0.13225 1.2939 -0.0241 8e-05 0 0.33725 -0.76467 -0.00016 -0.00061 0.25671 -0.33957 0 0 0 0 0 0.00702 -0.01474 0 0 0 0.08085 0 1.8394 0.01102 0.36448 1.20323
THR_366 -2.92135 0.55626 1.51757 -0.17153 0.09214 0.06157 0.5922 -0.92436 -0.00275 -0.03201 0.52418 -0.25327 0 0 0 0 0 0.00608 0.14972 2e-05 0.18194 0 -0.18564 2.29225 -1.0874 0.23738 1.02033 1.65333
PRO_367 -5.9083 0.95457 2.39712 -0.12195 0.00089 0.08846 0.77821 -1.19546 -0 -0 -1.77233 0.26485 0 0 -0.42641 0 0 0.00701 -0.06687 0.03522 0.17919 0 -1.08758 0 -2.4119 -0.15871 0.94142 -7.50258
LYS_368 -5.5675 0.42291 5.6613 -0.42387 0.10828 0.16778 3.53654 -2.75417 -0 -0 -4.02019 0.13949 0 0 0 -0.92885 0 0.01073 0.00706 0.03672 2.99582 0 0.02005 0 -1.5107 -0.47063 0.47316 -2.09609
VAL_369 -5.93948 0.85451 0.79013 -0.28233 0.17695 0.06175 0.1857 -1.48507 -0 -0 -0.09935 -0.09709 0 0 0 0 0 0.02488 -0.07646 0.00024 0.04418 0 -0.29888 0 1.9342 -0.2064 0.4553 -3.95723
LEU_370 -7.58781 1.14906 3.21049 -0.46024 0.2431 0.09394 2.49257 -2.33428 -0 -0 -2.26573 0.13453 0 0 0 0 0 0.01629 0.25458 0.40479 1.4679 0 -0.13285 0 0.18072 -0.22117 0.862 -2.49211
PRO_371 -2.7658 0.46529 1.49442 -0.12911 0.00279 0.09476 0.49387 -0.71395 -0 -0 -1.14854 0.20942 0 0 0 0 0 0.00539 -0.1006 0.03405 0.12605 0 -1.00602 0 -2.4119 -0.44928 0.89761 -4.90154
THR_372 -5.59354 0.28454 5.47037 -0.12163 0.09692 0.08719 2.62108 -2.84143 -0.02634 -0.17248 -2.79146 -0.49932 0 0 -0.52593 0 0 0.00663 0.14923 0.03461 0.31184 0 0.02924 2.64984 -1.0874 -0.39827 0.48027 -1.83602
ALA_373 -2.75109 0.35041 2.01062 -0.02274 0 0 1.00781 -1.25566 -0 -0 0.27551 -0.33838 0 0 0 0 0 0.05365 -0.05282 0 0 0 -0.29405 0 1.8394 -0.26868 0.50818 1.06214
SER_374 -5.35552 0.37873 5.47344 -0.04076 0.01127 0.05524 1.80762 -2.40757 -0 -0 -1.6453 -0.71599 0 0 -0.60549 0 0 0.03832 0.86377 0.05466 0.30325 0 -0.29366 2.06032 -0.77834 -0.6042 0.5436 -0.85662
ASP_375 -4.67214 0.49506 6.40235 -0.10109 0.00161 0.3027 2.59805 -2.85357 -0.00067 -0.00638 -4.12836 -1.10124 0 0 -1.45314 0 0 0.00614 0.08486 0.00332 0 3.67777 0.3715 0 -2.3716 0.93929 0.96484 -0.84067
THR_376 -4.62037 0.58344 3.63579 -0.17264 0.08256 0.06242 1.83576 -2.00605 -0.00143 -0.01394 -2.06592 -0.05229 0 0 -0.84765 0 0 0.03594 -0.05903 0.02338 0.05759 0 0.07264 2.28078 -1.0874 1.32281 0.80208 -0.13152
LYS_377 -6.88592 0.41459 6.79669 -0.50463 0.13973 0.25759 3.80606 -2.94615 -0.0272 -0.18724 -5.13289 0.36704 0 0 0 -0.68346 0 0.01376 -0.03155 0.1179 2.8802 0 -0.10579 0 -1.5107 0.36618 0.46517 -2.39062
LEU_378 -7.94481 1.497 1.7336 -0.49246 0.21818 0.09113 1.39797 -1.80013 -0 -0 -1.06783 0.35896 0 0 0 0 0 0.03998 0.07411 0.10537 0.65029 0 -0.08659 0 0.18072 0.0334 0.63319 -4.3779
SER_379 -5.75283 0.55508 5.25716 -0.02863 3e-05 0.02312 2.41991 -2.58727 -0.05957 -0.51383 -1.59376 -0.19749 0 0 0 0 0 0.006 -0.0544 0.00372 0.42705 0 0.01996 0.61457 -0.77834 -0.59689 0.5339 -2.3025
ARG_380 -3.2876 0.08986 3.56807 -0.73233 0.2054 0.50288 2.30079 -1.66677 -0 -0 -1.00942 0.02435 0 0 -1.1147 0 0 0.03231 -0.08844 0.04408 3.17416 0 -0.19768 0 -1.2888 -0.50696 0.44059 0.48979
PHE_381 -8.98106 1.32202 4.5843 -0.92901 0.31459 0.45427 2.05612 -2.92974 -0.00755 -0.07304 -1.34326 -0.64031 0 0 0 0 0 0.01439 0.16039 0.03205 0 3.11797 0.03983 0 1.0402 -0.39639 0.67489 -1.48934
SER_382 -5.72181 0.2602 5.58941 -0.0344 0.00014 0.04791 2.95092 -2.77808 -0.05123 -0.43773 -2.02039 -0.60733 0 0 -0.76886 0 0 0.01452 -0.03398 0.0454 0.56169 0 0.27536 1.73063 -0.77834 -0.18429 0.60377 -1.33646
SER_383 -6.66366 0.71773 5.67556 -0.03019 2e-05 0.02292 2.64944 -3.05824 -0.0188 -0.16811 -1.67853 -0.29634 0 0 -0.35845 0 0 0.00831 -0.01167 0.15073 0.45567 0 0.11414 0.60291 -0.77834 -0.25902 0.60402 -2.31989
TRP_384 -11.7678 0.61276 5.99825 -0.68465 0.05805 0.27276 3.25921 -3.87111 -0.00475 -0.03685 -4.87909 -0.05917 0 0 0 0 0 0.01341 0.33349 0.0921 0 2.29889 -0.40105 0 1.6906 -0.2405 0.7981 -6.51731
GLY_385 -4.26709 0.37341 3.75518 -0.00045 0 0 1.8649 -1.961 -0 -0 -2.85786 -0.16426 0 0 -0.57673 0 0 0.02185 0.00888 0 0 0 -0.76046 0 0.83697 0.06587 0.71127 -2.94949
LEU_386 -7.02105 0.70591 2.03038 -0.46427 0.16454 0.07477 0.889 -1.90945 -0 -0 -0.08931 0.47376 0 0 0 0 0 0.04863 -0.02811 0.02421 0.25982 0 0.1619 0 0.18072 0.10351 0.6769 -3.71815
THR_387 -5.66413 0.38447 4.34274 -0.18966 0.07324 0.06658 2.94176 -2.55984 -0.00942 -0.06306 -3.73097 -0.78283 0 0 -0.18712 0 0 0.05681 0.14659 0.0187 1.33856 0 -0.42324 2.31266 -1.0874 0.18392 0.69729 -2.13434
ALA_388 -3.8421 0.80826 1.52612 -0.02427 0 0 0.99416 -1.5205 -0.01316 -0.1002 -0.3336 -0.36109 0 0 -0.18712 0 0 0.02707 -0.07829 0 0 0 -0.38991 0 1.8394 -0.20307 0.62958 -1.2287
ASP_389 -5.14564 0.49607 5.25732 -0.11319 0.01531 0.34776 2.93952 -2.7327 -0 -0 -2.79502 -0.47362 0 0 -1.01989 0 0 0.02338 -0.05252 0.01334 0 2.75879 -0.33437 0 -2.3716 -0.75431 0.51026 -3.43112
GLY_390 -3.57441 0.29806 3.19593 -6e-05 0 0 1.45702 -1.82402 -0 -0 -1.00398 -0.37616 0 0 0 0 0 0.01451 -0.15682 0 0 0 -1.49815 0 0.83697 -0.89491 0.4587 -3.06733
ASN_391 -5.28322 0.18367 5.72505 -0.16101 0.03182 0.2338 2.90817 -2.77812 -0.04551 -0.20631 -2.54581 -0.08721 0 0 0 -0.88338 0 0.02559 0.05255 0.00032 0 2.44228 0.27574 0 -0.93687 -0.52831 0.43419 -1.14258
ILE_392 -7.4261 1.34656 2.28197 -0.49681 0.42971 0.11421 0.80453 -1.82332 -0 -0 -0.66518 0.26891 0 0 0 0 0 0.07277 0.03286 0.08 0.38718 0 -0.48497 0 0.73287 -0.32973 0.65856 -4.01598
LYS_393 -7.88406 0.79383 8.13949 -0.55257 0.1143 0.50675 2.85165 -3.39842 -0.06171 -0.30316 -3.53075 -0.18461 0 0 0 -0.59033 0 0.01256 8e-05 0.02129 2.27586 0 0.00079 0 -1.5107 -0.26028 1.70622 -1.85376
PRO_394 -7.10009 0.66293 3.7781 -0.18181 0.00094 0.12856 0.62622 -1.88387 -0 -0 -0.64504 0.19566 0 0 0 0 0 0.0086 0.0975 0.0134 0.38928 0 -0.95571 0 -2.4119 0.12035 1.42863 -5.72825
ASP_395 -7.65228 0.99394 8.77598 -0.11292 0.00166 0.34513 5.0451 -3.80246 -0.03677 -0.21133 -8.86025 -0.33023 0 0 -1.03622 0 0 0.02219 0.01738 0.00531 0 2.30366 -0.02103 0 -2.3716 0.26413 0.39571 -6.2649
ILE_396 -9.19561 1.56049 2.20143 -0.58734 0.54204 0.15579 2.44791 -2.46435 -0.01815 -0.07937 -2.39122 -0.27538 0 0 0 0 0 0.01972 0.05146 0.14545 0.47546 0 0.19802 0 0.73287 0.11745 0.71653 -5.64679
ALA_397 -5.91591 0.54728 2.00497 -0.02271 0 0 2.51821 -2.30869 -0.00076 -0.0128 -2.82868 -0.32804 0 0 0 0 0 0.01658 0.00516 0 0 0 0.19601 0 1.8394 0.16838 0.64722 -3.47438
ALA_398 -6.19095 0.9276 2.57359 -0.02024 0 0 2.32907 -2.40783 -0.00404 -0.02039 -2.39056 -0.40282 0 0 0 0 0 0.0319 0.02543 0 0 0 -0.4577 0 1.8394 0.32397 0.96203 -2.88154
PRO_399 -6.27855 1.11744 2.07375 -0.11838 0.00353 0.08758 1.428 -1.29046 -0.00561 -0.05252 -0.60579 0.2379 0 0 0 0 0 0.02978 -0.11321 0.04206 0.10264 0 -0.9685 0 -2.4119 -0.19208 1.05653 -5.8578
GLY_400 -4.37918 0.38805 3.98605 -0.0001 0 0 2.22464 -2.16744 -0.02279 -0.14513 -2.91232 -0.28436 0 0 0 0 0 0.0379 -0.01558 0 0 0 0.12494 0 0.83697 1.0745 0.32723 -0.92662
GLN_401 -7.01781 0.34508 6.61062 -0.57779 0.05522 0.36249 1.97316 -2.81518 -0.00912 -0.119 -3.01724 -0.51809 0 0 -1.2433 -0.49573 0 0.02439 -0.05304 0.02053 0 3.04161 0.30133 0 -0.18838 1.52482 0.43057 -1.36486
ASP_402 -5.3074 0.18837 6.35794 -0.13643 0.04996 0.43647 1.90931 -2.67901 -0.01015 -0.03586 -2.58824 -0.80029 0 0 -0.93553 -0.49573 0 0.04923 -0.07009 0.00227 0 2.60562 -0.59458 0 -2.3716 -0.06568 0.59614 -3.89526
ILE_403 -7.00462 0.65395 4.10555 -0.47876 0.39364 0.09524 1.94268 -2.62495 -0.00666 -0.04491 -2.07719 0.221 0 0 0 0 0 0.08762 -0.07452 0.05606 0.42672 0 -0.51786 0 0.73287 -0.51653 0.53856 -4.09213
LEU_404 -4.97501 0.42779 1.55867 -0.58688 0.12602 0.15856 0.63731 -1.37473 -0 -0 -0.36651 0.247 0 0 0 0 0 0.03976 -0.05226 0.20507 0.49574 0 -0.24026 0 0.18072 -0.38951 0.46714 -3.44136
SER_405 -6.20635 0.22315 5.37549 -0.02196 0 0.05338 3.38459 -2.75455 -0.01802 -0.13189 -2.12903 -0.33336 0 0 0 -0.61806 0 0.01619 0.0389 0.00895 0.03743 0 -0.56559 0.61301 -0.77834 -0.22745 0.28256 -3.75096
SER_406 -6.57927 0.70642 4.84696 -0.02958 0.00046 0.02416 1.98509 -2.74486 -0.01235 -0.07716 -0.53384 -0.29286 0 0 0 0 0 0.01072 -0.03865 0.00013 0.42834 0 0.03348 0.60682 -0.77834 -0.4287 0.33931 -2.53372
VAL_407 -8.25851 1.87509 4.52319 -0.32389 0.17715 0.06576 2.71465 -3.17778 -0.02079 -0.10493 -1.58276 0.25787 0 0 0 0 0 0.08766 0.17817 0.0814 1.60461 0 -0.39728 0 1.9342 -0.53328 1.07495 0.17548
ALA_408 -4.98292 0.60472 2.67427 -0.02437 0 0 1.21833 -1.92551 -0 -0 -0.08761 -0.19085 0 0 0 0 0 0.12803 -0.00382 0 0 0 -0.19387 0 1.8394 -0.52915 1.3809 -0.09245
ASN_409 -2.82507 0.27858 3.275 -0.19858 0.0194 0.34166 1.17333 -1.51764 -0.00728 -0.13531 -1.53008 -0.9923 0 0 -0.58244 0 0 0.2115 -0.08911 0.12138 0 2.05191 -0.86199 0 -0.93687 -0.11271 0.89511 -1.42152
ASN_410 -4.6389 0.37449 4.83038 -0.39603 0.22746 0.81374 1.98153 -2.24259 -0 -0 -2.00856 -0.93576 0 0 -0.86513 -0.47748 0 0.0735 -0.09101 0.14701 0 1.76066 -1.03728 0 -0.93687 -0.30617 0.69473 -3.03228
LYS_411 -5.42778 0.86856 5.28408 -0.29213 0.04033 0.13148 2.57317 -2.62064 -0 -0 -2.45428 -0.08758 0 0 0 0 0 0.06165 0.06813 0.03377 1.85338 0 0.19476 0 -1.5107 -0.12363 0.48391 -0.92352
TYR_412 -8.25736 0.7881 3.22534 -0.60088 0.0824 0.32224 1.50141 -2.27065 -0.01445 -0.16279 -1.59386 -0.20335 0 0 0 -0.81445 0 0.01277 -0.00097 0.00123 0 1.89769 -0.38723 0.04348 1.2797 0.19117 0.26935 -4.69112
ALA_413 -4.20257 0.27733 3.05743 -0.01789 0 0 1.95866 -1.9773 -0.02301 -0.12475 -1.43849 -0.37752 0 0 0 0 0 0.00391 0.02287 0 0 0 -0.49298 0 1.8394 -0.16818 0.2274 -1.4357
LYS_414 -4.9609 0.61973 3.9075 -0.80726 0.36874 0.87528 1.2498 -1.82626 -0 -0 -2.40868 0.06212 0 0 0 -0.3555 0 0.17909 0.00651 0.05799 2.51193 0 0.36384 0 -1.5107 0.08354 0.42369 -1.15956
LEU_415 -5.99472 0.83476 3.85263 -0.49595 0.19515 0.10114 1.70628 -2.22422 -0.01166 -0.03776 -2.82991 0.19419 0 0 0 0 0 0.04282 0.13251 0.83852 1.4981 0 -0.19344 0 0.18072 -0.01354 0.68043 -1.54395
SER_416 -3.28021 0.18398 2.90079 -0.02413 0 0.02087 1.27192 -1.40383 -0 -0 -1.61018 0.21674 0 0 -0.93553 0 0 0.0171 0.00785 0.0003 0.49273 0 -0.03888 0.60019 -0.77834 -0.07166 0.44074 -1.98957
GLY_417 -4.2179 0.61952 3.78469 -0.00067 0 0 2.58846 -2.1413 -0 -0 -2.68297 -0.23614 0 0 0 0 0 0.0056 -0.08646 0 0 0 -1.53938 0 0.83697 0.42037 0.25742 -2.39178
THR_418 -8.26502 0.8502 6.43915 -0.12411 0.04352 0.05742 4.01184 -3.62659 -0 -0 -2.58393 -0.76685 0 0 -1.59697 0 0 0.08129 0.3049 0.10552 0.12035 0 0.06507 2.38025 -1.0874 0.2543 0.39589 -2.94118
ALA_419 -4.62929 0.90556 2.76024 -0.02413 1e-05 0 1.40256 -1.92382 -0.01159 -0.09027 -0.04544 -0.38145 0 0 0 0 0 0.0285 -0.06413 0 0 0 -0.21837 0 1.8394 -0.4753 0.30917 -0.61836
MET_420 -9.69376 1.03396 4.21636 -0.69052 0.16764 0.32604 2.17513 -2.59076 -0 -0 -1.0128 -0.18962 0 0 0 0 0 0.01809 0.05701 0.08136 2.09432 0 0.02318 0 0.60916 -0.26696 0.38509 -3.25707
SER_421 -7.9538 0.7074 6.84463 -0.02452 0 0.0202 3.83719 -3.51611 -0.02607 -0.1945 -3.41326 -0.4943 0 0 0 -0.66266 0 0.04093 -0.03317 0.0108 0.48552 0 0.33267 1.75527 -0.77834 0.26653 0.56697 -2.22862
ALA_422 -6.52405 1.06286 3.7104 -0.02269 0 0 2.96181 -2.89652 -0.02024 -0.16087 -2.29778 -0.35226 0 0 0 0 0 0.01249 0.39195 0 0 0 -0.28725 0 1.8394 0.85917 1.84139 0.11782
PRO_423 -9.75933 2.39936 4.74617 -0.08642 2e-05 0.05279 2.03703 -2.49965 -0 -0 -1.58798 0.68969 0 0 0 0 0 0.03374 0.07296 0.03732 0.45246 0 -0.09093 0 -2.4119 0.45392 2.24848 -3.21228
LEU_424 -7.58266 0.66816 3.87847 -0.46185 0.16583 0.09608 3.43854 -2.73281 -0 -0 -2.0841 0.19023 0 0 0 0 0 0.03366 0.0022 0.0866 0.4901 0 -0.24474 0 0.18072 -0.29558 1.06639 -3.10476
VAL_425 -9.10184 1.72427 2.40575 -0.32893 0.42024 0.07415 2.68642 -2.68221 -0 -0 -1.79088 -0.0454 0 0 0 0 0 0.00483 -0.06949 0.05508 0.03919 0 -0.35476 0 1.9342 -0.08294 0.73987 -4.37245
ALA_426 -6.45846 0.98135 2.77832 -0.0202 0 0 2.55212 -2.54128 -0 -0 -1.91007 -0.38027 0 0 0 0 0 0.00285 0.233 0 0 0 -0.3453 0 1.8394 -0.23159 0.70848 -2.79166
GLY_427 -5.01996 0.66632 4.69953 -5e-05 0 0 2.35981 -2.52524 -0 -0 -1.97921 -0.4009 0 0 0 0 0 0.03156 -0.06115 0 0 0 0.35874 0 0.83697 0.24845 0.48294 -0.30218
ILE_428 -8.88467 0.51185 3.42137 -0.49927 0.44696 0.1019 2.89245 -2.93567 -0 -0 -2.30246 -0.03325 0 0 0 0 0 0.02781 -0.04317 0.0046 0.59168 0 -0.37886 0 0.73287 0.47964 0.33415 -5.53206
MET_429 -9.89808 0.44888 5.03823 -0.56792 0.21268 0.14416 3.01833 -3.0445 -0 -0 -2.68101 0.03381 0 0 0 0 0 0.00525 0.04727 0.29887 1.1483 0 0.02204 0 0.60916 0.03103 0.32729 -4.80622
GLY_430 -4.52115 0.39743 4.39303 -5e-05 0 0 2.15122 -2.36225 -0 -0 -2.33761 -0.42561 0 0 0 0 0 0.01634 -0.0611 0 0 0 0.36154 0 0.83697 0.51071 0.17658 -0.86394
LEU_431 -9.86545 0.99017 4.58398 -0.51205 0.3029 0.1281 2.95013 -3.28407 -0 -0 -2.26602 0.2583 0 0 0 0 0 0.01653 0.10421 0.0045 0.31864 0 -0.28639 0 0.18072 0.30679 0.33491 -5.73411
LEU_432 -10.0589 0.69664 3.85683 -0.47569 0.21787 0.11293 3.13874 -3.34056 -0 -0 -2.45681 0.20156 0 0 0 0 0 0.00826 0.09038 0.0659 0.41613 0 -0.26124 0 0.18072 -0.29667 0.55585 -7.34809
GLN_433 -8.15804 0.4478 7.68882 -0.24468 0.01384 0.15162 3.66537 -3.86292 -0.03806 -0.26971 -3.4037 -0.37642 0 0 -0.67185 0 0 0.01239 0.02901 0.09072 0 4.16195 -0.14464 0 -0.18838 -0.27635 0.60284 -0.77039
LYS_434 -5.38624 0.22096 6.06876 -0.71639 0.14901 0.5339 2.51103 -2.76332 -0.07486 -0.3533 -2.30046 -0.10351 0 0 0 0 0 0.01957 0.23681 0.02528 2.79411 0 -0.00397 0 -1.5107 -0.36533 0.4818 -0.53685
GLN_435 -7.90175 0.40199 7.47073 -0.38912 0.09763 0.23172 4.48724 -3.7012 -0 -0 -5.76281 -0.41011 0 0 -1.09759 -1.64501 0 0.00413 -0.02487 0.03172 0 3.49815 0.09003 0 -0.18838 -0.21566 0.33591 -4.68725
TYR_436 -10.3991 0.95192 5.38377 -0.64336 0.30363 0.34214 3.74383 -3.53701 -0.01186 -0.14524 -2.10378 -0.27268 0 0 0 0 0 0.01155 0.21898 0.16392 0 2.85441 0.06161 0.03875 1.2797 -0.13428 0.59913 -1.29392
GLU_437 -5.47657 0.37997 7.03529 -0.21449 0.0164 0.28445 2.51928 -2.90791 -0.05471 -0.29688 -4.22018 -0.56879 0 0 0 -0.88063 0 0.0778 -0.09816 0.03699 0 3.23526 -0.27698 0 -2.7348 -0.48033 0.63142 -3.99357
THR_438 -3.1715 0.39109 3.77781 -0.20146 0.1278 0.07515 1.50517 -1.69493 -0 -0 -0.83514 -0.33782 0 0 0 0 0 0.03935 -0.03197 0.00361 0.26107 0 -0.01555 2.29299 -1.0874 -0.0671 0.32096 1.35211
GLN_439 -5.29378 0.33978 3.61509 -0.27912 0.04907 0.21405 1.5153 -1.83367 -0.00198 -0.04106 -1.24983 -0.46921 0 0 0 -0.86133 0 0.03949 -0.04961 0.00581 0 2.83781 -0.12712 0 -0.18838 0.21608 0.23854 -1.32406
TYR_440 -7.44044 0.85572 4.80177 -0.65356 0.05522 0.39346 3.06545 -2.50187 -0.02692 -0.23497 -2.78523 -0.2072 0 0 -0.48457 0 0 0.0186 0.17894 0.00298 0 1.92265 -0.13377 0.00819 1.2797 -0.1837 0.90049 -1.16905
PRO_441 -3.96857 0.62425 3.36087 -0.08809 0.0002 0.05446 1.11286 -1.43467 -0 -0 -0.71977 0.7179 0 0 -0.50333 0 0 0.09598 -0.16838 0.0011 0.59811 0 -0.48216 0 -2.4119 -0.34525 0.90438 -2.65202
ASP_442 -1.72809 0.18017 2.20065 -0.12249 0.01678 0.38165 0.44956 -0.94291 -0.00599 -0.10203 -0.15165 -0.27526 0 0 0 0 0 0.01005 -0.04528 0.0173 0 2.1265 -0.19326 0 -2.3716 -0.50284 0.26728 -0.79147
MET_443 -7.02907 0.63572 4.64995 -0.3388 0.1726 0.0167 2.19682 -2.14376 -0.01143 -0.08721 -1.94843 0.09274 0 0 -0.29442 0 0 0.01159 -0.01173 0.02871 1.32686 0 -0.01225 0 0.60916 -0.55019 0.24374 -2.4427
THR_444 -5.19085 0.84939 5.99405 -0.15877 0.04547 0.05589 3.31328 -2.61302 -0.00929 -0.12335 -3.60476 0.11774 0 0 -0.77276 0 0 0.02589 -0.04516 0.0027 0.13013 0 0.10058 2.33303 -1.0874 -0.40159 1.16322 0.12442
PRO_445 -5.24031 0.73861 3.49578 -0.06494 0 0.04127 1.38454 -1.72947 -0.02856 -0.18684 -1.30957 0.58768 0 0 0 0 0 0.01742 -0.06653 0.07845 0.1484 0 -0.69335 0 -2.4119 0.18332 1.37355 -3.68245
SER_446 -4.84064 0.26201 5.10155 -0.02736 0 0.04246 1.92988 -2.43578 -0.00097 -0.01142 -0.45351 -1.15905 0 0 0 0 0 0.02477 -0.02498 0.00037 0.46054 0 0.20617 0.60249 -0.77834 0.19063 0.3799 -0.53128
GLU_447 -6.35003 0.58604 6.985 -0.19989 0.0342 0.28381 3.64402 -3.12213 -0.00193 -0.0255 -3.89225 -0.55118 0 0 -0.77276 0 0 0.01436 -0.02705 0.11678 0 3.36235 -0.26172 0 -2.7348 -0.24213 0.2168 -2.93802
ARG_448 -9.47661 0.48324 8.91815 -0.39409 0.04835 0.18482 3.58448 -3.95385 -0.01945 -0.16261 -3.97981 0.37562 0 0 -0.79775 0 0 0.03891 0.08802 0.24446 2.08282 0 -0.09918 0 -1.2888 -0.3365 0.54778 -3.91203
LEU_449 -9.0827 0.97944 5.65812 -0.73939 0.47881 0.31363 2.59954 -3.71292 -0.00523 -0.04683 -2.11646 0.17016 0 0 0 0 0 0.03993 0.02674 0.10253 0.77097 0 -0.19679 0 0.18072 -0.18224 0.58389 -4.17808
ASP_450 -5.52439 0.65198 8.18113 -0.1072 0.00666 0.3258 3.72117 -3.47803 -0 -0 -5.55991 -0.39889 0 0 0 0 0 0.03877 -0.00583 0.04978 0 1.68622 0.12769 0 -2.3716 -0.12596 0.43278 -2.34982
LEU_451 -8.21498 0.75251 4.33358 -0.65745 0.17826 0.22386 2.81252 -2.86206 -0.00702 -0.04185 -2.65772 0.1106 0 0 0 0 0 0.02589 -0.01194 0.01314 0.79275 0 -0.19787 0 0.18072 -0.13217 0.50207 -4.85714
ALA_452 -6.49364 0.37607 3.59167 -0.02165 0 0 2.44486 -2.65007 -0 -0 -2.15552 -0.37428 0 0 0 0 0 0.01969 0.00993 0 0 0 -0.34384 0 1.8394 -0.24175 0.39524 -3.60387
LYS_453 -7.59246 0.42621 8.50495 -0.38753 0.03987 0.19209 3.18622 -3.70412 -0.00536 -0.06797 -4.40807 -0.12232 0 0 0 0 0 0.02036 -0.0191 0.0101 2.03389 0 0.05623 0 -1.5107 -0.29752 0.2172 -3.42804
LYS_454 -8.35044 0.54504 8.23904 -0.30266 0.02953 0.13898 3.36935 -3.63457 -0.00055 -0.00703 -4.4456 -0.00777 0 0 0 0 0 0.01927 0.013 0.22925 1.72752 0 -0.00974 0 -1.5107 -0.25497 0.24225 -3.97078
VAL_455 -7.96777 0.67276 4.56726 -0.31968 0.29963 0.07385 3.293 -3.18911 -0 -0 -3.67527 -0.27294 0 0 0 0 0 0.00682 -0.05914 0.00863 0.14371 0 -0.37427 0 1.9342 -0.24565 0.39896 -4.70501
LEU_456 -8.3922 0.48838 2.35352 -0.68263 0.26365 0.2656 2.02934 -2.525 -0.00702 -0.04185 -1.15714 0.07243 0 0 0 0 0 0.00827 0.28374 0.07047 1.0319 0 -0.26809 0 0.18072 -0.16576 0.57547 -5.61619
MET_457 -9.76908 1.05974 5.57164 -0.33849 0.16204 0.01965 2.5585 -3.21003 -0.02526 -0.15233 -1.0135 0.01667 0 0 0 0 0 0.00722 0.01996 0.07956 1.05643 0 0.109 0 0.60916 0.09191 0.62136 -2.52587
SER_458 -6.04019 0.47507 6.96175 -0.03261 9e-05 0.02318 4.05808 -3.19007 -0.01597 -0.15498 -3.55968 0.01141 0 0 -0.91143 0 0 0.00311 -0.05045 0.00102 0.51177 0 0.28887 1.77784 -0.77834 0.18455 0.46355 0.02657
SER_459 -5.15735 0.27604 5.75056 -0.04281 0.00248 0.05795 2.60843 -2.70396 -0.01419 -0.09624 -2.57625 -0.166 0 0 0 0 0 0.00244 -0.06174 0.00158 0.26947 0 -0.30741 1.80492 -0.77834 -0.37107 0.31798 -1.1835
ALA_460 -5.11689 0.75296 3.17388 -0.02358 0 0 1.87707 -2.60531 -0.04762 -0.31742 -1.03433 -0.16856 0 0 0 0 0 0.00595 -0.02096 0 0 0 -0.1727 0 1.8394 -0.73965 0.31199 -2.28576
THR_461 -4.33685 0.17181 5.02828 -0.17837 0.09432 0.06505 3.08034 -2.51646 -0.02654 -0.19781 -3.47187 -0.29961 0 0 0 -0.63588 0 0.01143 -0.06858 0.00148 0.09254 0 0.11129 2.34264 -1.0874 -0.35588 0.36811 -1.80795
ALA_462 -4.42494 0.20197 1.31027 -0.02479 0.00012 0 1.05023 -1.51924 -0.00072 -0.00194 -0.82209 -0.28872 0 0 0 0 0 0.02703 -0.05901 0 0 0 0.06034 0 1.8394 -0.32127 0.42354 -2.54981
LEU_463 -7.19662 0.7694 2.35781 -0.47046 0.24752 0.0847 2.42235 -2.16771 -0.01768 -0.13756 -2.41555 0.22524 0 0 -1.27252 0 0 0.03401 0.16477 0.00709 0.5836 0 -0.34784 0 0.18072 -0.54502 0.40677 -7.08698
TYR_464 -8.39576 0.87058 3.70073 -0.68266 0.02386 0.09525 0.9671 -2.75989 -0 -0 -0.64711 -0.40754 0 0 0 0 0 0.00607 -0.03295 0.21767 0 2.52614 -0.07473 0.00836 1.2797 -0.22519 0.63849 -2.89187
ASP_465 -7.99768 0.5023 10.0469 -0.24413 0.12703 0.8317 4.97668 -4.39992 -0.03439 -0.18563 -7.42351 -1.04012 0 0 -1.0116 0 0 0.0328 -0.05235 0.00513 0 2.34651 -0.84581 0 -2.3716 -0.22966 0.91844 -6.04887
GLU_466 -3.74809 0.17873 4.8657 -0.44464 0.06195 0.8875 1.90679 -2.14754 -0 -0 -2.10505 -0.50317 0 0 -0.53918 0 0 0.14451 -0.09901 0.01154 0 3.88896 -0.27969 0 -2.7348 -0.49898 0.65648 -0.498
ASP_467 -3.71589 0.51506 7.39485 -0.11133 0.00432 0.34164 3.53229 -2.84861 -0 -0 -7.15487 -0.33719 0 0 -0.50203 -0.68346 0 0.11318 0.07309 0.00321 0 2.09735 -0.28175 0 -2.3716 -0.45351 0.32896 -4.0563
GLU_468 -5.74934 0.69594 7.55648 -0.44159 0.13646 0.91987 2.76183 -2.91368 -0 -0 -4.037 -0.50169 0 0 -0.50957 -0.78085 0 0.03545 -0.03904 0.00786 0 3.34494 -0.12902 0 -2.7348 -0.22301 0.43162 -2.16917
LYS_469 -4.38189 0.48472 4.88882 -0.65105 0.18264 0.6768 2.76237 -2.32804 -0.01788 -0.12832 -3.59555 0.06302 0 0 -0.53918 0 0 0.03214 -0.10515 0.06103 1.60444 0 -0.15105 0 -1.5107 -0.15457 0.50724 -2.30018
ALA_470 -5.96945 0.40111 3.28397 -0.02158 0 0 2.1891 -2.51689 -0 -0 -1.99556 -0.42016 0 0 0 0 0 0.01793 -0.00936 0 0 0 -0.528 0 1.8394 -0.07272 0.35579 -3.44641
TYR_471 -9.0714 0.67385 4.67096 -0.63375 0.03709 0.26726 3.09823 -2.99447 -0.01068 -0.12036 -3.07981 -0.02798 0 0 -2.13837 0 0 0.00501 -0.00679 0.12917 0 2.26824 -0.01163 0.00337 1.2797 -0.26014 0.41311 -5.50938
PHE_472 -10.1901 1.37004 4.86958 -0.56734 0.02314 0.23881 2.41089 -3.00503 -0.01695 -0.13505 -2.63704 0.1357 0 0 -0.86329 0 0 0.02129 0.0006 0.00023 0 2.51548 0.12059 0 1.0402 -0.53413 0.68488 -4.51751
SER_473 -4.4144 0.64738 5.13021 -0.02809 7e-05 0.02305 2.45559 -2.22968 -0.02265 -0.31614 -2.49019 -0.27237 0 0 0 0 0 0.06801 -0.02893 0.00109 0.43116 0 0.03514 0.60155 -0.77834 -0.61957 1.19028 -0.61684
PRO_474 -7.48501 0.99985 4.61032 -0.07933 0 0.04911 2.47834 -2.0107 -0 -0 -0.53116 0.67903 0 0 0 0 0 0.05333 0.08121 0.09074 0.57555 0 -0.39678 0 -2.4119 -0.56253 1.32656 -2.53338
ARG_475 -10.4581 0.94538 9.08114 -0.97028 0.2263 0.72497 4.62773 -4.14087 -0 -0 -5.17643 0.28291 0 0 -0.57673 -1.84977 0 0.02004 0.07266 0.07464 2.92271 0 -0.06515 0 -1.2888 -0.33011 1.0659 -4.81186
GLN_476 -7.87885 0.86183 5.29031 -0.37619 0.08775 0.26074 1.95741 -2.78204 -0.01474 -0.13893 -1.47224 -0.73821 0 0 0 0 0 0.00486 0.04059 0.39517 0 4.14554 -0.13186 0 -0.18838 0.22823 0.76452 0.31551
GLN_477 -10.3588 0.85942 7.54811 -0.48197 0.14548 0.40419 4.26645 -4.13177 -0.02312 -0.1621 -4.5939 -0.18408 0 0 -2.13581 0 0 0.01569 -0.05125 0.13464 0 4.75583 -0.00593 0 -0.18838 0.19181 0.92167 -3.07385
GLY_478 -4.72092 0.36104 4.15275 -0.0002 0 0 2.02183 -2.21105 -0 -0 -2.17914 -0.28195 0 0 0 0 0 0.00971 -0.23076 0 0 0 -1.35814 0 0.83697 -0.19422 0.79014 -3.00395
ALA_479 -5.05441 0.38678 2.33396 -0.0276 0.00583 0 2.15141 -2.03086 -0 -0 -0.95537 -0.4249 0 0 0 0 0 0.02017 -0.06591 0 0 0 0.01852 0 1.8394 -0.39189 0.24822 -1.94666
GLY_480 -4.88685 0.58434 3.5837 -0.00064 0 0 2.24424 -2.35515 -0 -0 -2.45834 -0.23756 0 0 0 0 0 0.01015 -0.08703 0 0 0 -1.53959 0 0.83697 0.00813 0.20631 -4.09132
ALA_481 -5.3493 0.68727 2.98632 -0.02603 0.00026 0 2.79617 -2.44986 -0 -0 -3.30178 -0.26505 0 0 0 0 0 0.01257 0.01857 0 0 0 0.06721 0 1.8394 0.10712 0.27394 -2.6032
VAL_482 -6.14805 0.96033 0.78589 -0.34201 0.35341 0.07467 1.53572 -1.62695 -0.02703 -0.23613 -1.10091 -0.10795 0 0 0 0 0 0.09341 -0.06792 0.05718 1.88651 0 0.02096 0 1.9342 -0.47068 0.54117 -1.88417
ASP_483 -5.93566 0.24542 7.65708 -0.22758 0.08286 0.72836 3.1163 -3.26212 -0.01655 -0.11528 -3.73564 -1.25256 0 0 -0.59214 0 0 0.01492 -0.05394 0.00332 0 2.38132 -0.79574 0 -2.3716 -0.11446 0.73067 -3.51302
ALA_484 -6.0159 0.4269 3.24381 -0.02344 0 0 2.71587 -2.66736 -0 -0 -2.69631 -0.36388 0 0 0 0 0 0.01336 -0.04827 0 0 0 -0.28265 0 1.8394 -0.16552 0.46605 -3.55793
LYS_485 -6.02557 0.74424 6.17559 -0.41158 0.07155 0.21725 2.83478 -2.72127 -0 -0 -2.23784 -0.09313 0 0 0 0 0 0.0218 -0.00191 0.02106 1.91062 0 0.08179 0 -1.5107 -0.24241 0.26777 -0.89797
LYS_486 -6.8741 0.4063 8.83328 -0.29686 0.02411 0.13559 3.91938 -3.76266 -0 -0 -5.49405 -0.09661 0 0 -1.19087 -0.63588 0 0.01742 -0.03812 0.23434 1.75598 0 -0.0252 0 -1.5107 -0.16641 0.4605 -4.30458
ALA_487 -6.07421 0.52807 2.89128 -0.02186 0 0 2.2193 -2.67729 -0.01538 -0.08546 -0.47696 -0.36124 0 0 0 0 0 0.01022 0.03013 0 0 0 -0.22667 0 1.8394 -0.43888 0.39213 -2.46741
SER_488 -5.00525 0.35933 4.94217 -0.03601 0 0.06888 2.5378 -2.52445 -0.01369 -0.15664 -2.1225 -0.79706 0 0 -1.09759 -0.78368 0 0.02778 -0.00087 0.00591 0.65157 0 0.33631 2.10672 -0.77834 0.03643 0.26286 -1.9803
ALA_489 -2.54405 0.07477 2.57092 -0.02376 0 0 1.56134 -1.5506 -0 -0 -1.0086 -0.34976 0 0 0 0 0 0.02411 -0.01869 0 0 0 -0.24405 0 1.8394 -0.04987 0.29462 0.57577
ALA_490 -3.35644 0.26185 2.41696 -0.02638 0.00036 0 1.8811 -1.7903 -0.02163 -0.19008 -0.57674 -0.24927 0 0 0 0 0 0.04 0.14607 0 0 0 -0.01091 0 1.8394 -0.74576 0.56976 0.188
THR_491 -3.68741 0.24208 3.58882 -0.12954 0.06105 0.08342 1.67461 -1.65975 -0.00901 -0.06417 -1.36555 -1.10344 0 0 0 0 0 0.01543 -0.05564 0.00183 0.09531 0 -0.55458 2.27352 -1.0874 -0.56563 0.6634 -1.58264
MET_492 -7.4684 0.7251 2.29176 -0.32657 0.05894 0.11534 1.31555 -1.46205 -0 -0 -0.76683 -0.27359 0 0 0 0 0 0.03865 0.03017 0.17458 1.58164 0 -0.10218 0 0.60916 -0.08955 0.43764 -3.11064
TYR_493 -9.79433 1.0025 3.81831 -1.00971 0.09218 0.55696 2.44058 -2.56478 -0 -0 -2.9218 -0.34386 0 0 0 -0.38987 0 0.05796 0.1275 0.04239 0 1.5601 -0.45771 0.95317 1.2797 -0.09403 0.59414 -5.0506
VAL_494 -7.83898 0.97315 1.02222 -0.2591 0.18485 0.05131 1.67979 -1.92432 -0.00055 -0.00703 -0.76094 -0.30998 0 0 -0.91143 0 0 0.03301 -0.0733 0.24093 0.38219 0 -0.75547 0 1.9342 -0.30316 0.50524 -6.13736
THR_495 -7.88447 0.83703 5.98632 -0.11066 0.07632 0.07299 3.93558 -3.30265 -0.01992 -0.16261 -3.40305 -0.4871 0 0 0 0 0 0.00972 0.0056 0.00634 0.17531 0 -0.75211 2.31307 -1.0874 -0.27886 0.24022 -3.83032
ASP_496 -6.40662 0.43332 7.96398 -0.10562 0.00356 0.30814 3.58684 -3.59919 -0.00399 -0.01456 -5.16312 -1.15302 0 0 -0.80098 0 0 0.04041 0.13333 0.06694 0 2.24577 -0.25624 0 -2.3716 -0.09012 0.50332 -4.67944
LYS_497 -4.1791 0.36585 5.87269 -0.47452 0.09568 0.28793 2.12523 -2.3318 -0 -0 -4.34902 0.48251 0 0 -0.80098 -0.8173 0 0.0292 -0.08023 0.17005 2.14388 0 -0.03661 0 -1.5107 -0.32758 0.64045 -2.69436
ASP_498 -3.34614 0.46355 4.80924 -0.12017 0.01481 0.36962 1.3776 -2.01071 -0 -0 -2.96575 -0.27022 0 0 0 -0.8173 0 0.00921 -0.05247 0.0756 0 2.26009 -0.2969 0 -2.3716 -0.73139 0.45348 -3.14944
ASN_499 -4.62971 0.33668 4.95476 -0.19963 0.03834 0.33842 2.19777 -2.39562 -0.02896 -0.21626 -1.46531 -1.00955 0 0 0 -0.54861 0 0.00684 -0.10615 0.03558 0 1.89884 -1.00008 0 -0.93687 -0.88296 0.36277 -3.24973
THR_500 -2.16866 0.19946 2.22304 -0.12005 0.06926 0.07156 0.20067 -1.07704 -0 -0 0.4261 -1.27272 0 0 0 0 0 0.04111 0.1365 0.00179 0.10246 0 -0.67456 2.27701 -1.0874 -0.62335 0.39245 -0.88239
SER_501 -4.08867 0.4051 5.03901 -0.0329 0.00015 0.05848 3.23532 -2.23096 -0 -0 -2.20633 -1.13425 0 0 -1.0232 0 0 0.0321 0.01748 0.16065 0.89559 0 -0.35308 0.89899 -0.77834 -0.1604 0.60361 -0.66165
SER_502 -5.11381 0.84272 3.5709 -0.03128 0.03605 0.0311 1.27613 -1.74638 -0.02142 -0.22447 -0.47714 -0.01628 0 0 0 0 0 0.01591 0.16012 0.03487 0.654 0 0.09748 0.68357 -0.77834 0.05729 0.71322 -0.23576
LYS_503 -7.5459 1.18941 6.91415 -0.77041 0.41669 0.79184 3.25127 -2.95602 -0.02394 -0.09793 -4.52264 -0.03058 0 0 -1.0232 0 0 0.02668 0.11591 0.19705 3.34728 0 -0.0395 0 -1.5107 0.11077 0.68246 -1.4773
VAL_504 -6.95016 0.73289 3.07001 -0.29294 0.27372 0.07087 2.06341 -2.3586 -0 -0 -3.13069 -0.26418 0 0 0 0 0 0.0248 0.08154 0.01434 0.17815 0 -0.63332 0 1.9342 -0.15666 0.66765 -4.67498
HIS_D_505 -5.99608 0.41901 4.19851 -0.55715 0.07796 0.42911 1.48853 -2.46834 -0.01324 -0.04236 0.07501 -0.54772 0 0 0 0 0 0.03695 -0.02975 0.06743 0 2.36301 -0.16706 0 -0.45461 -0.00912 0.44788 -0.68205
LEU_506 -7.15851 0.84504 2.10676 -0.52215 0.1637 0.14906 1.36032 -2.10111 -0 -0 -0.98884 0.1191 0 0 0 0 0 0.00664 -0.04296 0.16832 0.12083 0 -0.16833 0 0.18072 -0.12726 0.44489 -5.44375
ASN_507 -4.17483 0.35897 4.50933 -0.14833 0.0058 0.21177 1.9395 -2.285 -0.00064 -0.00177 -2.01861 -0.63388 0 0 0 0 0 0.0215 -0.15087 0.00335 0 1.69088 0.19947 0 -0.93687 0.36328 0.36358 -0.68336
ASN_508 -3.95702 0.20053 3.6262 -0.17139 0.00426 0.26144 1.80659 -1.89097 -0.01435 -0.16215 -0.68547 -0.42973 0 0 0 0 0 0.0264 -0.03542 0.0211 0 1.96581 0.33046 0 -0.93687 0.73529 0.20462 0.89934
VAL_509 -6.91113 0.56201 2.50905 -0.29943 0.14039 0.0589 2.0227 -2.29728 -0.0072 -0.04342 -2.12233 -0.30589 0 0 -0.63739 0 0 0.03365 0.01509 0.00261 0.1039 0 -0.47408 0 1.9342 -0.13035 0.30102 -5.54496
SER_510 -3.94848 0.69169 3.96418 -0.02037 0 0.03187 1.341 -1.94161 -0 -0 -0.67319 -0.96241 0 0 0 0 0 0.02232 0.01182 0.046 1.66326 0 -0.23782 0.60132 -0.77834 0.14478 0.29085 0.24686
ASP_511 -5.50581 0.35575 6.81585 -0.09811 0.00319 0.29186 2.17517 -2.92271 -0.01527 -0.08392 -4.52321 -0.43031 0 0 0 -0.68085 0 0.03691 0.01888 0.0595 0 1.92304 0.04392 0 -2.3716 0.12492 0.38678 -4.39601
LYS_512 -3.78754 0.4721 3.8069 -0.30793 0.03976 0.1609 0.86859 -1.60443 -0 -0 -1.34064 -0.21339 0 0 0 0 0 0.02297 -0.03517 0.00997 2.31229 0 0.29421 0 -1.5107 -0.21423 0.32339 -0.70296
PHE_513 -8.05752 0.74069 1.91582 -0.83177 0.05009 0.41006 2.17671 -1.90316 -0.00487 -0.01869 -2.33337 -0.23537 0 0 0 0 0 0.03764 0.01387 0.00373 0 1.46142 -0.49216 0 1.0402 -0.00276 0.37854 -5.65088
GLU_514 -3.12926 0.2194 1.81219 -0.19968 0.02519 0.29418 0.43683 -1.00885 -0.00181 -0.00634 -0.44082 -0.60681 0 0 0 0 0 0.01419 0.00051 0.01504 0 3.07071 0.03484 0 -2.7348 0.00861 0.37606 -1.82061
VAL_515 -5.8829 0.31582 0.94678 -0.27195 0.14863 0.05635 2.15343 -1.59179 -0.01381 -0.04917 -2.06104 -0.28635 0 0 0 0 0 0.03214 -0.05151 0.02693 0.21123 0 -0.71693 0 1.9342 -0.1846 0.1574 -5.12715
THR_516 -4.97167 0.53301 2.41358 -0.17861 0.12895 0.06649 1.02431 -1.7307 -0.00888 -0.05625 -0.52897 -0.3302 0 0 0 0 0 0.0165 -0.01176 0.00826 0.14224 0 -0.12777 2.3476 -1.0874 -0.15351 0.1875 -2.31728
VAL_517 -7.7027 0.82759 1.71029 -0.29957 0.13939 0.05784 2.6779 -2.29693 -0.01381 -0.04917 -2.8533 -0.48001 0 0 0 0 0 0.03434 -0.00802 0.02617 0.10877 0 -0.41539 0 1.9342 -0.17925 0.34202 -6.43965
THR_518 -7.08978 0.55006 5.6352 -0.16728 0.09721 0.06031 3.05803 -3.21334 -0.02468 -0.25794 -2.59504 -0.10984 0 0 0 0 0 0.02228 -0.03677 0.01547 0.2049 0 -0.20268 2.35852 -1.0874 -0.18224 0.43129 -2.53373
VAL_519 -7.92026 1.20143 1.28329 -0.27143 0.18189 0.05406 2.3986 -2.22268 -0.00499 -0.01874 -2.68499 -0.04837 0 0 0 0 0 0.00466 -0.05071 0.10812 0.21241 0 -0.59789 0 1.9342 -0.15335 0.40998 -6.18478
HIS_520 -9.01416 0.87599 6.02269 -0.40573 0.06655 0.41168 3.46106 -3.37007 -0.00527 -0.01758 -4.01347 -0.34292 0 0 0 -0.93848 0 0.01967 -0.04052 0.01913 0 3.06837 0.0999 0 -0.45461 -0.14133 0.46335 -4.23576
ASN_521 -8.61253 0.43024 8.60597 -0.30596 0.10977 0.54289 4.6892 -4.11239 -0.02562 -0.24312 -3.96819 -0.8185 0 0 -1.65772 -0.85297 0 0.02137 -0.07886 0.0136 0 1.99564 -0.24335 0 -0.93687 0.13094 0.43317 -4.88327
LYS_522 -4.97779 0.23262 3.88038 -0.74816 0.29654 0.45612 1.75394 -1.74012 -0.00351 -0.01275 -2.32703 0.03077 0 0 -0.48457 0 0 0.02706 -0.05899 0.03837 2.12184 0 -0.00086 0 -1.5107 -0.11937 0.4012 -2.74501
SER_523 -4.86303 0.25783 6.14441 -0.04075 0 0.07171 3.72591 -2.80597 -0.00043 -0.00241 -2.13209 -0.62624 0 0 -1.547 -0.85297 0 0.07722 -0.01368 0.40497 0.24187 0 -0.35685 1.88968 -0.77834 -0.21666 0.45603 -0.96679
ASP_524 -3.16895 0.46198 4.26098 -0.24726 0.07383 0.82047 1.25141 -1.80592 -0 -0 -3.14829 -3.42892 0 0 0 0 0 0.03139 -0.07832 0.16592 0 3.68779 -0.39225 0 -2.3716 -0.43983 0.45983 -3.86775
LYS_525 -4.93859 0.79643 6.87168 -0.55851 0.11755 0.53679 2.72183 -2.93667 -0.00721 -0.07715 -4.11376 -0.05651 0 0 -1.72874 0 0 0.00262 0.23478 0.05661 2.15425 0 0.04991 0 -1.5107 -0.54241 1.04844 -1.87936
PRO_526 -4.00039 0.51106 1.69701 -0.13452 0.00074 0.09761 0.70982 -0.95978 -0 -0 -0.45917 0.20613 0 0 0 0 0 0.00527 -0.0469 0.01372 0.19608 0 -1.09773 0 -2.4119 -0.53374 1.02203 -5.18467
GLN_527 -5.79711 0.25288 5.56152 -0.48889 0.06907 0.44548 2.65433 -2.43096 -0.01518 -0.0642 -3.18485 -0.78738 0 0 0 0 0 0.0087 -0.00694 0.05728 0 2.68164 0.01339 0 -0.18838 -0.48611 0.26622 -1.43948
GLU_528 -3.58444 0.15579 3.93503 -0.21525 0.02269 0.32471 1.43624 -1.62455 -0.01418 -0.11746 -2.68301 -0.52099 0 0 0 -0.3752 0 0.05141 -0.05788 0.04738 0 3.5408 0.34086 0 -2.7348 0.04865 0.2484 -1.7758
LEU_529 -8.38105 0.82914 2.19477 -0.48768 0.23757 0.08949 2.40783 -2.22258 -0.01169 -0.04121 -2.58874 0.05587 0 0 0 0 0 0.02563 0.1495 0.03318 0.66285 0 0.11623 0 0.18072 0.14312 0.44453 -6.16251
TYR_530 -8.84439 0.96245 4.57507 -0.67072 0.15268 0.37095 2.94461 -2.71552 -0 -0 -3.20736 -0.20054 0 0 0 0 0 0.01954 0.01834 0.0101 0 1.95607 -0.30108 0.00119 1.2797 -0.13341 0.64062 -3.1417
TYR_531 -10.0615 1.59496 3.54767 -1.04154 0.10026 0.64539 3.1465 -2.95225 -0.02749 -0.27768 -3.87039 -0.28577 0 0 0 -0.48617 0 0.0418 0.13379 0.01432 0 2.07504 -0.32196 0.35811 1.2797 -0.30788 0.73855 -5.95656
GLN_532 -8.97527 0.59358 7.64016 -0.39754 0.10745 0.2575 3.67995 -3.70987 -0.00271 -0.00937 -4.71585 -0.16591 0 0 -0.53005 -0.45922 0 0.0298 0.11687 0.28155 0 3.08104 -0.13323 0 -0.18838 0.00361 0.9016 -2.59429
ALA_533 -5.21368 0.80664 1.99416 -0.02336 0 0 2.39038 -1.99298 -0.0133 -0.10982 -2.80559 -0.30666 0 0 -0.84376 0 0 0.02674 0.15892 0 0 0 0.15832 0 1.8394 0.32342 0.7472 -2.86398
THR_534 -5.9509 0.25056 4.28488 -0.11971 0.06991 0.09035 2.74871 -2.42724 -0.00479 -0.04886 -3.51487 -0.51349 0 0 -1.3642 0 0 0.06311 8e-05 0.09284 0.46927 0 -0.01861 2.28927 -1.0874 0.23419 0.64281 -3.81407
VAL_535 -7.63844 1.00392 2.55462 -0.27691 0.1993 0.05914 3.00278 -2.4287 -0.00356 -0.03576 -3.28743 -0.45384 0 0 0 0 0 0.01432 -0.03772 0.08174 0.2128 0 -0.63351 0 1.9342 -0.05559 0.63436 -5.1543
GLN_536 -8.47643 0.5232 6.69585 -0.32577 0.1649 0.26022 4.36599 -3.56211 -0.02256 -0.2353 -4.88667 -0.35838 0 0 -2.13837 0 0 0.03084 0.04835 0.73746 0 4.70677 0.00462 0 -0.18838 -0.13834 0.47052 -2.3236
THR_537 -6.79581 0.64918 4.44297 -0.18394 0.12054 0.06171 2.99142 -2.49942 -0.00683 -0.05454 -4.65518 -0.80536 0 0 -0.78445 0 0 0.03125 -0.02876 0.00062 0.69145 0 -0.7474 2.29881 -1.0874 0.24221 0.63408 -5.48484
ASP_538 -5.30521 0.36185 5.70359 -0.11693 0.00613 0.34258 2.06466 -2.47641 -0.03796 -0.24829 -5.06952 -0.44085 0 0 -0.21415 -0.45344 0 0.08826 0.06986 0.05958 0 3.32129 -0.29571 0 -2.3716 0.18398 0.64189 -4.18641
LYS_539 -6.76387 0.73476 6.76983 -0.36426 0.0454 0.1591 3.11755 -3.02804 -0.03008 -0.19975 -6.5214 0.18168 0 0 0 -0.78085 0 0.07359 -0.03519 0.05008 1.83856 0 -0.03306 0 -1.5107 -0.2351 0.44331 -6.08845
VAL_540 -6.75767 0.46209 1.35992 -0.2552 0.13241 0.05033 0.58987 -1.88254 -0.02105 -0.15808 -0.18678 -0.15039 0 0 0 0 0 0.02308 -0.07646 0.03106 0.39468 0 -0.80185 0 1.9342 -0.36996 0.40673 -5.27561
ASP_541 -2.83267 0.11067 3.49272 -0.22248 0.04594 0.72068 1.82025 -1.73167 -0.01765 -0.14666 -1.85921 -1.13747 0 0 0 0 0 0.00991 -0.04539 0.03038 0 1.97747 -0.53183 0 -2.3716 -0.16881 0.37618 -2.48121
GLY_542 -1.51583 0.08186 1.89974 -0.00018 0 0 0.58765 -0.98842 -1e-05 -0.00026 0.52889 -0.32664 0 0 0 0 0 0.01567 -0.3135 0 0 0 -1.33848 0 0.83697 0.17605 0.21942 -0.13709
LYS_543 -2.83205 0.12619 2.52636 -0.33601 0.06292 0.20038 1.09946 -1.45491 -0.02587 -0.11464 -1.31925 -0.2369 0 0 0 0 0 0.01055 -0.03518 0.00211 1.77422 0 -0.03045 0 -1.5107 -0.07961 0.19769 -1.97567
HIS_D_544 -8.29391 0.48635 6.03972 -0.37714 0.0153 0.47258 3.21998 -3.47363 -0.04352 -0.2613 -3.16198 -0.31018 0 0 0 -0.94517 0 0.01063 -0.00339 0.00135 0 2.16136 -0.17392 0 -0.45461 -0.33246 0.26836 -5.15557
PHE_545 -11.0997 1.53412 3.7746 -0.58835 0.03263 0.23464 3.09754 -2.98981 -0 -0 -2.12432 0.17054 0 0 0 0 0 0.00577 0.0134 0.10534 0 2.41999 0.01787 0 1.0402 -0.35992 0.35045 -4.36499
ALA_546 -4.42876 0.38058 1.95069 -0.02783 0.00554 0 0.99508 -1.76684 -0 -0 -0.99616 -0.42677 0 0 0 0 0 0.00495 0.00353 0 0 0 0.03023 0 1.8394 -0.56928 0.35907 -2.64659
LEU_547 -5.56697 0.43246 1.05145 -0.52083 0.30532 0.15282 0.89405 -1.20361 -0 -0 0.12878 -0.06068 0 0 0 0 0 0.00298 -0.04292 0.00287 0.33989 0 0.64162 0 0.18072 -0.08428 0.39321 -2.9531
ALA_548 -3.7765 0.66641 2.45292 -0.02224 0 0 0.8354 -1.6356 -0.03241 -0.21642 -0.94457 -0.45294 0 0 0 0 0 0.02343 -0.01148 0 0 0 -0.44566 0 1.8394 0.33603 0.97478 -0.40945
PRO_549 -5.81694 0.57486 3.32874 -0.18893 0.00449 0.13662 0.84416 -1.36753 -0 -0 -0.39657 0.01538 0 0 0 0 0 0.0207 0.0212 0.01177 0.3749 0 -0.78071 0 -2.4119 -0.06642 1.10695 -4.58922
LYS_550 -6.72524 0.35815 6.0162 -0.41411 0.04972 0.27749 2.31537 -2.83075 -0.03616 -0.14579 -3.0794 -0.1995 0 0 0 0 0 0.18446 -0.03568 0.55211 2.061 0 0.1602 0 -1.5107 0.60413 0.93744 -1.46106
ALA_551 -3.34157 0.4185 1.06571 -0.02393 0 0 0.60431 -1.11841 -0 -0 -0.1806 -0.2072 0 0 0 0 0 0.09573 -0.01878 0 0 0 -0.10515 0 1.8394 0.30546 0.68002 0.01347
LEU_552 -7.5805 0.64122 0.47577 -0.46954 0.18385 0.09925 1.2066 -1.45923 -0.02432 -0.15376 -0.65172 0.1732 0 0 0 0 0 0.03291 -0.0067 0.07971 0.68244 0 -0.18421 0 0.18072 -0.12974 0.24684 -6.6572
TYR_553 -8.70366 1.16112 3.5708 -0.96297 0.11881 0.52292 3.02244 -2.73913 -0.03998 -0.28763 -1.63824 -0.34539 0 0 0 0 0 0.04272 0.08075 0.00602 0 1.63591 -0.32163 0.02084 1.2797 0.40525 0.40403 -2.76732
GLU_554 -3.99327 0.1731 3.24372 -0.1864 0.02141 0.26011 0.6687 -1.51614 -0 -0 -1.17109 -0.61345 0 0 0 0 0 0.03738 0.03076 0.03466 0 3.10134 -0.00831 0 -2.7348 0.06652 0.40237 -2.18339
THR_555 -4.7405 0.32102 4.18238 -0.1167 0.08079 0.07347 3.05728 -2.21645 -0.00798 -0.12214 -4.19041 -0.34695 0 0 -2.00403 0 0 0.06337 0.07246 0.28876 0.08419 0 -0.52421 2.25822 -1.0874 -0.12284 0.58412 -4.41356
SER_556 -2.24502 0.06011 2.62439 -0.02446 0 0.05761 0.9445 -1.172 -0.01546 -0.11614 -1.07726 -0.60036 0 0 -0.63021 0 0 0.03741 0.00288 0.01402 0.14712 0 -0.48307 0.60304 -0.77834 -0.38287 0.66913 -2.36499
TRP_557 -9.10077 0.75144 3.19318 -0.81311 0.01671 0.26568 0.43835 -2.2105 -0 -0 -0.09567 -0.17034 0 0 0 0 0 0.02928 -0.03896 0.09906 0 1.47628 -0.17101 0 1.6906 -0.34022 0.33642 -4.6436
GLN_558 -4.91497 0.61218 4.39539 -0.21757 0.01826 0.14566 2.81108 -2.2136 -0.01188 -0.03949 -3.16024 -0.60376 0 0 0 -0.48617 0 0.01568 0.08506 0.03947 0 2.83999 0.00447 0 -0.18838 -0.15883 0.35155 -0.67609
LYS_559 -4.43377 0.26963 3.84796 -0.36695 0.06303 0.16172 1.10873 -1.5909 -0 -0 -2.60624 0.14516 0 0 0 -0.3752 0 0.0137 0.12686 0.04435 2.0495 0 0.17286 0 -1.5107 -0.12002 0.44433 -2.55595
ILE_560 -7.23147 1.00389 2.22956 -0.55021 0.3339 0.11529 2.03565 -2.01556 -0.012 -0.04157 -2.03853 -0.00725 0 0 0 0 0 0.06167 0.00804 0.01253 1.2678 0 -0.36226 0 0.73287 -0.07602 0.45554 -4.07812
THR_561 -4.03059 0.35273 2.24662 -0.16389 0.07669 0.0591 0.79177 -1.32968 -0.01418 -0.11746 -0.37154 -0.24209 0 0 0 0 0 0.00649 -0.05327 0.00839 0.16719 0 -0.17577 2.26549 -1.0874 0.00283 0.3382 -1.27036
ILE_562 -8.89183 1.38947 2.89196 -0.62921 0.49293 0.13128 2.67233 -2.54131 -0.00228 -0.0084 -2.78066 0.26215 0 0 0 0 0 0.01487 0.04649 0.37229 1.01869 0 -0.75352 0 0.73287 -0.13613 1.09071 -4.6273
PRO_563 -4.55884 0.51802 3.00821 -0.12543 0 0.09233 0.99916 -1.41807 -0 -0 -0.90655 0.25387 0 0 0 0 0 0.01081 -0.04345 0.02263 0.23361 0 -1.16189 0 -2.4119 -0.47957 1.14715 -4.81992
ALA_564 -4.9818 0.49903 2.41335 -0.02507 5e-05 0 0.72478 -1.93605 -0 -0 -0.69223 -0.17748 0 0 0 0 0 0.00892 -0.0446 0 0 0 -0.1539 0 1.8394 -0.76338 0.33895 -2.95002
ASN_565 -3.04165 0.13951 3.44881 -0.19734 0.03731 0.33053 1.42322 -1.76234 -0.01325 -0.1289 -1.01244 -1.02586 0 0 0 0 0 0.03785 0.12794 0.00098 0 1.92372 -1.04467 0 -0.93687 -0.90819 0.27748 -2.32417
SER_566 -3.94947 0.26886 4.58299 -0.01682 0 0.02864 2.28029 -2.09891 -0.00656 -0.04645 -2.72134 -0.96112 0 0 -0.08127 0 0 0.00728 -0.04426 0.01133 0.72922 0 -0.42912 0.60825 -0.77834 0.09637 0.21139 -2.30902
SER_567 -3.44271 0.40593 1.95117 -0.02763 0 0.06608 0.89646 -1.13142 -0 -0 -0.98776 -0.21303 0 0 -0.08127 0 0 0.01699 -0.00652 0.00728 0.0559 0 -0.522 0.60114 -0.77834 0.37932 0.16669 -2.6437
LYS_568 -5.39382 0.51732 3.91422 -0.3766 0.04437 0.16305 2.54106 -2.01011 -0 -0 -2.04257 0.38134 0 0 0 0 0 0.03693 -0.00544 0.11663 2.54381 0 -0.08972 0 -1.5107 0.02415 0.31552 -0.83054
GLN_569 -3.86755 0.32939 1.92001 -0.36046 0.08397 0.21542 0.66166 -1.26009 -0.00707 -0.04991 -0.53394 -0.07442 0 0 0 0 0 0.03015 -0.00665 0.00815 0 2.92976 0.04901 0 -0.18838 0.00501 0.58008 0.46412
VAL_570 -7.04694 1.06467 1.39614 -0.2912 0.23242 0.06719 2.54634 -2.09665 -0.00634 -0.02504 -2.41585 -0.29874 0 0 0 0 0 0.02675 -0.03373 0.02899 0.22971 0 -0.76875 0 1.9342 -0.39546 0.67635 -5.17595
THR_571 -3.44874 0.31934 1.43015 -0.16066 0.07001 0.12585 0.74616 -1.12327 -0.01952 -0.15554 -0.54278 -1.52777 0 0 0 0 0 0.06021 -0.01781 5e-05 1.64788 0 -0.20921 2.44105 -1.0874 -0.16635 0.56949 -1.04887
VAL_572 -5.64678 0.83577 2.00663 -0.28156 0.22855 0.06314 2.24831 -1.79512 -0.00634 -0.02504 -2.22009 -0.26217 0 0 0 0 0 0.02332 0.10217 0.01444 0.18908 0 -0.70611 0 1.9342 0.04637 1.0063 -2.24493
PRO_573 -2.94526 0.4909 0.9246 -0.21122 0.02217 0.15641 0.37488 -0.6729 -0 -0 -0.92665 -0.16087 0 0 0 0 0 0.01941 -0.02029 0.01904 0.43456 0 -0.16655 0 -2.4119 0.16019 0.99698 -3.91649
ILE_574 -7.49078 0.81468 1.95674 -0.5914 0.29644 0.11154 2.63287 -2.04285 -0 -0 -2.08906 0.20667 0 0 0 0 0 0.0313 0.07876 0.11101 1.11006 0 -0.73905 0 0.73287 -0.02928 0.54409 -4.35538
ASP_575 -4.48075 0.2794 6.08556 -0.23735 0.09655 0.77611 3.0655 -2.5881 -0 -0 -4.65535 -1.23519 0 0 -1.22684 -0.75497 0 0.01932 -0.05027 0.01058 0 1.92663 -0.6577 0 -2.3716 -0.08091 0.45876 -5.62061
ALA_576 -4.95775 0.33832 2.79174 -0.02906 0.01011 0 2.26485 -2.124 -0.00889 -0.11417 -1.80724 -0.47211 0 0 0 0 0 0.00951 -0.02973 0 0 0 0.52288 0 1.8394 0.27977 0.19988 -1.28648
SER_577 -3.9588 0.44399 5.34401 -0.03383 0 0.04029 2.44694 -2.27109 -0.02476 -0.15624 -3.3069 -0.58325 0 0 -0.68823 -0.75497 0 0.02692 -0.05531 0.01019 0.24735 0 0.05681 1.72977 -0.77834 -0.1261 0.56254 -1.82902
ARG_578 -4.10796 0.27513 3.52257 -0.67102 0.07895 0.46368 1.2884 -1.78873 -0.01566 -0.13387 -1.13618 0.72074 0 0 -0.53861 0 0 0.02193 -0.0276 0.29523 1.83092 0 -0.10022 0 -1.2888 -0.52992 0.68991 -1.15115
PHE_579 -8.31906 1.0028 3.1197 -0.68966 0.11529 0.43152 2.22856 -2.45637 -0.01007 -0.06928 -2.48749 0.23868 0 0 0 0 0 0.00966 0.1969 0.25587 0 2.12816 -0.23038 0 1.0402 -0.28419 0.65147 -3.12769
SER_580 -4.55905 0.14142 5.45798 -0.02738 0 0.04304 2.77379 -2.49671 -0.00537 -0.03402 -2.01696 -1.08672 0 0 0 0 0 0.02548 -0.06352 0.06152 0.31683 0 0.12553 0.61372 -0.77834 -0.31419 0.7189 -1.10403
LYS_581 -2.8627 0.167 3.89548 -0.46667 0.08065 0.30159 1.28291 -1.81595 -0.06073 -0.29589 -1.15916 0.25466 0 0 0 0 0 0.00246 0.00151 0.01929 2.19207 0 0.09458 0 -1.5107 -0.18882 0.33395 0.26554
ASP_582 -3.673 0.13402 4.36832 -0.11334 0.00936 0.34672 1.51901 -2.13984 -0.03598 -0.13964 -1.32867 -0.25396 0 0 0 0 0 0.00357 -0.0474 0.00839 0 1.89451 -0.05335 0 -2.3716 -0.0477 0.18614 -1.73444
LEU_583 -9.19352 1.03976 3.75952 -0.5174 0.40172 0.12501 3.18008 -2.8857 -0 -0 -2.24925 0.26213 0 0 0 0 0 0.00961 0.1745 0.14962 0.37458 0 -0.27639 0 0.18072 -0.24811 0.413 -5.30012
LEU_584 -6.11662 0.48431 5.19308 -0.48854 0.26384 0.12543 2.33697 -2.88037 -0.01007 -0.06928 -1.03846 0.18475 0 0 0 0 0 0.02028 0.07607 0.05294 0.34549 0 -0.30429 0 0.18072 -0.26571 0.5562 -1.35328
ALA_585 -2.86315 0.14518 2.98079 -0.02183 0 0 1.40702 -1.69919 -0 -0 -0.60645 -0.37879 0 0 0 0 0 0.0059 0.12338 0 0 0 -0.35057 0 1.8394 -0.3975 0.39089 0.57509
GLN_586 -4.96436 0.27757 5.01969 -0.23705 0.0202 0.15988 1.78381 -2.41699 -0.04487 -0.21555 -1.99463 -0.43843 0 0 0 0 0 0.01548 -0.04023 0.05 0 2.94634 0.01325 0 -0.18838 -0.14337 0.2446 -0.15304
MET_587 -9.56341 0.95297 5.30719 -0.41593 0.17676 0.19991 3.18803 -2.95179 -0 -0 -2.32604 -0.47852 0 0 0 0 0 0.05108 0.25446 0.18453 1.53457 0 0.04725 0 0.60916 0.98358 0.57976 -1.66644
LYS_588 -3.56649 0.54772 5.72056 -0.58438 0.17383 0.50076 2.4904 -2.31274 -2e-05 -8e-05 -5.40301 0.63274 0 0 -0.39087 0 0 0.09477 -0.03386 0.08087 2.26102 0 -0.03876 0 -1.5107 0.562 0.74198 -0.03424
ASN_589 -3.41734 0.27813 3.00708 -0.19743 0.05154 0.3222 1.37629 -1.53879 -0.03622 -0.17359 -1.10829 -0.47483 0 0 -0.99815 0 0 0.02167 -0.06128 0.00099 0 2.02992 -0.55978 0 -0.93687 -0.6989 0.35325 -2.7604
GLY_590 -3.83754 0.51152 2.36343 -0.00049 0 0 0.97679 -1.51995 -0.01837 -0.1514 -1.76881 -0.21291 0 0 0 0 0 0.0167 0.01487 0 0 0 -1.5348 0 0.83697 -0.17047 0.18527 -4.30919
TYR_591 -10.897 1.22687 4.13712 -1.05745 0.13614 0.64719 2.64697 -2.85163 -0.01393 -0.1454 -2.28079 -0.30634 0 0 0 0 0 0.01529 -0.00635 0.10566 0 1.55146 -0.43309 0.00801 1.2797 0.10503 0.40892 -5.7236
PHE_592 -9.66821 0.78733 3.68989 -0.57446 0.02641 0.24533 2.25379 -2.60641 -0.03019 -0.12765 -3.56759 0.26184 0 0 -0.5703 0 0 0.02541 0.44837 0.02618 0 2.0253 -0.2866 0 1.0402 -0.26227 0.55757 -6.30605
LEU_593 -7.25606 0.50924 2.41349 -0.44488 0.25582 0.08709 2.39424 -2.05424 -1e-05 -2e-05 -2.43368 -0.0207 0 0 0 0 0 0.06401 0.17442 0.24157 1.03189 0 -0.16159 0 0.18072 0.00925 0.78334 -4.2261
GLU_594 -8.5449 0.74989 8.76907 -0.30942 0.05179 0.41512 4.70636 -3.68198 -0.00208 -0.03949 -5.44345 -0.20928 0 0 0 -0.77256 0 0.03062 0.01354 0.14502 0 3.47774 0.20718 0 -2.7348 0.29032 0.83659 -2.04473
GLY_595 -4.67094 0.32988 3.79311 -0.0016 0 0 2.12535 -2.16295 -0 -0 -2.31575 -0.38277 0 0 0 0 0 0.01548 -0.06088 0 0 0 -1.53556 0 0.83697 0.50582 0.40677 -3.11705
PHE_596 -10.2529 0.73004 3.69699 -0.55257 0.05541 0.292 3.16774 -2.87659 -0 -0 -2.4531 0.04437 0 0 -0.72111 0 0 0.01098 0.37109 0.00019 0 1.93714 -0.28551 0 1.0402 0.19314 0.31075 -5.29172
VAL_597 -6.99156 0.49798 1.57932 -0.27137 0.10957 0.057 2.58164 -2.17242 -0 -0 -2.36242 -0.28196 0 0 0 0 0 0.02571 -0.01514 0.03251 0.15079 0 -0.41263 0 1.9342 -0.27455 0.68107 -5.13225
ARG_598 -8.29925 0.51056 7.89406 -0.59955 0.08481 0.38432 4.01503 -3.59644 -0 -0 -5.344 0.41948 0 0 0 -1.15302 0 0.01336 -0.00155 0.21613 2.20835 0 -0.03738 0 -1.2888 -0.16876 0.66398 -4.07869
PHE_599 -10.4126 1.10146 1.73432 -0.57833 0.07595 0.29729 2.88116 -2.36656 -0.00536 -0.07528 -3.72075 0.01116 0 0 0 0 0 0.0067 -0.00613 0.01174 0 2.02596 -0.16475 0 1.0402 -0.1915 0.34576 -7.98953
LYS_600 -9.67908 0.79331 9.36413 -0.30379 0.03842 0.144 4.78491 -4.06819 -0 -0 -4.94785 -0.2014 0 0 -0.39279 0 0 0.01113 0.0907 0.2455 2.13223 0 0.07552 0 -1.5107 -0.13722 0.52957 -3.03159
GLN_601 -3.75359 0.32028 1.87596 -0.26983 0.03127 0.20019 0.55511 -1.17002 -0 -0 -0.7589 -0.61616 0 0 0 0 0 0.05726 -0.06064 0.06552 0 2.81362 -0.2013 0 -0.18838 -0.34377 0.68518 -0.75821
ASP_602 -5.56415 0.9563 6.66842 -0.1946 0.06816 0.60894 2.94419 -2.65287 -0.01215 -0.06112 -2.65326 -1.55156 0 0 -0.77803 0 0 0.01014 -0.08754 0.03034 0 2.45522 -0.54941 0 -2.3716 0.62723 1.20805 -0.8993
PRO_603 -5.08233 0.65589 2.75563 -0.07238 0 0.04405 1.37279 -1.11992 -0 -0 -0.72377 0.59179 0 0 0 0 0 0.00578 -0.2573 0.01392 0.25004 0 -0.84916 0 -2.4119 1.20189 1.12151 -2.50349
LYS_604 -2.1711 0.25683 2.91561 -0.32553 0.05118 0.18496 1.03497 -1.19159 -0 -0 -1.51317 -0.19459 0 0 -0.77803 0 0 0.00521 -0.07227 0.00047 1.75677 0 -0.07331 0 -1.5107 -0.03056 0.40217 -1.2527
LYS_605 -4.44942 0.45269 5.91287 -0.27447 0.02922 0.11608 2.497 -2.26451 -0.01215 -0.06112 -3.54793 0.05705 0 0 -0.39279 0 0 0.01255 0.00082 0.04909 1.74049 0 0.06658 0 -1.5107 0.06895 0.39083 -1.11885
GLU_606 -2.22915 0.07293 2.74302 -0.48984 0.26347 1.58398 0.44129 -1.13423 -0.00536 -0.07528 -0.59083 -2.44797 0 0 0 0 0 0.01452 -0.0274 0.01762 0 4.19948 0.07811 0 -2.7348 0.12371 0.28254 0.0858
GLU_607 -4.56297 0.28645 6.13558 -0.20953 0.01946 0.26544 2.49347 -2.38522 -0.0198 -0.2208 -3.978 -0.40517 0 0 -0.59874 -0.6938 0 0.01468 -0.08786 0.04335 0 3.71259 -0.06248 0 -2.7348 -0.52085 0.17654 -3.33244
LEU_608 -5.4525 0.85392 2.63092 -0.63969 0.20579 0.20611 1.47806 -1.59083 -0.02523 -0.11714 -0.47356 0.20669 0 0 0 0 0 0.0114 -0.00648 0.48013 0.69207 0 -0.23678 0 0.18072 -0.07309 0.54548 -1.12401
MET_609 -9.04102 0.96498 3.70305 -0.3343 0.0831 0.10494 2.18349 -2.17751 -0.02523 -0.11714 -2.25248 -0.37622 0 0 0 0 0 0.02436 -0.0028 0.07365 1.61803 0 -0.10701 0 0.60916 0.26368 0.68642 -4.11886
SER_610 -4.04776 0.24829 3.81523 -0.02983 0.00091 0.05348 2.03887 -1.79396 -0.03336 -0.22445 -1.36539 -0.82584 0 0 0 0 0 0.08851 -0.03064 0.03543 0.11043 0 -0.21925 0.632 -0.77834 0.28147 0.33808 -1.70613
ILE_611 -8.83989 1.23182 2.47105 -0.57829 0.49601 0.14455 2.58561 -2.49666 -0 -0 -2.57495 -0.14213 0 0 0 0 0 0.02213 -0.03509 0.12834 2.02907 0 -0.75828 0 0.73287 0.12418 1.01109 -4.44855
PRO_612 -7.06176 1.08444 3.03367 -0.2021 0.01186 0.14834 1.85256 -1.48342 -0 -0 -2.58392 -0.04818 0 0 0 0 0 0.0087 0.21979 0.00183 0.34305 0 -0.73844 0 -2.4119 -0.25923 1.15695 -6.92777
TYR_613 -11.2062 1.10637 4.40555 -1.18571 0.24023 0.78387 3.72716 -3.5586 -0.01418 -0.12311 -3.57804 -0.28677 0 0 -0.64309 0 0 0.01437 0.01127 0.05176 0 2.36821 -0.19804 0.03424 1.2797 -0.25535 0.5093 -6.51706
ILE_614 -9.25803 1.67341 3.04832 -0.47969 0.43351 0.10295 2.32144 -2.40454 -0 -0 -2.98141 -0.03136 0 0 0 0 0 0.00534 0.28254 0.00457 0.41523 0 -0.1899 0 0.73287 -0.10254 0.74952 -5.67777
GLY_615 -4.4563 0.40641 2.99404 -0.00126 0 0 2.33518 -1.91512 -0.01019 -0.03637 -2.69223 -0.35397 0 0 0 0 0 0.01222 -0.05201 0 0 0 0.62965 0 0.83697 0.72655 0.60177 -0.97467
PHE_616 -12.4043 1.40062 4.27266 -0.76104 0.04376 0.06308 2.88812 -3.86546 -0 -3e-05 -2.85498 -0.46804 0 0 0 0 0 0.00543 -0.0179 0.04431 0 2.65484 -0.07324 0 1.0402 0.62399 0.26983 -7.1381
ARG_617 -9.5721 1.16514 8.91644 -1.56487 0.32793 0.97349 3.73027 -4.1543 -0.01019 -0.0364 -5.23336 0.63823 0 0 -0.63739 -0.68085 0 0.03908 -0.05816 0.12138 3.31507 0 0.16915 0 -1.2888 0.14151 0.66887 -3.02987
GLY_618 -2.70901 0.30551 3.0723 -0.00087 0 0 1.24321 -1.5821 -0.00656 -0.04165 -0.55929 -0.25393 0 0 0 0 0 0.03569 -0.09637 0 0 0 -1.54055 0 0.83697 0.55207 0.62254 -0.12203
ASP_619 -3.9013 0.21686 5.3789 -0.25602 0.08081 0.89093 2.16856 -2.40477 -0.01051 -0.12904 -2.77735 -0.78948 0 0 0 -0.76848 0 0.00739 -0.03147 0.0004 0 1.87507 -0.81118 0 -2.3716 0.21466 0.22196 -3.19564
PHE_620 -8.40695 0.88882 3.73278 -0.88666 0.04021 0.33183 2.52988 -2.64744 -0.00619 -0.07988 -1.97401 0.01199 0 0 0 0 0 0.00792 0.01375 0.16373 0 1.91379 -0.35078 0 1.0402 -0.10292 0.25031 -3.52961
GLY_621 -3.49187 0.21235 3.77849 -4e-05 0 0 1.32998 -1.94668 -0.00384 -0.03311 -1.04503 -0.40601 0 0 -0.39708 0 0 0.01465 -0.14779 0 0 0 0.3971 0 0.83697 0.12614 0.28598 -0.48978
ASN_622 -5.49139 0.27443 6.39269 -0.21225 0.07092 0.34063 2.90476 -2.96503 -0.03312 -0.32733 -3.40879 -0.56307 0 0 -1.18225 -0.76848 0 0.00113 0.15418 0.10153 0 2.19838 -0.62835 0 -0.93687 -0.21044 0.59717 -3.69156
LEU_623 -7.58535 0.56261 4.68519 -0.4272 0.13448 0.07119 2.52228 -2.72557 -0.00619 -0.07988 -2.55815 0.34116 0 0 -1.43615 0 0 0.00429 0.05553 0.12477 0.59523 0 -0.01137 0 0.18072 -0.61218 0.72231 -5.44228
SER_624 -2.84371 0.16197 2.9542 -0.02912 0.00048 0.02394 0.96961 -1.38545 -0.02667 -0.21804 -0.45992 -0.32159 0 0 0 0 0 0.01813 -0.10455 7e-05 0.51842 0 0.14487 0.60431 -0.77834 -0.44811 0.38679 -0.83273
ALA_625 -5.80743 0.7427 3.11973 -0.02385 0.00017 0 2.75298 -2.24312 -0.0057 -0.02163 -2.70977 -0.37431 0 0 -1.2182 0 0 0.01409 0.21518 0 0 0 0.16962 0 1.8394 -0.09731 0.45587 -3.1916
LEU_626 -7.61081 0.93148 1.55317 -0.4621 0.25646 0.07265 0.85332 -1.88846 -0 -0 -0.7313 0.20472 0 0 0 0 0 0.02872 0.37567 0.9204 0.59731 0 -0.34315 0 0.18072 -0.06483 1.14236 -3.98369
GLU_627 -6.0066 0.54072 6.94202 -0.24689 0.02602 0.29454 3.44184 -2.84597 -0.02275 -0.1468 -6.19586 -0.23352 0 0 -1.79212 -0.70062 0 0.02901 0.00082 0.24478 0 3.16065 -0.03603 0 -2.7348 -0.33523 1.12269 -5.49409
LYS_628 -2.43181 0.38905 2.48396 -0.30614 0.02907 0.13662 0.48384 -1.03105 -0.0185 -0.16029 -0.08262 0.21206 0 0 0 0 0 0.02716 -0.04185 0.00548 1.93329 0 0.15605 0 -1.5107 -0.39448 1.0385 0.91766
PRO_629 -6.15138 1.19981 3.729 -0.12442 0.00449 0.09069 1.99777 -1.71788 -0 -0 -1.51936 0.23355 0 0 0 0 0 0.03333 -0.09584 0.00921 0.10215 0 -1.01665 0 -2.4119 -0.50622 0.94938 -5.19428
ILE_630 -7.31967 0.88579 1.74991 -0.59617 0.33305 0.18621 2.08921 -2.02408 -0 -0 -1.89305 0.007 0 0 0 0 0 0.00373 -0.1368 0.04557 1.09005 0 0.37904 0 0.73287 -0.1396 0.56752 -4.03941
TYR_631 -8.22907 1.11269 3.35637 -0.62872 0.03887 0.35012 2.84503 -2.40174 -0.00012 -0.00108 -1.93734 -0.32291 0 0 -2.13321 0 0 0.01414 -0.06703 0.77936 0 2.48708 0.08371 0.19697 1.2797 0.0166 0.86963 -2.29094
ASP_632 -2.96969 0.24414 3.94515 -0.11737 0.01554 0.36242 1.5692 -1.61688 -0 -0 -2.17717 -0.2098 0 0 0 0 0 0.00675 -0.06797 0.00667 0 2.29213 -0.32198 0 -2.3716 -0.55442 0.65739 -1.30748
SER_633 -3.86452 0.30645 5.31103 -0.03573 0.00124 0.06597 2.79183 -2.41243 -0 -0 -2.79257 -0.77207 0 0 -0.82365 0 0 0.00716 -0.04187 0.00049 0.3947 0 0.4357 0.66819 -0.77834 -0.237 0.2961 -1.47933
LYS_634 -2.63738 0.2163 4.9204 -0.43869 0.06403 0.24953 2.44218 -1.88245 -1e-05 -4e-05 -4.2274 0.43322 0 0 -0.51118 -0.75366 0 0.01487 -0.08658 0.01114 2.0505 0 -0.04449 0 -1.5107 -0.12422 0.46493 -1.34971
ASP_635 -3.62159 0.41916 5.07639 -0.1243 0.01913 0.38599 2.03067 -2.13627 -1e-05 -4e-05 -3.14726 -0.29461 0 0 0 -0.75366 0 0.00849 -0.02565 0.02576 0 2.54112 -0.24486 0 -2.3716 -0.55558 0.51228 -2.25645
GLY_636 -3.1573 0.26756 2.83514 -5e-05 0 0 1.16212 -1.61828 -0 -0 -1.68349 -0.38967 0 0 0 0 0 0.01509 -0.10451 0 0 0 -1.34972 0 0.83697 -0.75963 0.38093 -3.56483
SER_637 -3.6663 0.20912 3.8455 -0.02736 2e-05 0.01863 2.17296 -1.87373 -0 -0 -2.19412 -0.26946 0 0 -1.53728 0 0 0.01525 -0.00396 0.00311 0.58006 0 -0.138 1.78995 -0.77834 -0.42528 0.30914 -1.97008
SER_638 -3.87499 0.35453 4.98259 -0.02531 0 0.06008 2.46836 -2.16614 -0.0011 -0.01857 -1.78261 -0.43196 0 0 0 0 0 0.02286 0.21611 0.0039 0.07923 0 -0.55442 0.69338 -0.77834 0.04204 0.3139 -0.39645
TYR_639 -9.52687 1.29616 4.03119 -0.90403 0.04448 0.33922 3.00586 -2.78438 -0 -0 -2.95723 -0.25884 0 0 -2.1873 0 0 0.03423 -0.01832 0.32704 0 1.88558 -0.33192 0.01747 1.2797 -0.0001 0.4251 -6.28295
TYR_640 -8.95318 0.89947 4.17259 -0.59653 0.08714 0.32671 2.31165 -2.85277 -0.08448 -0.51009 -1.71528 -0.23733 0 0 -0.65509 0 0 0.01593 -0.05815 0.00018 0 2.19435 -0.25366 0.05688 1.2797 -0.08637 0.51935 -4.13899
HIS_641 -6.8321 0.41166 6.31505 -0.59807 0.01719 0.43252 2.85339 -3.18904 -0.04633 -0.26349 -2.25452 -0.82668 0 0 0 0 0 0.01105 -0.03837 0.00147 0 1.91941 -0.4589 0 -0.45461 0.02912 0.39294 -2.57831
GLU_642 -2.04749 0.06387 2.06677 -0.21406 0.0304 0.32383 0.24928 -1.03362 -0 -0 -0.30163 -0.49971 0 0 0 0 0 0.01634 0.00844 0.00228 0 3.29412 0.21344 0 -2.7348 0.17846 0.22226 -0.16181
ALA_643 -3.17214 0.3426 2.04874 -0.02539 0.00011 0 1.03656 -1.49948 -0.00619 -0.01838 -0.58785 -0.19653 0 0 -0.71362 0 0 0.06081 0.16899 0 0 0 -0.14289 0 1.8394 -0.36764 0.26757 -0.96532
ASN_644 -4.41041 0.20684 4.4044 -0.26658 0.04427 0.42754 2.01316 -2.31129 -0.00971 -0.1022 -1.60246 -0.7102 0 0 -0.9107 0 0 0.15877 -0.01163 0.00519 0 1.95142 -0.35989 0 -0.93687 -0.38591 0.49843 -2.30785
SER_645 -1.69038 0.13329 2.49175 -0.02823 0.00014 0.04355 0.80622 -1.15748 -0 -0 0.57226 -0.95999 0 0 0 0 0 1.16754 -0.0713 0.02151 0.17156 0 -0.15913 0.61136 -0.77834 -0.3018 0.60856 1.48108
ASP_646 -1.86996 0.24006 2.34147 -0.11955 0.02407 0.3718 0.77172 -1.10173 -0.00971 -0.1022 -0.44479 -0.35781 0 0 -0.9107 0 0 0.50534 0.07535 0.0047 0 2.484 -0.28393 0 -2.3716 -0.64863 0.39609 -1.00599
ALA_647 -4.26536 0.59194 3.55287 -0.02836 0.01177 0 2.3473 -2.16711 -0.01441 -0.07529 -1.77903 -0.46772 0 0 0 0 0 0.11414 -0.00648 0 0 0 -0.27118 0 1.8394 0.94958 0.30256 0.63462
LYS_648 -4.12098 0.21076 4.7451 -0.43512 0.07425 0.2334 1.90222 -2.09362 -0 -0 -2.15101 0.07537 0 0 -0.51118 0 0 0.10468 -0.09038 0.12898 1.40739 0 -0.02677 0 -1.5107 1.01641 0.42357 -0.61765
ASP_649 -4.26042 0.36943 5.21223 -0.12269 0.02306 0.38172 2.08008 -2.26661 -0.00374 -0.01375 -3.40506 -0.25339 0 0 0 -0.35496 0 0.0506 -0.05024 4e-05 0 2.45612 -0.34332 0 -2.3716 -0.67977 0.34152 -3.21076
GLN_650 -7.1185 0.73105 5.33509 -0.35682 0.07868 0.2076 2.56961 -2.72844 -0.01441 -0.07529 -2.65306 -0.12718 0 0 0 -0.80131 0 0.01742 0.05851 0.01978 0 2.95036 0.02797 0 -0.18838 -0.54908 0.38763 -2.22877
LEU_651 -7.76967 1.07295 2.2113 -0.65283 0.52438 0.20372 1.56523 -2.1852 -0 -0 -1.14245 0.21497 0 0 0 0 0 0.0065 -0.06334 0.10043 0.61153 0 0.09997 0 0.18072 0.52525 0.75693 -3.73963
ASP_652 -4.85914 0.16087 6.56762 -0.10463 0.02327 0.3085 3.23496 -2.86249 -0.01377 -0.13386 -5.22459 -0.03603 0 0 -0.55678 -1.53707 0 0.00431 -0.00523 0.00908 0 2.49962 0.1784 0 -2.3716 0.68405 0.645 -3.3895
GLY_653 -2.85183 0.14588 2.38544 -0.00027 0 0 0.82528 -1.3231 -1e-05 -3e-05 -0.47266 -0.16296 0 0 0 0 0 0.00481 -0.10006 0 0 0 -1.21455 0 0.83697 0.14785 0.18534 -1.59388
ASP_654 -3.79847 0.13088 6.22347 -0.11327 0.01087 0.3523 3.27982 -2.51516 -0.00407 -0.05922 -5.84341 -0.24183 0 0 0 -1.70943 0 0.03186 -0.03787 0.00054 0 2.01348 -0.25312 0 -2.3716 -0.07212 0.41548 -4.56087
GLY_655 -2.3207 0.15794 2.74513 -0.0002 0 0 1.23183 -1.29935 -0 -0 -0.97393 -0.28563 0 0 -0.71052 0 0 0.01147 -0.15435 0 0 0 -1.34495 0 0.83697 -0.24268 0.5229 -1.82606
LEU_656 -2.39723 0.1527 1.24993 -0.49802 0.26204 0.1545 0.41967 -0.86167 -0.00343 -0.03669 0.01101 -0.0169 0 0 0 0 0 0.00912 -0.03192 0.06111 0.56099 0 0.15389 0 0.18072 0.13318 0.2459 -0.25109
GLN_657 -2.46988 0.0638 2.63474 -0.62508 0.10244 0.5977 1.10887 -1.26914 -0.00343 -0.03669 -0.74755 -0.42894 0 0 0 0 0 0.01441 0.10464 0.02488 0 2.42171 -0.02469 0 -0.18838 0.03395 0.19707 1.51041
PHE_658 -2.12836 0.13451 1.05738 -0.6549 0.04609 0.35559 0.21631 -0.73585 -0 -0 0.39185 0.12661 0 0 0 0 0 0.01921 -0.04797 0.00033 0 2.11649 -0.02325 0 1.0402 -0.11209 0.26472 2.06686
TYR_659 -4.32726 0.56414 1.20866 -0.61928 0.044 0.33558 0.80566 -1.10156 -0.01714 -0.08815 -0.77762 -0.19953 0 0 0 0 0 0.01723 0.02252 0.00054 0 1.87328 -0.22567 2e-05 1.2797 -0.08145 0.30107 -0.98525
ALA_660 -2.65044 0.20949 1.68001 -0.03048 0.01326 0 1.01237 -1.18482 -0.00602 -0.05436 0.00624 -0.5009 0 0 -0.56423 0 0 0.01945 -0.00968 0 0 0 -0.10642 0 1.8394 0.06182 0.20452 -0.06079
LEU_661 -4.98506 0.70025 2.06378 -0.51966 0.24247 0.14357 1.09027 -1.49572 -0 -0 -1.42842 0.09567 0 0 0 0 0 0.01998 -0.04202 0.42491 0.20438 0 -0.16837 0 0.18072 -0.0357 0.4252 -3.08375
LYS_662 -3.12276 0.28198 3.33976 -0.46271 0.10493 0.25715 0.75565 -1.57897 -0.01714 -0.08815 0.06837 -0.09249 0 0 0 0 0 0.00405 -0.00271 0.01514 1.81801 0 0.07452 0 -1.5107 -0.23629 0.45363 0.06127
ASN_663 -6.26696 0.87744 4.33235 -0.18988 0.03073 0.31983 1.88029 -2.53633 -0.04691 -0.39957 -1.70835 -0.98485 0 0 0 0 0 0.00675 -0.06582 0.00011 0 1.93822 -1.00845 0 -0.93687 -0.47909 0.22491 -5.01246
ASN_664 -8.12771 0.43303 6.8641 -0.21548 0.03788 0.33179 2.19411 -3.59486 -0.07288 -0.35707 -0.66673 -0.77592 0 0 -0.56423 -0.81465 0 0.02853 -0.01422 0.04853 0 4.71889 -0.58657 0 -0.93687 -0.46309 0.39835 -2.13506
PHE_665 -11.2515 2.80288 2.28494 -1.14011 0.3776 0.74342 1.93542 -2.8054 -0.04423 -0.34074 -1.17073 -0.08905 0 0 -0.89856 0 0 0.03325 0.02806 0.48905 0 2.11906 -0.51934 0 1.0402 -0.16278 0.99442 -5.57418
THR_666 -7.61023 0.89555 4.69328 -0.16079 0.06889 0.05674 2.96075 -2.74933 -0.01871 -0.16373 -4.39349 -0.00171 0 0 -1.49815 0 0 0.00835 -0.0433 0.011 0.04926 0 0.0862 2.3252 -1.0874 -0.2145 1.05876 -5.72737
ALA_667 -5.54459 0.7119 2.15472 -0.01846 0 0 2.47206 -2.02732 -0.00031 -0.00371 -2.06274 -0.40829 0 0 0 0 0 0.00469 0.16538 0 0 0 -0.12296 0 1.8394 0.38899 0.60259 -1.84865
LEU_668 -8.30558 1.42041 1.00354 -0.48993 0.26062 0.09867 2.00235 -2.09764 -0.01732 -0.09132 -2.32111 0.08654 0 0 -0.58763 0 0 0.00516 6e-05 0.00639 0.56474 0 -0.34856 0 0.18072 0.29791 0.56089 -7.7711
THR_669 -6.1488 0.31738 4.1147 -0.11087 0.04156 0.07702 2.93932 -2.53283 -0.00477 -0.0397 -2.90524 -0.60062 0 0 0 0 0 0.04269 0.00534 0.00507 0.14494 0 -0.32216 2.30345 -1.0874 -0.24338 0.46533 -3.53899
THR_670 -6.56521 0.48137 4.82408 -0.16989 0.07499 0.05989 3.0423 -2.75534 -0.00477 -0.0397 -4.33382 -0.97278 0 0 -0.88187 0 0 0.01369 -0.06474 0.00371 0.24125 0 -0.39527 2.34758 -1.0874 0.39094 0.50828 -5.28271
GLU_671 -5.48334 0.39153 5.18706 -0.19202 0.02324 0.2688 2.52697 -2.41859 -0.0296 -0.20277 -3.40793 -0.5825 0 0 -0.26171 -0.73514 0 0.03868 0.10615 0.01418 0 3.36355 -0.05235 0 -2.7348 0.52679 0.68053 -2.97328
SER_672 -4.43236 0.24084 4.13203 -0.03238 0.00062 0.05687 2.73456 -1.95617 -0.01028 -0.13317 -2.61879 -0.88207 0 0 0 0 0 0.08029 -0.06219 0.00506 0.59369 0 0.47835 0.61018 -0.77834 0.14964 0.38069 -1.44295
ASN_673 -7.44121 1.20062 5.34246 -0.29612 0.10036 0.55546 2.70409 -2.8368 -0.00279 -0.00805 -0.98621 -0.91387 0 0 -1.75053 0 0 0.01209 -0.05352 0.0348 0 2.06514 -0.57317 0 -0.93687 0.0694 0.78889 -2.92583
PRO_674 -6.33839 0.73755 5.2701 -0.12304 0.00226 0.08975 2.17175 -2.08139 -8e-05 -0.00095 -2.03028 0.2366 0 0 0 0 0 0.04582 -0.08374 0.00763 0.15716 0 -1.04131 0 -2.4119 -0.44836 0.92832 -4.91251
TRP_675 -10.7283 1.09501 2.87397 -1.4317 0.13968 0.51001 2.79213 -2.84062 -0.02401 -0.19446 -1.5349 -0.5706 0 0 0 -0.38835 0 0.01447 -0.12429 0.24486 0 1.50433 -0.08371 0 1.6906 -0.38015 0.67629 -6.75969
THR_676 -6.63121 0.51933 5.11696 -0.12435 0.01608 0.05995 2.59549 -2.76759 -0.01629 -0.12767 -2.37105 -0.58157 0 0 0 -1.22944 0 0.00671 -0.04459 0.00493 0.30861 0 0.12553 4.29934 -1.0874 -0.04895 0.89686 -1.08033
ILE_677 -8.60589 0.93416 4.67458 -0.6539 0.39927 0.14518 3.31983 -3.02732 -0 -0 -2.26441 0.15116 0 0 0 0 0 0.01529 -0.03707 0.04331 0.74318 0 -0.4279 0 0.73287 -0.07391 0.81904 -3.11251
ILE_678 -8.74607 0.65699 5.78749 -0.50352 0.40054 0.09987 2.92283 -3.30466 -0 -0 -1.81196 0.04266 0 0 0 0 0 0.01009 0.03608 0.00455 0.55483 0 -0.38445 0 0.73287 0.03038 0.5837 -2.88779
LYS_679 -7.20033 0.52772 8.09097 -0.39657 0.04383 0.1872 3.82085 -3.4909 -8e-05 -0.00095 -4.33877 0.21824 0 0 0 -0.76015 0 0.02066 0.00203 0.10397 2.11256 0 0.10074 0 -1.5107 0.16235 0.52774 -1.77959
ALA_680 -6.38016 0.47433 3.93732 -0.02205 0 0 2.86105 -2.86603 -0 -0 -2.25368 -0.36578 0 0 0 0 0 0.02883 0.02484 0 0 0 -0.36483 0 1.8394 -0.15962 0.50894 -2.73744
VAL_681 -4.83321 0.44106 4.3055 -0.3062 0.17738 0.06881 2.34598 -2.47323 -0 -0 -2.22174 -0.1163 0 0 0 0 0 0.00231 -0.06706 0.01642 0.05599 0 -0.37167 0 1.9342 -0.29054 0.27929 -1.05301
LYS_682 -4.07858 0.35983 5.11679 -0.3439 0.03547 0.16869 2.63738 -2.21849 -0 -0 -3.99598 0.24266 0 0 0 -0.3554 0 0.00961 0.00225 0.08489 2.56789 0 -0.06378 0 -1.5107 -0.31413 0.44555 -1.20996
GLU_683 -3.952 0.20704 5.44573 -0.23258 0.03842 0.36418 2.15364 -2.31404 -0 -0 -3.18688 -0.60403 0 0 0 -0.76015 0 0.01202 -0.05188 0.02051 0 2.95752 -0.09339 0 -2.7348 -0.54154 0.45594 -2.81629
GLY_684 -1.86694 0.10455 2.53113 -5e-05 0 0 1.1124 -1.26026 -0 -0 -1.29124 -0.3654 0 0 0 0 0 0.00902 -0.17809 0 0 0 -1.39365 0 0.83697 -0.48572 0.33049 -1.91679
VAL_685 -5.33676 0.40918 2.32082 -0.28484 0.17524 0.06197 1.4197 -1.91452 -0 -0 -0.85213 -0.0101 0 0 0 0 0 0.01101 -0.05952 0.00695 0.04682 0 -0.40181 0 1.9342 -0.50731 0.35044 -2.63067
GLU_686 -1.86918 0.04995 1.68029 -0.21483 0.03388 0.31179 0.16113 -0.8565 -0 -0 0.36975 -0.58623 0 0 0 0 0 0.04302 -0.01238 0.00031 0 3.0472 -0.18943 0 -2.7348 -0.27195 0.17659 -0.8614
ASN_687 -3.04749 0.2243 2.10262 -0.19502 0.01577 0.3183 0.19097 -1.15838 -0 -0 0.57835 -0.58384 0 0 0 0 0 0.07561 -0.03035 0.00591 0 2.92467 -0.52121 0 -0.93687 -0.00727 0.11079 0.06686
ILE_688 -8.36196 0.72372 3.86441 -0.47646 0.4041 0.08967 2.52473 -2.75807 -0.00518 -0.01692 -3.58658 -0.00831 0 0 0 0 0 0.02575 0.09748 0.01725 0.55731 0 -0.48145 0 0.73287 0.22861 0.31693 -6.1121
GLU_689 -3.27948 0.47776 3.44951 -0.49665 0.27869 1.59614 0.8411 -1.54286 -0.00562 -0.02939 -0.94283 -2.61045 0 0 0 0 0 0.1262 -0.08137 0.01188 0 4.76949 0.01544 0 -2.7348 -0.00101 0.38383 0.22559
ASP_690 -2.77284 0.38696 2.36281 -0.11711 0.02222 0.37232 0.71642 -1.35912 -0 -0 -1.26249 -0.56237 0 0 0 0 0 0.03876 -0.02391 0.02474 0 2.03228 -0.09909 0 -2.3716 -0.09292 0.28538 -2.41956
ILE_691 -4.90411 0.4878 3.87768 -0.62218 0.38173 0.12894 1.33267 -1.98667 -0.06728 -0.23237 -0.5479 0.22919 0 0 0 0 0 0.00576 0.01465 0.00764 0.72354 0 -0.39661 0 0.73287 0.36675 0.40636 -0.06153
GLU_692 -3.88327 0.21427 2.78407 -0.59264 0.08241 1.0755 1.05888 -1.35114 -0 -0 -0.65701 -0.57484 0 0 0 0 0 0.0305 -0.05077 0.00608 0 3.97659 -0.15597 0 -2.7348 0.29409 0.39828 -0.07978
SER_693 -4.49416 0.16514 5.00366 -0.0256 0 0.04546 2.59654 -2.29975 -0.09941 -0.6184 -1.66466 -1.08397 0 0 -0.94563 -0.68391 0 0.08018 -0.02304 0.00662 0.89969 0 -0.29635 0.64705 -0.77834 0.03248 0.38867 -3.14772
SER_694 -2.664 0.12276 2.97087 -0.0393 0.00325 0.05653 1.02104 -1.2874 -0.02204 -0.30438 -0.66497 -0.87314 0 0 -0.52904 0 0 0.06175 -0.03725 0.00018 0.25092 0 -0.31387 1.79666 -0.77834 -0.37929 0.35941 -1.24966
GLU_695 -5.75332 0.56782 6.64037 -0.20114 0.0355 0.28013 2.48281 -2.68972 -0.04217 -0.32841 -3.82181 -0.38498 0 0 -0.94563 -1.34903 0 0.04529 -0.01437 0.04793 0 3.30292 -0.06168 0 -2.7348 -0.47052 0.2567 -5.13809
ILE_696 -4.49598 0.44203 1.5891 -0.69065 0.36771 0.26872 0.20922 -1.32444 -0 -0 -0.33561 -0.39907 0 0 0 0 0 0.04279 0.00878 0.19395 1.07354 0 -0.1644 0 0.73287 -0.23764 0.58616 -2.13294
THR_697 -3.75041 0.49271 1.5471 -0.12181 0.0864 0.08537 0.5173 -1.13216 -0.00044 -0.01247 -0.80442 -0.50927 0 0 0 0 0 0.17865 0.24964 0.00113 0.13162 0 -0.10175 2.24911 -1.0874 -0.28963 0.81143 -1.4593
GLU_698 -6.78443 0.41798 7.35231 -0.30596 0.07054 0.37668 3.76067 -3.31122 -1e-05 -3e-05 -5.21734 -0.31163 0 0 -0.71052 -0.39524 0 0.05151 0.06141 0.01043 0 2.98516 -0.17382 0 -2.7348 0.00177 0.65545 -4.20108
THR_699 -4.72914 0.34663 3.95392 -0.16677 0.08062 0.06211 1.49918 -2.0044 -0 -0 -2.41121 0.03249 0 0 0 0 0 0.03896 -0.04736 0.00183 0.05125 0 0.13237 2.28144 -1.0874 0.17862 0.43417 -1.35268
ILE_700 -9.01231 0.55494 4.24396 -0.54035 0.3744 0.14252 2.31872 -3.06721 -0 -0 -2.03272 -0.20369 0 0 0 0 0 0.00905 -0.01701 0.04449 0.46701 0 -0.15705 0 0.73287 -0.08474 0.36213 -5.86497
PHE_701 -9.86445 0.84142 2.34304 -0.6871 0.07484 0.34242 2.28472 -2.545 -0.0112 -0.0749 -3.17578 0.32715 0 0 0 0 0 0.00424 -0.03206 0.0023 0 2.10742 -0.19778 0 1.0402 -0.29048 0.51653 -6.99447
ALA_702 -4.54787 0.35323 2.80557 -0.0241 1e-05 0 1.83772 -2.06789 -0.01732 -0.09132 -1.69665 -0.24589 0 0 -0.68141 0 0 0.02592 -0.0109 0 0 0 -0.07471 0 1.8394 -0.65942 0.54337 -2.71225
GLY_703 -4.07124 0.34145 3.21981 -6e-05 0 0 1.52056 -1.96839 -0.03309 -0.20172 -1.51153 -0.40794 0 0 0 0 0 0.00735 -0.14503 0 0 0 -1.50033 0 0.83697 -0.95088 0.41237 -4.45171
THR_704 -7.75092 0.93864 5.21751 -0.12858 0.04787 0.08994 2.9159 -3.03694 -0.00079 -0.00317 -3.14054 -0.33261 0 0 -1.05635 0 0 0.00647 0.27972 0.16013 0.85849 0 -0.08967 4.12872 -1.0874 -0.39565 0.47201 -1.90723
PHE_705 -11.0796 1.30987 4.19126 -0.59269 0.07135 0.33078 3.16424 -3.25267 -0.00136 -0.00454 -2.66633 0.09094 0 0 0 0 0 0.00692 0.00912 0.02776 0 1.93607 -0.19814 0 1.0402 -0.04989 0.57465 -5.09211
ALA_706 -3.76164 0.36393 2.09171 -0.02161 0 0 1.51747 -1.52825 -0 -0 -1.23647 -0.15824 0 0 -0.83716 0 0 0.01138 0.03511 0 0 0 -0.03368 0 1.8394 -0.28988 0.36747 -1.64045
LYS_707 -4.30143 0.32629 4.47881 -0.28753 0.026 0.11546 0.7532 -1.91028 -0.05062 -0.2137 -0.88829 0.11979 0 0 0 0 0 0.02839 0.001 0.22729 1.86001 0 0.01715 0 -1.5107 -0.27013 0.18508 -1.29421
GLN_708 -4.65718 0.17754 4.6112 -0.94294 0.1398 1.09183 1.65183 -2.0032 -0.01348 -0.11314 -0.44247 -1.20371 0 0 -1.25639 0 0 0.01817 0.27449 0.11615 0 3.20384 -0.15868 0 -0.18838 -0.26367 0.24661 0.28821
ASP_709 -2.66771 0.16205 3.66973 -0.1145 0.0081 0.34402 0.95742 -1.55814 -0 -0 -1.01307 -0.51011 0 0 0 -0.38164 0 0.00456 0.35061 0.01127 0 4.22272 -0.73651 0 -2.3716 -0.23019 0.699 0.846
ASP_710 -2.44521 0.08205 3.90034 -0.19667 0.03338 0.62332 1.54558 -1.73239 -0.02904 -0.16985 -1.5527 -1.22803 0 0 -0.6328 0 0 0.03398 -0.04737 0.06738 0 2.10277 -0.80606 0 -2.3716 -0.08561 0.77889 -2.12964
ASP_711 -4.05415 0.20725 6.58979 -0.25003 0.10388 0.84537 2.54629 -2.66919 -0.06008 -0.28714 -2.83878 -3.60046 0 0 0 -0.5545 0 0.03642 0.00496 0.15423 0 2.60517 -0.38949 0 -2.3716 -0.35196 0.50365 -3.83038
SER_712 -2.08117 0.18019 3.23556 -0.02954 0.03549 0.03041 1.27799 -1.45598 -0 -0 -1.77303 0.05663 0 0 -0.6328 0 0 0.01041 -0.05947 0.00167 0.05603 0 0.34837 0.60074 -0.77834 -0.15379 0.52058 -0.61006
HIS_D_713 -6.51363 0.41616 6.52956 -0.36379 0.00374 0.43099 2.3712 -3.10624 -0.06289 -0.257 -2.64999 -0.22081 0 0 0 -0.73576 0 0.0169 0.00512 0.00259 0 1.86296 -0.25343 0 -0.45461 0.07142 0.34396 -2.56356
TYR_714 -9.43262 0.71369 5.72244 -0.56183 0.04951 0.29173 2.94565 -3.47824 -0 -0 -4.46889 -0.16844 0 0 -0.55678 -0.39524 0 0.00753 0.12055 0.04641 0 1.90671 -0.38288 0.06906 1.2797 -0.27949 0.38126 -6.19018
TYR_715 -9.42666 0.85192 6.19506 -0.61508 0.12618 0.35675 3.85117 -3.47865 -0 -0 -4.14408 -0.20298 0 0 0 -0.5545 0 0.00679 0.05388 0.03191 0 1.89834 -0.36127 0.00902 1.2797 -0.32338 0.42878 -4.01713
ILE_716 -6.77401 0.3058 2.41905 -0.46985 0.30432 0.1019 1.38452 -1.87235 -0 -0 -1.60561 0.26452 0 0 0 0 0 0.01712 -0.00741 0.05611 0.35814 0 -0.46719 0 0.73287 -0.4364 0.29381 -5.39467
HIS_717 -5.93209 0.4142 4.78479 -0.55622 0.06477 0.4153 2.25008 -2.47284 -0 -0 -2.29139 -1.11868 0 0 0 0 0 0.02808 0.04308 0.00108 0 2.43041 0.01443 0 -0.45461 -0.21954 0.29498 -2.30416
ARG_718 -6.6469 0.23973 5.86142 -0.56641 0.0947 0.32558 1.50977 -2.75247 -0.00374 -0.01375 -2.95352 -0.03183 0 0 -0.86418 -0.35496 0 0.01708 0.04252 0.05353 2.40854 0 -0.22251 0 -1.2888 -0.06055 0.68643 -4.52034
HIS_719 -6.45537 0.65723 5.51971 -0.39092 0.00679 0.38781 2.26331 -2.80573 -0.0199 -0.10874 -2.38682 -0.35438 0 0 0 0 0 0.0137 -0.02055 0.20232 0 2.19238 0.07778 0 -0.45461 -0.21914 0.75753 -1.13761
ALA_720 -1.11701 0.14063 1.32711 -0.02342 0 0 0.39489 -0.67531 -0.01881 -0.10465 0.61545 -0.38102 0 0 0 0 0 0.00376 -0.08575 0 0 0 -0.37566 0 1.8394 -0.4214 0.2837 1.4019
ASN_721 -3.59929 0.37737 3.49672 -0.35832 0.12424 0.64558 1.33911 -1.62105 -0 -0 -0.26556 -0.91689 0 0 -0.73516 0 0 0.00212 -0.02599 0.05724 0 2.27959 -0.43657 0 -0.93687 -0.59165 0.17253 -0.99286
GLY_722 -2.612 0.15412 2.78129 -6e-05 0 0 1.10622 -1.3152 -0 -0 -1.45131 -0.3758 0 0 0 0 0 0.01017 -0.16779 0 0 0 -1.47716 0 0.83697 -0.80568 0.34617 -2.97005
LYS_723 -5.74627 0.73905 7.05242 -0.3085 0.03729 0.14185 3.47529 -2.85229 -0 -0 -5.42335 0.09775 0 0 -0.73516 0 0 0.00631 0.00895 0.07121 1.9502 0 -0.05751 0 -1.5107 -0.75235 1.02446 -2.78134
PRO_724 -4.69657 0.82166 2.06008 -0.13776 0.00738 0.09996 0.95286 -1.06212 -0.02206 -0.16029 -0.89172 0.21216 0 0 0 0 0 0.04315 -0.05632 0.01002 0.17434 0 -1.16059 0 -2.4119 -0.56836 1.52541 -5.26066
TYR_725 -9.43273 1.18065 3.85298 -0.84674 0.92883 0.38064 2.03193 -2.72963 -0.0279 -0.16555 -2.48921 -0.77433 0 0 0 -0.54992 0 0.09004 0.332 0.03276 0 3.25537 -0.11494 0.05148 1.2797 0.04448 1.50652 -2.16357
ALA_726 -4.26752 0.23563 2.03583 -0.02428 5e-05 0 1.71562 -1.8038 -0.02465 -0.15906 -1.93028 -0.32579 0 0 0 0 0 0.04608 -0.02766 0 0 0 0.33343 0 1.8394 0.41079 1.00542 -0.94079
ALA_727 -4.67061 0.5548 0.81019 -0.02253 0 0 1.20049 -1.52767 -0.00496 -0.04902 -0.63075 -0.43705 0 0 0 0 0 0.01645 -0.00076 0 0 0 -0.51467 0 1.8394 0.03307 0.35194 -3.05169
ILE_728 -9.38756 0.69531 2.77661 -0.5239 0.27979 0.14543 2.59478 -2.82066 -0 -0 -3.07782 -0.32185 0 0 0 0 0 0.01594 0.17506 0.05113 0.45807 0 0.07267 0 0.73287 -0.12302 0.42999 -7.82715
SER_729 -5.42016 0.5999 6.1676 -0.05019 0.01289 0.10217 3.09523 -2.82357 -0.02592 -0.14996 -2.10218 -0.34982 0 0 0 -0.70859 0 0.08189 0.17218 0.1821 0.24044 0 0.1775 0.70242 -0.77834 0.31867 1.26534 0.70959
PRO_730 -5.08327 0.5847 2.13833 -0.17629 0.08918 0.12231 0.76245 -1.02623 -0.00222 -0.02659 0.41123 0.07116 0 0 0 0 0 0.02106 0.0606 0.01568 0.17291 0 -0.82523 0 -2.4119 0.72869 1.29363 -3.07981
ASN_731 -3.06978 0.35075 3.97142 -0.18467 0.06761 0.31814 1.76257 -1.79337 -0.01177 -0.07207 -1.71637 -0.52886 0 0 -0.89916 0 0 0.22797 0.22757 0.00833 0 2.50339 -0.6728 0 -0.93687 0.20196 0.79944 0.55343
GLY_732 -1.40843 0.05605 2.23583 -4e-05 0 0 0.71094 -1.01599 -0 -0 -0.28807 -0.37233 0 0 0 0 0 0.08964 -0.1212 0 0 0 -1.24828 0 0.83697 -0.51322 0.76339 -0.27475
ASP_733 -3.77906 0.2708 5.63347 -0.11748 0.01654 0.36964 2.96245 -2.36209 -0 -0 -3.53878 -0.23191 0 0 -0.64255 -0.3554 0 0.00639 -0.04872 0.01722 0 2.1645 -0.22768 0 -2.3716 -0.65578 0.45616 -2.43388
GLY_734 -2.9053 0.32967 3.83302 -6e-05 0 0 1.68625 -1.7971 -0.00963 -0.06535 -1.84094 -0.3904 0 0 -0.6917 0 0 0.02229 -0.16064 0 0 0 -1.45312 0 0.83697 -0.77408 0.29593 -3.08419
ASN_735 -7.08662 0.72459 7.05445 -0.29433 0.03434 0.58863 2.77066 -3.40099 -0.04242 -0.33203 -0.61869 -0.66114 0 0 -2.02419 -0.50736 0 0.01123 -0.05465 0.18207 0 3.19431 -0.38581 0 -0.93687 -0.56273 0.3289 -2.01865
ARG_736 -9.48054 0.71953 9.00066 -0.56974 0.07917 0.35722 4.24591 -4.34542 -0.01284 -0.10627 -3.90105 -0.20836 0 0 -1.05635 0 0 0.00928 -0.0774 0.21599 2.34475 0 -0.17332 0 -1.2888 -0.13464 0.52589 -3.85633
ASP_737 -5.98852 0.26051 7.74762 -0.11691 0.01545 0.36788 2.72446 -3.53231 -0.0001 -0.00028 -3.52924 -0.24372 0 0 -0.6917 0 0 0.00628 0.04904 0.06975 0 2.02461 -0.30345 0 -2.3716 -0.30601 0.85036 -2.96786
TYR_738 -8.78051 0.7873 4.94442 -0.9781 0.13798 0.54907 2.08998 -2.8243 -0.0245 -0.229 -2.73094 -0.26411 0 0 -0.62015 -0.73514 0 0.00974 0.00645 0.05587 0 1.72023 -0.49893 0.03333 1.2797 -0.26199 1.01738 -5.31624
VAL_739 -6.94673 1.01177 1.93499 -0.29297 0.27097 0.06866 2.45842 -2.03968 -9e-05 -0.00054 -2.51445 -0.31455 0 0 0 0 0 0.08024 -0.03424 0.00148 0.23722 0 -0.77196 0 1.9342 -0.30033 0.86601 -4.35158
GLN_740 -8.79462 0.47211 7.51422 -0.33831 0.03759 0.1874 3.52919 -3.54489 -0.01882 -0.20352 -3.82625 -0.10456 0 0 0 -1.29428 0 0.03337 0.00251 0.00736 0 3.6531 0.11484 0 -0.18838 -0.21361 0.594 -2.38155
PHE_741 -10.064 0.82401 1.92613 -0.86372 0.0581 0.11414 2.1375 -2.54301 -0.00747 -0.03937 -2.46965 -0.41962 0 0 -0.74032 0 0 0.0066 0.31621 0.12222 0 2.49913 -0.11897 0 1.0402 -0.16075 0.54627 -7.83641
GLN_742 -9.45581 0.51586 7.74183 -0.30981 0.03493 0.14724 5.04229 -3.95458 -0 -0 -4.72891 -0.11248 0 0 -0.89856 -1.16749 0 0.00534 -0.04533 0.01736 0 3.49944 0.28163 0 -0.18838 -0.10412 0.83934 -2.84019
GLY_743 -4.93657 0.3821 3.45088 -0.00087 0 0 2.14992 -2.15633 -0.01236 -0.13093 -2.24492 -0.33818 0 0 0 0 0 0.00984 0.034 0 0 0 0.59095 0 0.83697 0.77501 0.75299 -0.83749
THR_744 -7.22976 1.3072 5.41865 -0.14419 0.08697 0.12156 3.15821 -3.02993 -0.00709 -0.03057 -2.95636 -0.22207 0 0 -0.84432 -0.70062 0 0.04351 -0.06855 0.03638 2.25988 0 0.26593 2.2568 -1.0874 1.04684 1.02807 0.70917
PHE_745 -10.6991 1.56573 1.97405 -0.55713 0.03849 0.2329 3.03888 -2.5695 -0.00048 -0.00134 -2.09673 0.03557 0 0 -1.17704 0 0 0.02058 -0.0159 0.30164 0 2.3915 -0.15732 0 1.0402 0.21903 1.2337 -5.18227
LEU_746 -7.55108 1.14801 4.92375 -0.50068 0.22323 0.13151 2.29534 -2.68334 -0 -0 -3.02235 0.09517 0 0 -0.11026 0 0 0.18034 0.32684 0.02265 0.17529 0 -0.18672 0 0.18072 -0.28889 0.6884 -3.95206
ARG_747 -10.7395 1.10401 10.9296 -0.74121 0.15637 0.4434 4.43145 -4.79827 -0.01425 -0.12431 -4.42261 0.05147 0 0 -1.21976 -1.24699 0 0.00998 0.0466 0.57488 2.47041 0 -0.19864 0 -1.2888 -0.26818 0.83437 -4.01002
ASN_748 -6.40443 0.70384 4.48986 -0.15612 0.00234 0.21888 2.9846 -2.46513 -0.01658 -0.13519 -3.21033 -0.27968 0 0 -1.57339 0 0 0.00869 0.10646 9e-05 0 1.85731 0.26336 0 -0.93687 -0.17721 0.99226 -3.72724
ALA_749 -5.63254 0.17174 2.45722 -0.01756 0 0 2.3831 -2.14842 -0 -0 -2.17254 -0.35046 0 0 0 0 0 0.01358 0.00055 0 0 0 -0.3837 0 1.8394 -0.01552 0.56607 -3.28907
LYS_750 -6.25786 0.2376 5.50421 -0.47375 0.09663 0.31101 2.64605 -2.54304 -0.05012 -0.24595 -3.24423 0.00615 0 0 0 0 0 0.01164 -0.00273 0.12857 2.13576 0 0.08927 0 -1.5107 0.07721 0.28563 -2.79865
ASN_751 -4.14336 0.14078 3.47628 -0.19765 0.03948 0.33751 1.60326 -1.86372 -0 -0 -0.85412 -1.02211 0 0 0 0 0 0.01379 -0.07813 0.01354 0 2.06724 -1.0425 0 -0.93687 -0.35324 0.27702 -2.5228
LEU_752 -8.33483 1.23405 2.25083 -0.58161 0.10533 0.15387 2.2533 -2.34181 -9e-05 -0.00045 -2.92851 0.23884 0 0 0 0 0 0.01415 -0.05739 0.35939 0.46489 0 -0.19266 0 0.18072 -0.39369 0.45477 -7.1209
VAL_753 -6.71014 0.39946 3.69307 -0.35369 0.2269 0.0847 2.62534 -2.58628 -0 -0 -2.57643 -0.24746 0 0 0 0 0 0.04627 0.04407 0.0091 0.72977 0 -0.2705 0 1.9342 -0.04333 0.54875 -2.44619
ALA_754 -5.8431 0.73277 2.27542 -0.02316 0 0 2.75847 -2.12108 -0 -0 -3.65643 -0.32427 0 0 0 0 0 0.03646 -0.0052 0 0 0 0.18848 0 1.8394 0.1826 0.34926 -3.61039
GLU_755 -7.03406 0.42969 6.29415 -0.20718 0.04191 0.33342 3.69835 -3.08766 -0.00418 -0.01537 -5.41231 -0.50347 0 0 0 -0.71085 0 0.01684 0.05382 0.01122 0 3.50749 -0.03608 0 -2.7348 0.17518 0.24529 -4.93858
VAL_756 -8.74131 1.4862 2.68281 -0.27938 0.20445 0.05995 3.1398 -2.67399 -0 -0 -3.59512 -0.24794 0 0 0 0 0 0.01487 -0.07202 0.09499 0.29643 0 -0.79813 0 1.9342 -0.2383 0.57327 -6.15922
LEU_757 -7.65285 0.50091 3.89186 -0.45992 0.24718 0.10104 2.36677 -2.66757 -0.00794 -0.06924 -2.75823 0.09996 0 0 0 0 0 0.03512 0.04034 0.05882 1.66015 0 -0.28465 0 0.18072 -0.34409 0.68825 -4.37338
ASP_758 -5.04464 0.47347 5.97555 -0.10906 0.0073 0.31958 2.77858 -2.71039 -0.01027 -0.10406 -3.83479 -1.17094 0 0 -0.8147 0 0 0.02018 -0.03386 0.01004 0 2.30595 -0.33456 0 -2.3716 -0.26872 0.44032 -4.47661
LYS_759 -2.18228 0.21072 2.90581 -0.41673 0.06581 0.21685 1.09411 -1.11364 -0 -0 -1.50764 0.09715 0 0 -0.8147 0 0 0.03006 -0.07447 0.00772 1.51298 0 -0.02581 0 -1.5107 -0.4737 0.29999 -1.67848
GLU_760 -2.97773 0.37079 3.28363 -0.23949 0.0438 0.38534 1.01777 -1.34918 -0 -0 -0.02665 -0.57521 0 0 0 0 0 0.01539 -0.07402 0.00272 0 2.9201 -0.08064 0 -2.7348 -0.61196 0.18157 -0.44858
GLY_761 -2.25277 0.09294 2.29426 -5e-05 0 0 0.82052 -1.22777 -0 -0 -1.06978 -0.38655 0 0 0 0 0 0.00707 -0.16956 0 0 0 -1.46743 0 0.83697 -0.83021 0.19354 -3.15882
ASN_762 -3.93399 0.27839 4.66085 -0.17968 0.01286 0.25778 2.1111 -2.19329 -0 -0 -2.075 -0.34895 0 0 0 0 0 0.0057 -0.01846 0.00463 0 1.85504 0.15836 0 -0.93687 -0.55193 0.2229 -0.67055
VAL_763 -4.06464 0.19881 0.97502 -0.27269 0.13782 0.05506 0.37662 -1.22501 -0 -0 0.02785 0.06371 0 0 0 0 0 0.00156 -0.08545 0.00074 0.06671 0 -0.4424 0 1.9342 -0.29642 0.33086 -2.21765
VAL_764 -6.21264 0.43932 2.72047 -0.29793 0.19984 0.06485 2.09339 -2.02667 -0 -0 -2.3879 -0.20631 0 0 0 0 0 0.01157 0.02655 6e-05 0.23124 0 -0.4554 0 1.9342 -0.22109 0.47027 -3.61619
TRP_765 -12.7046 1.11408 5.49596 -1.25244 0.10616 0.31986 2.67881 -4.06224 -0 -0 -1.7972 -0.87166 0 0 0 0 0 0.02283 0.07387 0.20761 0 2.48816 -0.01934 0 1.6906 0.23172 0.6558 -5.62198
THR_766 -3.72379 0.19107 1.78781 -0.14672 0.06495 0.11772 0.51052 -1.26027 -0 -0 -0.7402 -1.1584 0 0 0 0 0 0.0608 -0.01214 0.0071 1.0683 0 -0.19315 2.38494 -1.0874 0.1935 0.71811 -1.21726
SER_767 -5.16118 0.77701 4.68765 -0.03494 0 0.0581 2.58203 -2.35449 -0 -0 -3.03209 -0.20781 0 0 0 0 0 0.00852 0.08069 0.00138 0.17255 0 -0.47579 1.7392 -0.77834 -0.14554 0.73744 -1.34562
GLU_768 -3.83961 0.25633 5.02891 -0.26248 0.04179 0.30195 1.68378 -1.93888 -0.01201 -0.14581 -2.47996 -0.2067 0 0 0 -0.28712 0 0.29271 0.32581 0.01894 0 3.14799 -0.03719 0 -2.7348 -0.35353 0.8067 -0.39316
VAL_769 -4.41841 0.37546 1.69719 -0.3729 0.31922 0.09147 0.271 -1.39519 -0 -0 -0.33564 0.09021 0 0 0 0 0 0.11728 -0.01755 0.00674 1.29103 0 -0.44131 0 1.9342 -0.30242 0.61051 -0.47909
THR_770 -5.53297 0.42793 4.21886 -0.18248 0.06909 0.07137 2.44148 -2.3112 -0.01192 -0.14535 -2.40069 -0.32655 0 0 0 0 0 0.01657 -0.03048 0.02498 0.0843 0 0.39989 2.35447 -1.0874 0.0826 0.53326 -1.30423
GLU_771 -2.80298 0.08705 2.55915 -0.2224 0.03444 0.31739 0.98612 -1.28449 -0 -0 -0.88697 -0.5788 0 0 0 0 0 0.0263 -0.04756 0.00042 0 3.00012 -0.25385 0 -2.7348 -0.07691 0.38447 -1.49329
GLN_772 -3.97782 0.23197 2.73799 -0.26411 0.03123 0.21061 0.50525 -1.55632 -0.02486 -0.15762 -0.58817 -0.76095 0 0 0 0 0 0.00889 0.02464 0.00592 0 3.34394 -0.0498 0 -0.18838 -0.30392 0.26839 -0.50307
VAL_773 -6.10937 0.6078 1.47603 -0.28245 0.20279 0.06287 2.12292 -1.86599 -0.00369 -0.01063 -2.08121 -0.37565 0 0 0 0 0 0.00705 -0.02156 0.01682 0.22848 0 -0.71175 0 1.9342 -0.19936 0.39724 -4.60547
VAL_774 -3.5257 0.20631 0.92104 -0.25141 0.11894 0.04843 0.78203 -1.14525 -0.00783 -0.12109 -0.18916 -0.05593 0 0 0 0 0 0.02575 -0.06449 0.00172 0.29908 0 -0.60671 0 1.9342 -0.32896 0.52433 -1.43471
LYS_775 -11.1748 2.95252 10.1082 -0.42658 0.07862 0.17826 3.87357 -4.45295 -0.01568 -0.09845 -5.5915 0.35498 0 0 -1.06769 0 0 0.02086 0.00823 1.14247 1.52571 0 0.08906 0 -1.5107 -0.12831 1.28031 -2.85389
ASN_776 -8.08036 0.43602 7.26553 -0.20117 0.02013 0.307 4.44625 -3.75882 -0.03716 -0.29701 -3.64649 -0.81468 0 0 -2.3978 -0.77752 0 0.01762 0.01944 0.00011 0 4.50193 -0.53828 0 -0.93687 0.01216 1.38178 -3.07819
TYR_777 -10.1979 3.17497 4.30912 -0.87367 0.13647 0.4253 3.13482 -3.15484 -0.01658 -0.13519 -2.80379 -0.17947 0 0 -0.43499 0 0 0.07031 -0.05987 0.07112 0 2.46281 0.04788 0.22228 1.2797 -0.15596 1.61183 -1.06569
ASN_778 -6.8001 0.33306 6.2596 -0.15539 0.00592 0.20617 2.43751 -3.3217 -0.03248 -0.251 -0.50909 -0.84416 0 0 -1.00516 0 0 0.054 0.04045 0.0178 0 1.82639 -0.18681 0 -0.93687 -0.09869 1.46886 -1.49169
ASN_779 -5.82041 0.57925 4.11209 -0.32891 0.08833 0.67152 2.29953 -2.31881 -0.01681 -0.14877 -1.83079 -0.75438 0 0 -2.05088 0 0 0.02448 0.19586 0.03846 0 2.10149 -0.68696 0 -0.93687 0.495 0.7789 -3.50869
ASP_780 -5.16216 0.34714 6.88436 -0.21168 0.0805 0.67378 3.34437 -3.271 -0.0181 -0.13708 -3.14988 -1.47059 0 0 -0.65209 0 0 0.01372 -0.00418 0.00452 0 2.12202 -0.5886 0 -2.3716 0.58145 0.79737 -2.18775
LEU_781 -4.07961 0.39195 1.14251 -0.64789 0.19628 0.24687 0.74567 -1.3123 -0 -0 0.64122 0.01508 0 0 0 0 0 0.01018 -0.10531 0.14884 1.0466 0 -0.04886 0 0.18072 0.23593 0.52018 -0.67194
ALA_782 -1.80126 0.30074 2.25284 -0.02415 1e-05 0 0.96353 -1.16227 -0 -0 -1.37121 -0.37097 0 0 -0.65209 0 0 0.01969 -0.06998 0 0 0 -0.36533 0 1.8394 -0.25629 0.44378 -0.25357
SER_783 -2.3719 0.15555 3.16585 -0.0159 0 0.02829 1.49145 -1.45593 -0.01101 -0.08161 -1.63125 -0.94768 0 0 -0.13481 0 0 0.02198 0.01137 0.0006 0.6058 0 -0.10074 0.63328 -0.77834 1.0306 0.40459 0.0202
THR_784 -5.10185 0.10226 4.38127 -0.22038 0.15167 0.08707 2.25685 -2.55763 -0.0244 -0.20002 -1.69836 -1.1608 0 0 -0.13481 0 0 0.05644 -0.00821 0.05051 1.50643 0 -0.27841 2.28766 -1.0874 1.15469 0.32688 -0.11052
LEU_785 -7.26711 0.90657 2.8217 -0.46967 0.43742 0.07977 1.87253 -2.53789 -0 -0 -0.78015 0.24757 0 0 -0.56567 0 0 0.02523 0.29355 0.0142 0.38007 0 -0.32854 0 0.18072 -0.31485 0.43955 -4.565
GLY_786 -5.19884 0.82915 3.74795 -4e-05 0 0 1.70131 -2.25489 -0.02018 -0.15909 -0.84227 -0.40216 0 0 -1.04573 0 0 0.08095 -0.17603 0 0 0 0.3453 0 0.83697 0.06692 0.56299 -1.92768
SER_787 -5.51825 0.44788 4.96069 -0.03356 0 0.07772 1.27032 -2.40938 -0.0385 -0.31178 -0.72593 -0.16604 0 0 0 -0.81465 0 0.0273 0.00228 0.00628 0.15415 0 -0.44138 0.60156 -0.77834 0.03051 0.3349 -3.32419
THR_788 -4.77248 0.40077 3.96303 -0.16307 0.09114 0.05852 2.48745 -2.16294 -0.02114 -0.25488 -2.54113 0.45975 0 0 0 -0.77752 0 0.00532 0.07433 0.00166 0.21379 0 -0.21295 2.36933 -1.0874 -0.0716 0.17689 -1.76316
ARG_789 -5.851 0.32937 4.92543 -0.4827 0.05997 0.26359 2.39659 -2.37536 -0 -0 -3.70499 0.13737 0 0 0 -2.87692 0 0.03538 -0.00641 0.04716 2.49124 0 0.00844 0 -1.2888 -0.01179 0.68166 -5.22177
PHE_790 -9.42562 0.87443 3.25873 -0.62966 0.08741 0.37037 2.54129 -2.75521 -0.00623 -0.0274 -3.11388 0.04454 0 0 0 0 0 0.01976 -0.01871 0.04033 0 2.17513 -0.35094 0 1.0402 0.32718 0.7528 -4.79549
GLU_791 -3.85327 0.32168 4.53197 -0.46009 0.22936 1.43007 1.20349 -1.99262 -0.042 -0.32852 -0.83719 -3.03011 0 0 0 0 0 0.02316 -0.05289 0.00364 0 3.81956 -0.33992 0 -2.7348 0.02574 0.29993 -1.7828
LYS_792 -5.19344 0.56689 6.30351 -0.36013 0.03605 0.18971 2.12603 -2.43558 -0.02375 -0.14657 -3.04139 0.32392 0 0 0 -0.28712 0 0.01944 -0.06601 0.08905 2.6779 0 -0.02493 0 -1.5107 -0.66311 0.28688 -1.13336
THR_793 -6.80537 0.56926 4.98333 -0.13381 0.03588 0.08276 3.50716 -2.72879 -0.00276 -0.0167 -3.61628 -0.1589 0 0 -1.29282 0 0 0.02872 -0.02221 0.08054 0.02166 0 -0.24662 4.06255 -1.0874 -0.57788 0.33119 -2.9865
ARG_794 -7.39644 0.65174 5.89324 -0.70955 0.13159 0.4573 2.52384 -2.74719 -0.01296 -0.09733 -2.55021 0.67207 0 0 0 -1.29428 0 0.01833 -0.01001 0.1307 2.26831 0 0.02609 0 -1.2888 -0.50139 0.47893 -3.35601
TRP_795 -12.94 1.4049 4.09681 -0.93993 0.19831 0.35425 4.36187 -3.63576 -0 -0 -3.55568 -0.5576 0 0 -0.69193 0 0 0.02259 -0.05647 0.04017 0 2.75883 -0.07004 0 1.6906 0.17473 0.57186 -6.77248
ASP_796 -4.44218 0.23717 5.74372 -0.25664 0.16888 0.86503 1.85549 -2.4167 -0.03775 -0.19747 -1.9556 -3.31931 0 0 -0.48778 0 0 0.02364 -0.06773 0.33977 0 2.32089 -0.46618 0 -2.3716 0.06589 0.61067 -3.7878
GLY_797 -4.81863 0.43842 3.53595 -6e-05 0 0 2.32695 -2.17496 -0.02158 -0.14507 -1.42288 -0.41141 0 0 0 0 0 0.02435 -0.16465 0 0 0 -1.44514 0 0.83697 -0.86914 0.43912 -3.87176
LYS_798 -7.76503 0.68152 7.22705 -0.30195 0.04651 0.14344 2.34963 -3.29891 -0.06934 -0.29356 -3.09477 -0.00981 0 0 -1.17971 0 0 0.05779 -0.00413 0.04681 1.89957 0 -0.0674 0 -1.5107 -0.53236 0.2823 -5.39304
ASP_799 -6.87309 0.56055 8.68165 -0.24484 0.11998 0.89204 3.89953 -3.89546 -0.00844 -0.05522 -5.88991 -0.78559 0 0 -0.97111 0 0 0.03409 -0.0168 0.03279 0 1.73154 -0.51275 0 -2.3716 -0.08231 0.36168 -5.39328
LYS_800 -3.78352 0.20624 5.59818 -0.51063 0.11398 0.3643 2.16207 -2.22545 -0 -0 -3.36664 0.40586 0 0 0 -0.80286 0 0.01222 -0.04806 0.1305 1.87165 0 -0.026 0 -1.5107 -0.35195 0.56342 -1.19737
ASP_801 -3.39223 0.29794 5.85534 -0.11281 0.01104 0.34533 2.12353 -2.23338 -0.03963 -0.17569 -4.26931 -0.17105 0 0 -0.33651 -0.80286 0 0.01273 -0.05521 0.03657 0 2.28706 -0.29774 0 -2.3716 -0.62089 0.54388 -3.3655
GLY_802 -2.64372 0.17811 3.17514 -5e-05 0 0 0.9622 -1.44085 -0.03989 -0.14137 -1.4139 -0.37415 0 0 0 0 0 0.04935 -0.16291 0 0 0 -1.41892 0 0.83697 -0.77481 0.41404 -2.79475
LYS_803 -4.58211 0.30586 5.96629 -0.51014 0.153 0.32351 2.52052 -2.5492 -0.03628 -0.14938 -2.71527 0.00655 0 0 -0.6346 0 0 0.044 0.00657 0.04163 1.83051 0 0.013 0 -1.5107 -0.48729 0.41728 -1.54625
VAL_804 -4.00291 0.31288 1.73028 -0.27238 0.14693 0.05306 0.76589 -1.28123 -0 -0 -0.68539 0.24946 0 0 0 0 0 0.01523 -0.08563 0.0031 0.12716 0 -0.26361 0 1.9342 -0.35741 0.29841 -1.31196
VAL_805 -6.61347 0.77362 1.40643 -0.33695 0.28888 0.07297 1.82575 -1.96503 -0.01648 -0.11615 -0.94844 -0.03659 0 0 0 0 0 0.01548 -0.09099 0.14593 1.44825 0 0.16071 0 1.9342 -0.38264 0.38133 -2.05319
VAL_806 -2.70315 0.23376 2.43581 -0.27237 0.15538 0.05291 1.20185 -1.35731 -0.01755 -0.15492 -1.02647 0.37246 0 0 -0.84013 0 0 0.02641 -0.09266 1e-05 0.22661 0 -0.03802 0 1.9342 -0.38706 0.2989 0.04866
ASN_807 -4.52688 0.61362 3.84112 -0.18124 0.01112 0.26273 1.88857 -2.05471 -0 -0 -1.41948 -0.36306 0 0 -0.83081 -0.46756 0 0.01086 -0.08406 0.04646 0 2.09596 0.15419 0 -0.93687 -0.20697 0.16132 -1.98568
GLY_808 -2.82263 0.06831 3.38308 -0.00135 0 0 2.24505 -1.70127 -0.00669 -0.02013 -2.05858 -0.34294 0 0 0 0 0 0.00875 -0.1067 0 0 0 -1.53911 0 0.83697 0.39933 0.18438 -1.47352
THR_809 -3.29212 0.20478 1.50501 -0.1647 0.07596 0.06005 0.56413 -1.13525 -0.01403 -0.15794 -0.1866 -0.21033 0 0 0 0 0 0.01264 -0.03858 0.03284 0.14137 0 -0.12096 2.2695 -1.0874 0.34907 0.23693 -0.95563
TYR_810 -9.42036 0.67203 4.01877 -0.60621 0.08651 0.31537 3.20951 -3.02563 -0.00726 -0.02162 -3.9151 -0.16578 0 0 -0.84013 0 0 0.02332 0.00112 0.00758 0 1.92695 -0.42178 0.0003 1.2797 -0.11948 0.32799 -6.6742
THR_811 -5.33294 0.27943 4.66971 -0.17691 0.10311 0.06522 2.92511 -2.53423 -0 -0 -3.86727 0.06328 0 0 0 -0.44518 0 0.00379 -0.0193 0.00025 0.10165 0 0.01077 4.1222 -1.0874 -0.1092 0.33911 -0.88879
TYR_812 -10.4475 0.73328 3.63946 -0.72989 0.02288 0.14251 3.64661 -3.09 -0.02368 -0.09829 -3.82683 -0.47817 0 0 -0.55251 0 0 0.0053 -0.04155 0.00191 0 2.5113 0.05506 0.00014 1.2797 0.03768 0.51808 -6.69455
ARG_813 -8.34885 0.41575 7.69155 -0.74496 0.13531 0.47631 4.29397 -3.57381 -0.00587 -0.01756 -5.75269 0.50139 0 0 0 -1.72137 0 0.00274 -0.01628 0.11344 2.17296 0 0.15098 0 -1.2888 0.02142 0.55895 -4.93542
VAL_814 -7.39199 0.86615 1.8708 -0.27981 0.18047 0.05893 2.59302 -2.11419 -0.02318 -0.11452 -3.02067 -0.31105 0 0 0 0 0 0.00571 -0.0495 0.00105 0.17583 0 -0.63251 0 1.9342 -0.141 0.39814 -5.99414
ARG_815 -7.95483 0.83097 7.89952 -0.81714 0.06868 0.56678 3.88491 -3.51315 -0.00587 -0.01756 -6.80666 0.27594 0 0 0 -1.38344 0 0.01317 -0.01138 0.26271 3.10568 0 -0.00526 0 -1.2888 -0.21723 0.74171 -4.37125
TYR_816 -10.463 1.01898 4.24984 -1.17071 0.24075 0.83111 2.73547 -3.07448 -0.01322 -0.12322 -2.33228 -0.35308 0 0 0 0 0 0.00663 0.02355 0.41524 0 1.54976 -0.23835 0.00039 1.2797 -0.08876 0.91448 -4.5912
THR_817 -6.08414 0.67031 4.67969 -0.15524 0.05359 0.05647 2.89862 -2.55602 -0.02437 -0.21942 -2.82453 -0.28884 0 0 0 0 0 0.02282 0.00837 0.04499 0.22297 0 -0.2042 2.30316 -1.0874 0.19984 1.24689 -1.03645
PRO_818 -6.51779 0.67999 3.29889 -0.12046 7e-05 0.08906 1.3423 -1.66712 -0 -0 -0.63499 0.271 0 0 0 0 0 0.01766 -0.02977 0.02262 0.15913 0 -1.17907 0 -2.4119 -0.06478 1.06477 -5.68037
ILE_819 -6.04941 0.39329 3.00695 -0.67652 0.53324 0.16233 1.24943 -2.04785 -0.03863 -0.13138 -0.98301 0.2465 0 0 0 0 0 0.00778 0.09804 0.00794 0.57846 0 -0.28523 0 0.73287 -0.33368 0.66034 -2.86855
SER_820 -3.19042 0.17709 3.54018 -0.02829 1e-05 0.02244 1.58779 -1.78206 -0.00046 -0.00253 -0.69208 -0.31886 0 0 0 0 0 0.03505 -0.09182 0.00191 0.50793 0 0.10766 0.60475 -0.77834 -0.16099 0.58549 0.12447
SER_821 -1.12567 0.11911 1.50041 -0.02996 0 0.04987 0.52586 -0.74059 -0 -0 0.62099 -0.9282 0 0 0 0 0 0.01085 -0.08376 0.00062 0.67271 0 0.11064 0.60048 -0.77834 -0.37443 0.15049 0.30111
GLY_822 -0.9773 0.03506 1.46557 -6e-05 0 0 0.53752 -0.70754 -0.01761 -0.1219 0.32064 -0.39622 0 0 0 0 0 0.01423 -0.15174 0 0 0 -1.47261 0 0.83697 -0.74239 0.15166 -1.22571
ALA_823 -4.09585 0.19339 1.56065 -0.02364 0 0 1.17457 -1.58289 -0 -0 -1.3089 -0.18845 0 0 0 0 0 0.01388 -0.0472 0 0 0 -0.13322 0 1.8394 -0.97736 0.15363 -3.42199
LYS_824 -3.21296 0.09098 3.26464 -0.30444 0.0329 0.14243 1.63388 -1.49802 -0.03004 -0.23466 -0.989 0.02872 0 0 -1.18225 0 0 0.00707 0.03107 0.00259 1.96283 0 -0.05449 0 -1.5107 -0.61994 0.12007 -2.31931
GLU_825 -4.32659 0.25204 4.74255 -0.29643 0.04994 0.33168 1.11946 -1.8488 -0.01288 -0.10485 -2.29052 -0.20464 0 0 0 -0.67259 0 0.00356 -0.06375 0.02531 0 3.8065 -0.03048 0 -2.7348 -0.47214 0.16692 -2.56052
GLN_826 -7.4375 0.50875 6.90003 -0.2493 0.03723 0.20074 4.21202 -3.30374 -0.04316 -0.37936 -4.56781 -0.66211 0 0 -1.83167 0 0 0.00669 0.008 0.00921 0 3.03575 0.0103 0 -0.18838 -0.38744 0.39106 -3.7307
HIS_827 -4.90909 0.43592 3.49465 -0.82059 0.02857 1.08413 0.56479 -1.70813 -0 -0 -0.7348 -0.02808 0 0 0 0 0 0.01004 0.03871 0.04966 0 1.87299 -0.30899 0 -0.45461 -0.13752 0.44269 -1.07966
THR_828 -4.96942 0.23288 3.71211 -0.17001 0.08696 0.06103 2.41933 -2.01836 -0.00743 -0.02605 -1.82118 -0.35854 0 0 0 0 0 0.01729 -0.01989 0.00091 0.18421 0 -0.13981 2.31097 -1.0874 -0.00981 0.23621 -1.36599
ASP_829 -4.36309 0.23256 4.49866 -0.10829 0.02429 0.31114 1.96666 -2.13889 -0.01292 -0.08814 -4.05493 0.08777 0 0 0 -1.72137 0 0.04008 -0.00549 0.12982 0 2.2475 0.56795 0 -2.3716 0.26491 0.28846 -4.20493
PHE_830 -8.7258 0.79715 2.23039 -0.54107 0.0596 0.32363 2.38311 -2.26773 -0.00812 -0.02945 -2.57209 -0.0085 0 0 0 0 0 0.0074 -0.01774 0.16677 0 2.19688 -0.14082 0 1.0402 0.25182 0.70925 -4.1451
ASP_831 -3.53698 0.36222 4.57992 -0.10529 0.02554 0.29237 2.52795 -2.04726 -0.06262 -0.29394 -4.93375 -0.45525 0 0 0 -0.44518 0 0.00886 -0.05288 0.10505 0 3.34993 -0.2304 0 -2.3716 0.00243 0.72005 -2.56083
VAL_832 -7.12353 0.39567 1.89434 -0.26987 0.18235 0.05896 2.21905 -2.34351 -0.02222 -0.12415 -2.34729 -0.25478 0 0 0 0 0 0.01516 -0.00182 0.00319 0.2844 0 -0.79522 0 1.9342 -0.27008 0.40611 -6.15903
ILE_833 -7.71309 0.84879 3.26952 -0.49156 0.41308 0.1031 2.93483 -2.63782 -0.01681 -0.0663 -2.95009 0.20904 0 0 0 0 0 0.02894 0.04939 0.09203 0.51206 0 -0.54294 0 0.73287 -0.48843 0.45724 -5.25615
VAL_834 -7.31319 0.8587 2.39306 -0.28093 0.17833 0.05984 2.60461 -2.2464 -0.01768 -0.15525 -2.42521 -0.28389 0 0 0 0 0 0.0243 -0.02962 0.00738 0.21153 0 -0.70577 0 1.9342 -0.46748 0.47542 -5.17804
ASP_835 -6.74132 0.52393 8.46171 -0.20956 0.09611 0.65879 4.31919 -3.67111 -0.01417 -0.09027 -6.13337 -1.53046 0 0 -1.33522 -1.69789 0 0.00764 -0.05672 0.05972 0 2.28412 -0.75319 0 -2.3716 -0.01295 0.42022 -7.7864
ASN_836 -4.77062 0.33684 4.95764 -0.36076 0.10575 0.6986 2.82668 -2.36612 -0.01756 -0.16692 -1.28476 -1.22693 0 0 -1.72997 -0.46756 0 0.0099 -0.03465 0.00037 0 2.3585 -0.56545 0 -0.93687 -0.18703 0.46428 -2.35664
THR_837 -4.45128 0.48236 5.48881 -0.18234 0.11715 0.06871 2.65239 -2.39879 -0.0099 -0.09013 -3.2663 0.23829 0 0 -0.67119 -1.14724 0 0.00433 0.05186 0.03367 0.04413 0 0.06087 2.28564 -1.0874 -0.53793 0.59819 -1.71611
THR_838 -2.67507 0.46382 1.54231 -0.16346 0.06487 0.05912 0.52195 -0.9801 -0.01265 -0.09961 0.18793 -0.10384 0 0 0 0 0 0.00423 -0.04206 0.00126 0.07958 0 -0.01515 2.33833 -1.0874 -0.20361 1.30657 1.18701
PRO_839 -6.4194 0.87189 2.39079 -0.12081 0.00681 0.08912 0.67255 -1.26633 -0 -0 -0.73191 0.24609 0 0 0 0 0 0.01374 0.12795 0.03267 0.15625 0 -0.95192 0 -2.4119 -0.44452 1.24475 -6.49415
GLU_840 -3.38621 0.46958 3.65005 -0.29146 0.04259 0.36317 2.30505 -1.7028 -0 -0 -2.66183 -0.35851 0 0 0 0 0 0.02058 -0.00084 0.00194 0 2.87667 0.14265 0 -2.7348 -0.40439 0.6029 -1.06567
VAL_841 -4.87547 0.58467 0.89911 -0.30696 0.19463 0.06152 0.469 -1.21073 -0 -0 -0.09209 -0.35058 0 0 0 0 0 0.014 -0.02272 0.00615 0.06941 0 -0.48734 0 1.9342 -0.17389 0.42823 -2.85886
ALA_842 -4.25217 0.31527 0.99227 -0.02581 0.00065 0 1.34823 -1.52467 -0.00283 -0.0559 -0.00279 -0.26253 0 0 0 0 0 0.00735 -0.0819 0 0 0 -0.03777 0 1.8394 -0.53072 0.22996 -2.04397
THR_843 -1.83558 0.07401 1.48047 -0.13147 0.09376 0.07727 0.48343 -0.90273 -0.02911 -0.25977 0.20343 -1.19979 0 0 0 0 0 0.01295 -0.02968 0.04786 0.02472 0 -0.33685 2.31059 -1.0874 -0.61618 0.26742 -1.35264
SER_844 -4.77037 0.64106 3.61426 -0.02791 0 0.06704 2.61218 -2.09377 -0.00671 -0.09767 -3.03924 -0.27974 0 0 0 -0.56103 0 0.0316 0.00881 0.155 0.03884 0 -0.5406 0.66471 -0.77834 -0.42607 0.42414 -4.36382
ALA_845 -6.13156 0.89075 2.47457 -0.02053 0 0 2.23958 -2.33485 -0.00555 -0.05773 -2.7125 -0.35862 0 0 0 0 0 0.03513 0.08593 0 0 0 -0.49065 0 1.8394 -0.17591 0.41973 -4.3028
THR_846 -3.62674 0.21179 3.18094 -0.10475 0.05929 0.07762 2.20416 -1.7751 -0.00871 -0.07006 -2.40384 -0.7164 0 0 0 0 0 0.01596 0.06146 0.00314 0.09 0 -0.54621 2.28408 -1.0874 -0.19352 0.31317 -2.03111
PHE_847 -8.98984 0.8499 1.72398 -0.76556 0.03022 0.09746 0.55907 -2.09316 -0 -1e-05 0.06844 -0.51839 0 0 0 0 0 0.00563 0.0276 0.01248 0 2.11935 -0.26159 0 1.0402 -0.03419 0.36171 -5.7667
SER_848 -5.02859 0.24309 6.06275 -0.03818 0.00244 0.07156 3.93682 -2.87798 -0.01724 -0.11326 -4.33432 -0.76888 0 0 -0.48634 -0.43799 0 0.01226 -0.08617 0.05837 0.39073 0 0.44322 0.60011 -0.77834 0.32807 0.34067 -2.4772
THR_849 -2.79785 0.11955 2.01349 -0.12533 0.07938 0.0637 0.39162 -1.18263 -0.00023 -0.00458 0.17406 -0.98492 0 0 0 0 0 0.00361 0.05939 0.00016 0.11238 0 -0.14233 2.27509 -1.0874 -0.07926 0.24361 -0.86848
GLU_850 -1.89456 0.14287 2.43754 -0.20849 0.0279 0.29527 0.65482 -1.06713 -0 -0 0.34322 -0.59203 0 0 0 0 0 0.01043 -0.02751 0.00134 0 3.05444 -0.20766 0 -2.7348 -0.30872 0.16257 0.08949
ASP_851 -4.46181 0.28738 5.45142 -0.11409 0.00296 0.34604 1.66306 -2.15977 -0 -0 -2.0539 -0.42278 0 0 -0.48634 -0.86532 0 0.02444 0.30536 0.10642 0 2.06847 -0.26138 0 -2.3716 -0.12435 0.43644 -2.62936
ARG_852 -8.61419 0.69832 7.81028 -0.87064 0.21678 0.48976 4.15204 -3.70379 -0.03415 -0.185 -4.44861 0.04786 0 0 -0.73356 0 0 0.03124 -0.08447 0.43285 2.28732 0 -0.11718 0 -1.2888 0.07416 0.87322 -2.96655
ARG_853 -7.31005 0.47369 7.43536 -0.71604 0.13305 0.50608 3.10997 -3.18863 -0.00087 -0.00231 -3.95179 0.18614 0 0 0 -0.42734 0 0.02017 -0.04814 0.13312 2.42788 0 0.0217 0 -1.2888 0.16245 0.88403 -1.44034
LEU_854 -8.77649 0.87985 1.74131 -0.58069 0.16328 0.15863 2.3872 -2.23243 -0.02468 -0.09453 -2.70025 0.24566 0 0 0 0 0 0.04688 -0.07663 0.12075 0.55358 0 -0.35693 0 0.18072 -0.02016 0.53677 -7.84814
THR_855 -4.20607 0.34704 3.63897 -0.17516 0.09019 0.06419 2.4097 -2.0781 -0.00958 -0.07238 -2.18645 -0.26757 0 0 0 0 0 0.01774 -0.03816 0.001 0.12684 0 -0.10629 2.28783 -1.0874 0.01134 0.25342 -0.97889
LEU_856 -6.28479 0.81488 -0.54941 -0.49455 0.29051 0.09897 0.59041 -1.21421 -0.00799 -0.02736 -0.08589 0.21896 0 0 0 0 0 0.01856 0.10351 0.22835 1.99165 0 -0.3776 0 0.18072 -0.10454 0.34293 -4.26692
ALA_857 -2.22954 0.08002 1.29814 -0.02421 2e-05 0 1.01861 -1.05173 -0 -0 -0.88253 -0.35273 0 0 0 0 0 0.00955 -0.08832 0 0 0 -0.39064 0 1.8394 -0.49327 0.47487 -0.79237
SER_858 -2.54948 0.14385 2.37376 -0.02957 0 0.06915 1.03002 -1.28454 -0.00225 -0.0381 -0.31669 -0.12069 0 0 0 0 0 0.00909 0.00212 0.00716 0.07261 0 -0.50575 0.60469 -0.77834 -0.4845 0.29272 -1.50473
LYS_859 -2.90069 0.40921 3.58283 -0.4761 0.08163 0.16493 1.38957 -1.30316 -0 -0 -1.79176 0.32734 0 0 0 -0.70602 0 0.0222 0.00168 0.08361 2.21744 0 -0.02787 0 -1.5107 -0.36309 1.15465 0.3557
PRO_860 -5.94842 1.11403 2.80103 -0.12616 0.0018 0.0908 0.86958 -1.18675 -0 -0 -1.09985 0.28012 0 0 0 0 0 0.00866 -0.02775 0.01735 0.1874 0 -1.10204 0 -2.4119 -0.62175 1.36275 -5.7911
LYS_861 -3.765 0.24901 4.13663 -0.47677 0.11437 0.27566 2.17068 -1.81601 -0 -0 -2.87092 -0.18711 0 0 0 0 0 0.02584 -0.02975 0.05785 1.90023 0 0.29259 0 -1.5107 -0.372 0.45636 -1.34902
THR_862 -4.44164 0.48399 2.56811 -0.10718 0.05036 0.07328 1.02808 -1.44534 -0 -0 -1.02995 -0.47246 0 0 -0.29983 0 0 0.02339 -0.0011 0.08991 0.11133 0 -0.40979 2.33104 -1.0874 -0.22055 0.36805 -2.3877
SER_863 -2.68373 0.2757 3.00486 -0.02291 0 0.02143 1.00888 -1.22573 -0.03256 -0.22147 -0.53183 -0.06051 0 0 0 -0.45199 0 0.04715 0.20457 0.00294 0.39888 0 0.34029 0.68509 -0.77834 -0.03138 0.2567 0.20603
GLN_864 -6.62381 0.63469 6.14282 -0.61352 0.10533 0.64098 2.29026 -2.58073 -0.02695 -0.14176 -2.46226 -0.57411 0 0 -0.29983 -1.55255 0 0.04704 0.00879 0.18359 0 2.06229 -0.08378 0 -0.18838 0.11415 1.34357 -1.57416
PRO_865 -3.90668 0.56054 3.28883 -0.13052 1e-05 0.09435 1.4106 -1.26214 -0 -0 -2.21663 0.2445 0 0 0 0 0 0.02398 -0.05854 0.0191 0.13484 0 -1.21196 0 -2.4119 -0.33759 1.45306 -4.30614
ILE_866 -5.18216 0.31415 1.61998 -0.44553 0.25526 0.08407 0.53291 -1.4584 -0 -0 0.15734 0.38802 0 0 0 0 0 0.00182 -0.09026 0.00109 0.44279 0 -0.42475 0 0.73287 -0.50341 0.46457 -3.10964
TYR_867 -10.3921 1.51582 5.51718 -0.79259 0.1474 0.26251 2.75816 -3.07027 -0 -0 -1.39446 -0.38026 0 0 -0.83716 0 0 0.00552 0.05801 0.4717 0 4.20001 -0.09657 0.01538 1.2797 0.17405 0.88715 0.3292
ARG_868 -8.87527 0.51997 7.85256 -0.57058 0.06051 0.36971 3.03466 -3.57917 -0 -0 -3.3975 0.1488 0 0 0 -0.72561 0 0.01037 0.04896 0.12956 2.4723 0 -0.22812 0 -1.2888 0.38782 0.77589 -2.85394
GLU_869 -6.19867 0.35682 5.99586 -0.31652 0.07046 0.406 3.14888 -2.47741 -0.00883 -0.06825 -5.13345 -0.3702 0 0 -1.25639 -1.33392 0 0.01392 0.12848 0.05005 0 3.05698 0.18053 0 -2.7348 0.23035 0.42884 -5.83127
ARG_870 -11.184 0.97716 9.57964 -1.01536 0.48822 0.93927 3.94427 -4.37758 -0.00464 -0.01417 -3.12757 0.10461 0 0 0 -0.52655 0 0.04254 0.15774 0.18595 2.60898 0 -0.06406 0 -1.2888 0.35448 0.66903 -1.55081
ILE_871 -9.74753 1.69248 2.23304 -0.62047 0.56248 0.10932 2.44954 -2.42713 -0.00012 -0.00035 -2.40097 0.3714 0 0 0 0 0 0.02749 -0.00733 0.15462 0.94927 0 -0.7476 0 0.73287 -0.21405 0.96817 -5.91486
ALA_872 -5.72524 0.90983 2.38584 -0.02609 0.00092 0 2.84854 -2.1936 -0.00463 -0.0139 -3.13512 -0.30484 0 0 0 0 0 0.00982 -0.00796 0 0 0 0.15472 0 1.8394 -0.24869 0.78662 -2.72438
TYR_873 -10.5855 2.407 3.94024 -1.02236 0.14557 0.25588 3.23251 -3.1576 -0.02026 -0.14696 -3.2894 -0.36038 0 0 0 0 0 0.00977 -0.04921 0.65959 0 2.83829 -0.07409 0.02344 1.2797 0.06274 0.60493 -3.24608
THR_874 -4.41297 0.57755 2.49058 -0.13931 0.07616 0.1058 1.4222 -1.72207 -0 -0 -1.3913 -1.06287 0 0 0 0 0 0.03157 -0.01544 0.00759 0.89693 0 -0.22288 2.39195 -1.0874 0.06876 0.56727 -1.41788
TYR_875 -8.91827 1.29624 3.42802 -1.1063 0.24832 0.65119 3.23614 -2.76487 -0.00884 -0.04029 -2.86438 -0.33253 0 0 0 -0.38367 0 0.0432 -0.00522 0.03892 0 1.89043 -0.34672 0.02741 1.2797 -0.08499 0.50162 -4.21487
MET_876 -5.52296 0.32426 2.53457 -0.20784 0.02404 0.06442 0.36526 -1.39215 -0 -0 -0.27268 -0.23182 0 0 0 0 0 0.06419 0.03976 0.19937 1.94945 0 -0.03587 0 0.60916 -0.30707 0.66886 -1.12703
ASP_877 -5.28037 0.44625 7.36823 -0.18168 0.12257 0.57848 3.20115 -3.05398 -0.02074 -0.18797 -4.48884 -1.87218 0 0 -1.03818 0 0 0.01553 0.14143 0.10328 0 2.15958 -0.54745 0 -2.3716 -0.04651 0.94442 -4.0086
GLU_878 -2.27943 0.32803 3.36481 -0.23579 0.03708 0.40382 0.78572 -1.32861 -0.00466 -0.05057 -0.11962 -0.51583 0 0 0 0 0 0.01359 -0.11133 0.00028 0 2.70486 0.07593 0 -2.7348 0.11775 0.8333 1.28454
ASP_879 -2.95083 0.30455 2.4192 -0.12316 0.02499 0.39332 0.20733 -1.15301 -0 -0 -0.43036 -0.65585 0 0 0 0 0 0.0089 0.0337 0.04191 0 1.98987 -0.10127 0 -2.3716 0.16194 0.49779 -1.70258
LEU_880 -6.04196 0.91658 4.74911 -0.57105 0.13297 0.14388 2.51843 -2.62493 -0 -0 -1.83563 0.24794 0 0 0 0 0 0.03513 0.30093 0.03336 0.62186 0 -0.34552 0 0.18072 0.42646 1.37277 0.26105
PRO_881 -5.29689 0.75583 2.91814 -0.13134 0.00556 0.09508 0.97069 -1.3332 -0 -0 -1.35259 0.18348 0 0 0 0 0 0.07731 -0.06147 0.01418 0.17258 0 -0.80232 0 -2.4119 -0.09883 1.42654 -4.86915
THR_882 -4.85589 0.58399 3.92584 -0.22439 0.13639 0.09264 3.10082 -2.19401 -0.01986 -0.07398 -2.16118 -1.21758 0 0 0 0 0 0.03607 0.34546 0.00685 1.41487 0 -0.18814 2.29427 -1.0874 -0.41389 0.46945 -0.02967
THR_883 -4.94343 0.5131 2.15111 -0.16767 0.09059 0.05965 0.94706 -1.61273 -0.02243 -0.29186 -0.82224 -0.15417 0 0 -0.52904 0 0 0.02187 0.0108 0.07955 0.19979 0 -0.19958 2.25706 -1.0874 -0.02719 0.50479 -3.02235
GLU_884 -4.7099 0.37544 4.30976 -0.19821 0.03225 0.29439 2.53978 -2.16575 -0.04459 -0.26398 -3.72054 -0.52567 0 0 0 -0.38367 0 0.01885 0.04652 6e-05 0 2.96656 0.08673 0 -2.7348 0.06704 0.46072 -3.54902
TYR_885 -6.36312 0.89988 2.1973 -0.62458 0.06009 0.3101 1.71544 -1.80074 -0.01103 -0.03868 -2.26281 -0.1333 0 0 0 -1.19185 0 0.01156 -0.00132 0.04136 0 1.85602 -0.34184 0.01396 1.2797 -0.13986 0.6711 -3.85261
ILE_886 -6.55088 0.48174 3.52268 -0.62512 0.35604 0.13436 2.78254 -2.03323 -0.02252 -0.1305 -2.69321 0.20572 0 0 0 0 0 0.02463 0.06428 0.05274 1.02377 0 -0.70353 0 0.73287 -0.38853 0.92005 -2.84611
SER_887 -2.89055 0.27534 2.75937 -0.02486 0 0.02204 1.07062 -1.30917 -0.04555 -0.32903 -1.75113 -0.00814 0 0 0 -0.38164 0 0.06268 0.02756 0.02747 0.70689 0 -0.15593 0.60711 -0.77834 -0.48621 1.17437 -1.4271
PRO_888 -4.16619 0.46923 1.77257 -0.18842 0.00128 0.13305 0.59766 -0.85322 -0 -0 -0.75862 0.05445 0 0 0 0 0 0.02374 0.00241 0.01325 0.50742 0 -0.90985 0 -2.4119 -0.5144 0.96919 -5.25835
ASN_889 -5.31555 0.17013 6.85664 -0.1619 0.01212 0.21707 2.97333 -3.05626 -0.02313 -0.16045 -3.50335 -0.13753 0 0 0 -1.54062 0 0.0108 -0.02313 0.00861 0 1.60124 -0.1625 0 -0.93687 -0.31126 0.29569 -3.18693
GLU_890 -1.49565 0.1185 2.086 -0.46176 0.29079 1.45382 0.46795 -0.91567 -0.02432 -0.14 0.06648 -3.06501 0 0 0 0 0 0.01276 -0.06361 0.01135 0 3.91031 -0.34525 0 -2.7348 -0.41026 0.19696 -1.04141
ASP_891 -3.07707 0.19243 5.242 -0.24658 0.07716 0.8514 2.3222 -2.21076 -0.04745 -0.30046 -3.59288 -2.12588 0 0 -0.583 -0.74567 0 0.01285 -0.06577 0.03582 0 2.26995 -0.42979 0 -2.3716 -0.7425 0.17155 -5.36406
GLY_892 -2.16375 0.08725 2.85097 -6e-05 0 0 1.2066 -1.41432 -0 -0 -1.19446 -0.38136 0 0 0 0 0 0.00376 -0.15441 0 0 0 -1.47827 0 0.83697 -0.91375 0.24267 -2.47216
THR_893 -6.47772 0.29121 6.65721 -0.11862 0.02996 0.07384 3.46463 -3.14417 -0.01766 -0.14966 -5.03399 -0.15565 0 0 -0.583 -1.49134 0 0.01242 0.01798 8e-05 0.04035 0 -0.45138 4.12985 -1.0874 -0.76576 0.3418 -4.417
PHE_894 -10.6481 0.9923 3.35731 -0.60971 0.04448 0.33241 2.72638 -2.73434 -0 -0 -2.70476 0.10094 0 0 0 0 0 0.03093 -0.03202 0.04284 0 2.07134 -0.03577 0 1.0402 -0.30329 0.33248 -5.99641
THR_895 -3.98401 0.35343 2.72329 -0.1723 0.09872 0.06466 1.65115 -1.54126 -0.00339 -0.02783 -1.32841 0.10867 0 0 0 -0.79496 0 0.01472 -0.02498 0.00772 0.06301 0 0.08191 2.2683 -1.0874 -0.02405 0.24879 -1.30421
LEU_896 -8.80341 1.26889 1.2636 -0.47634 0.23576 0.11187 1.93526 -1.80602 -0 -0 -1.87655 0.08828 0 0 -0.41734 0 0 0.04542 -0.05435 0.383 1.05114 0 -0.30765 0 0.18072 0.396 1.06429 -5.71744
PRO_897 -4.44817 0.68668 2.13855 -0.11212 3e-05 0.08371 1.02107 -1.12765 -0 -0 -0.92064 0.31903 0 0 -0.31622 0 0 0.02248 -0.04379 0.05772 0.15677 0 -1.21071 0 -2.4119 0.12745 1.19557 -4.78213
GLU_898 -4.06933 0.23593 3.65619 -0.21536 0.03277 0.31879 1.27937 -1.63974 -0.01669 -0.08857 -1.30494 -0.57729 0 0 0 0 0 0.00922 0.0237 0.0026 0 2.95725 -0.16834 0 -2.7348 -0.20519 0.31424 -2.19019
GLU_899 -4.41126 0.72281 3.1517 -0.19347 0.02398 0.26228 0.71007 -1.52961 -0 -0 -1.27361 -0.65062 0 0 0 -0.38103 0 0.03199 0.02542 0.09807 0 3.25795 -0.09547 0 -2.7348 0.03576 0.22565 -2.72418
ALA_900 -4.74366 0.6324 2.504 -0.02399 0 0 2.69974 -1.96424 -0 -0 -2.87282 -0.30549 0 0 0 0 0 0.01156 0.01592 0 0 0 0.18177 0 1.8394 0.21308 0.26441 -1.54791
GLU_901 -2.32621 0.12185 1.53567 -0.21239 0.03308 0.31291 0.51852 -0.92861 -0.0266 -0.26045 -0.36906 -0.4624 0 0 0 0 0 0.01621 -0.02143 0.00037 0 3.09977 -0.02581 0 -2.7348 0.13912 0.15997 -1.43028
THR_902 -5.33628 0.53941 5.02111 -0.10845 0.09535 0.07277 2.26017 -2.55232 -0.00609 -0.02798 -2.68216 -0.78403 0 0 0 0 0 0.01745 -0.00172 9e-05 0.09661 0 -0.59164 2.29435 -1.0874 -0.17576 0.19694 -2.75958
MET_903 -2.11214 0.14769 3.09052 -0.69387 0.16439 0.19367 1.412 -1.17288 -0 -0 -1.58314 -0.01206 0 0 -1.03818 0 0 0.01534 -0.09469 0.03933 0.87194 0 -0.06829 0 0.60916 -0.25721 0.27637 -0.21205
GLU_904 -1.87401 0.23811 2.40013 -0.23737 0.04029 0.37911 0.94696 -1.02382 -0 -0 -0.20109 -0.60392 0 0 0 0 0 0.0037 -0.06012 0.00529 0 2.95179 -0.10721 0 -2.7348 -0.43534 0.19528 -0.11704
GLY_905 -1.32622 0.11494 1.96993 -7e-05 0 0 0.95173 -0.95166 -0 -0 -1.06962 -0.38895 0 0 0 0 0 0.00615 -0.14556 0 0 0 -1.51274 0 0.83697 -0.72192 0.1162 -2.12081
GLY_906 -2.20798 0.16863 3.0264 -0.00037 0 0 1.57862 -1.47316 -0.00609 -0.02798 -1.15218 -0.16493 0 0 0 0 0 0.01701 -0.11241 0 0 0 -0.77165 0 0.83697 -0.4361 0.1129 -0.61232
THR_907 -3.84793 0.46023 2.42632 -0.10102 0.04022 0.07429 1.04537 -1.32579 -0 -0 -1.55354 -0.6179 0 0 0 -0.38103 0 0.02684 -0.00413 0.00885 0.09759 0 -0.46366 2.30619 -1.0874 -0.26058 0.24369 -2.91337
VAL_908 -5.35518 0.86246 3.4152 -0.28661 0.22566 0.06604 3.01531 -2.12016 -0.00479 -0.03468 -2.48029 -0.39104 0 0 0 0 0 0.01644 0.1317 0.01173 0.18133 0 -0.71276 0 1.9342 -0.28695 0.93342 -0.87898
PRO_909 -2.95572 0.53837 1.1891 -0.13168 0.00124 0.09619 0.56756 -0.74743 -0.01287 -0.09964 -0.81375 0.20998 0 0 0 0 0 0.02012 -0.04601 0.01402 0.22674 0 -1.07404 0 -2.4119 -0.44518 0.96718 -4.90771
LEU_910 -8.15866 2.02493 2.25374 -0.51643 0.36366 0.11981 1.50511 -2.24874 -0.01669 -0.08857 -2.26697 0.11505 0 0 0 0 0 0.02144 0.08199 0.20684 1.64136 0 -0.25697 0 0.18072 -0.52352 0.92091 -4.64099
LYS_911 -4.0087 0.27371 4.64459 -0.47406 0.12811 0.26715 2.21051 -2.03937 -0.00582 -0.02331 -2.30544 -0.00075 0 0 -0.90233 0 0 0.01303 -0.00501 0.00676 1.80581 0 0.03504 0 -1.5107 -0.11993 0.87112 -1.13958
MET_912 -6.94405 0.58421 2.00689 -0.71691 0.20465 0.32735 1.2558 -1.65763 -0.01086 -0.07644 -0.23217 -0.14037 0 0 0 0 0 0.01068 -0.05035 0.05388 2.52411 0 -0.16748 0 0.60916 -0.17094 0.29142 -2.29905
SER_913 -2.5701 0.33533 2.80975 -0.03021 0.00081 0.05008 0.79877 -1.37838 -0 -0 0.45147 -1.00013 0 0 0 0 0 0.00785 -0.04846 0.0092 0.1742 0 -0.3735 0.60623 -0.77834 -0.41872 0.20761 -1.14652
ASP_914 -5.13025 0.43352 6.38838 -0.11334 0.00976 0.34565 3.49094 -2.83929 -0 -0 -3.678 -0.40581 0 0 -0.90233 0 0 0.00349 -0.06546 0.00873 0 2.54444 -0.25864 0 -2.3716 -0.62208 0.23753 -2.92437
PHE_915 -10.6312 1.99578 2.02162 -0.53419 0.02022 0.23681 2.54555 -2.47094 -0.01614 -0.10373 -2.72675 0.13229 0 0 0 0 0 0.00272 0.01176 0.00847 0 2.02274 -0.31562 0 1.0402 -0.51597 0.64283 -6.63351
THR_916 -7.47207 0.63004 3.21066 -0.17062 0.10447 0.06005 2.8808 -2.63516 -0 -0 -2.59589 -0.3441 0 0 0 0 0 0.00456 0.02781 0.00551 0.25522 0 -0.14356 2.32983 -1.0874 -0.08879 0.67085 -4.35777
TYR_917 -10.2591 1.70368 3.53851 -0.74054 0.03921 0.13402 3.65563 -2.99449 -0.00967 -0.06948 -4.19108 -0.36146 0 0 0 -0.6279 0 0.00288 0.0233 0.05904 0 2.75669 0.03663 0.0628 1.2797 -0.03905 0.5063 -5.49443
VAL_918 -8.59298 0.64321 3.51509 -0.25803 0.15373 0.05143 2.66103 -2.86218 -0 -0 -2.82843 -0.24965 0 0 0 0 0 0.00169 -0.05464 0.22146 0.3295 0 -0.80147 0 1.9342 -0.32122 0.49651 -5.96078
VAL_919 -7.23625 0.61983 2.29197 -0.26997 0.17441 0.05652 2.6715 -2.11948 -0.00742 -0.03138 -2.4365 -0.31781 0 0 0 0 0 0.01404 -0.0807 2e-05 0.2923 0 -0.78622 0 1.9342 -0.43427 0.2653 -5.3999
GLU_920 -8.57008 0.97662 9.11777 -0.29559 0.05993 0.3629 4.95583 -3.93626 -0.00437 -0.0287 -7.35983 -0.2841 0 0 0 -1.75952 0 0.02421 0.02535 0.00389 0 3.0635 0.01972 0 -2.7348 -0.07059 0.29511 -6.13902
ASP_921 -8.36392 0.56592 10.6801 -0.23274 0.09764 0.83768 5.34627 -4.60714 -0.05392 -0.3071 -6.801 -0.64263 0 0 -1.06404 -0.94014 0 0.01663 -0.02036 0.16635 0 1.68381 -0.30673 0 -2.3716 0.07689 0.63082 -5.60924
MET_922 -9.4246 1.21562 4.10197 -0.54203 0.17866 0.17653 2.00138 -2.28786 -0 -0 -1.03605 0.01983 0 0 0 0 0 0.02383 -0.07306 0.54015 0.86232 0 -0.05623 0 0.60916 -0.22597 0.92358 -2.99276
ALA_923 -5.69375 0.27613 3.89459 -0.02679 0.00339 0 2.36075 -2.62379 -0.03756 -0.16036 -1.33668 -0.42588 0 0 -0.41867 0 0 0.0237 -0.05544 0 0 0 0.27087 0 1.8394 -0.332 0.57466 -1.86744
GLY_924 -4.361 0.34512 4.43691 -6e-05 0 0 1.86424 -2.18033 -0 -0 -1.89218 -0.36658 0 0 -0.91621 0 0 0.00941 -0.18308 0 0 0 -1.50433 0 0.83697 -0.45141 0.40483 -3.95769
ASN_925 -7.88307 0.93674 9.45493 -0.21072 0.0576 0.31735 4.31236 -4.21325 -0.05304 -0.24937 -4.29206 -0.52076 0 0 -1.3094 -1.64873 0 0.07649 0.0455 0.00846 0 2.79352 -0.20241 0 -0.93687 -0.26731 0.75687 -3.02719
ILE_926 -6.34565 0.86738 1.87948 -0.46325 0.43114 0.0923 0.64968 -1.6238 -0.00913 -0.06596 -0.56468 0.16983 0 0 0 0 0 0.33595 0.58795 0.06455 0.59132 0 -0.63316 0 0.73287 -0.11122 0.94812 -2.46627
THR_927 -5.28124 0.54772 2.41974 -0.22932 0.20605 0.09384 2.34689 -1.77214 -0.0135 -0.11354 -2.23304 -1.31254 0 0 0 0 0 0.06038 -0.0035 0.00139 1.0897 0 -0.1108 2.28085 -1.0874 -0.19064 0.70911 -2.59197
TYR_928 -6.73018 0.79572 1.11654 -1.17569 0.2224 0.80448 1.01066 -1.28492 -0.00842 -0.072 -0.44133 -0.32496 0 0 0 0 0 0.19294 0.06349 0.09404 0 1.98466 -0.13211 0.00647 1.2797 -0.07439 0.44453 -2.22838
THR_929 -5.13396 0.70884 3.53509 -0.1779 0.0894 0.06733 2.35649 -2.03649 -0.00504 -0.12087 -2.25136 -0.40891 0 0 0 0 0 0.0993 0.05378 0.02404 0.24442 0 -0.0044 2.33751 -1.0874 0.38874 1.16128 -0.16012
PRO_930 -5.17946 0.69772 3.41433 -0.12538 0.00365 0.09266 2.05218 -1.70412 -0 -0 -2.44488 0.20876 0 0 0 0 0 0.02136 -0.09385 0.0289 0.13034 0 -1.04183 0 -2.4119 0.01927 1.15649 -5.17574
VAL_931 -8.12538 0.71913 3.00784 -0.31964 0.202 0.07526 2.82299 -2.63541 -0 -0 -2.62105 -0.33398 0 0 0 0 0 0.02623 -0.05232 0.07807 0.26458 0 -0.05876 0 1.9342 -0.46996 0.57446 -4.91173
THR_932 -4.34112 0.40405 2.89536 -0.12756 0.09087 0.06226 0.37991 -1.78628 -0.027 -0.18017 0.68889 -1.12137 0 0 0 0 0 0.0199 0.16891 0.08514 0.098 0 0.05481 2.26005 -1.0874 -0.21279 0.52917 -1.14637
LYS_933 -3.69935 0.41773 3.40562 -0.69046 0.13762 0.48376 1.35704 -1.57852 -0.02241 -0.1621 0.27277 -0.05738 0 0 0 0 0 0.02194 0.17218 0.02418 2.65781 0 -0.10962 0 -1.5107 -0.11776 0.46592 1.46829
LEU_934 -9.21966 0.81375 3.42229 -0.45009 0.10118 0.10242 2.60221 -3.05269 -0 -0 -1.7009 0.20202 0 0 0 0 0 0.02193 0.04769 0.12101 0.3836 0 -0.26801 0 0.18072 -0.14265 0.80964 -6.02555
LEU_935 -7.00544 0.7848 3.10317 -0.4806 0.31751 0.09155 1.64167 -2.33513 -0 -0 -1.1965 0.31377 0 0 0 0 0 0.7896 -0.06269 0.00264 1.0383 0 -0.16448 0 0.18072 -0.25982 1.1066 -2.13435
GLU_936 -3.30921 0.29047 4.38366 -0.20128 0.02304 0.24618 1.95157 -1.83244 -0.00555 -0.05773 -1.64651 -0.34457 0 0 0 -0.56103 0 0.24401 0.00512 0.07128 0 3.0777 0.01548 0 -2.7348 -0.27819 0.80038 0.13758
GLY_937 -0.95236 0.08419 1.1588 -0.00021 0 0 0.07311 -0.56118 -0.00947 -0.13544 0.1402 -0.2654 0 0 0 0 0 0.02229 -0.07392 0 0 0 0.92171 0 0.83697 -0.0252 0.30328 1.51736
HIS_938 -2.00941 0.0283 1.93825 -0.42294 0.00696 0.47227 0.81712 -0.95124 -0 -0 0.01426 -0.18085 0 0 0 0 0 0.00294 -0.00554 0.04952 0 1.89475 -0.06396 0 -0.45461 0.01785 0.12027 1.27396
SER:CtermProteinFull_939 -0.44624 0.02146 0.76655 -0.03785 0.01375 0.04527 0.13695 -0.31351 -0.00947 -0.13544 -0.3304 1.03484 0 0 0 0 0 0.01458 0 0 0.49358 0 0 0.60695 -0.77834 -0.11704 0.14523 1.11088
VRT_940 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 35.9564 0 0 0 0 0 0 0 0 0 35.9564
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72932 MODEL 3 2021-05-08_00000093_1_11
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 892.86 tmscore: 0.89414 1xf1A_202 prob: 100 ident: 98.06
ATOM      1  N   THR A   1     -37.739  -6.849 -16.093  1.00  7.090          N  
ATOM      2  CA  THR A   1     -37.487  -7.485 -17.382  1.00  6.550          C  
ATOM      3  C   THR A   1     -38.597  -7.207 -18.391  1.00  5.720          C  
ATOM      4  O   THR A   1     -39.414  -8.102 -18.634  1.00  5.870          O  
ATOM      5  CB  THR A   1     -37.405  -8.996 -17.226  1.00  9.390          C  
ATOM      6  OG1 THR A   1     -38.601  -9.422 -16.599  1.00  9.390          O  
ATOM      7  CG2 THR A   1     -36.196  -9.396 -16.392  1.00  9.390          C  
ATOM      8 1H   THR A   1     -36.954  -6.269 -15.834  1.00  8.510          H  
ATOM      9 2H   THR A   1     -38.580  -6.293 -16.132  1.00  8.510          H  
ATOM     10 3H   THR A   1     -37.861  -7.581 -15.406  1.00  8.510          H  
ATOM     11  HA  THR A   1     -36.541  -7.128 -17.770  1.00  7.860          H  
ATOM     12  HB  THR A   1     -37.332  -9.464 -18.210  1.00 11.260          H  
ATOM     13  HG1 THR A   1     -39.336  -9.318 -17.255  1.00 11.260          H  
ATOM     14 1HG2 THR A   1     -36.172 -10.481 -16.294  1.00 11.260          H  
ATOM     15 2HG2 THR A   1     -35.283  -9.056 -16.887  1.00 11.260          H  
ATOM     16 3HG2 THR A   1     -36.255  -8.950 -15.404  1.00 11.260          H  
ATOM     17  N   PRO A   2     -38.723  -5.975 -18.918  1.00  5.120          N  
ATOM     18  CA  PRO A   2     -39.727  -5.590 -19.895  1.00  4.550          C  
ATOM     19  C   PRO A   2     -39.449  -6.217 -21.255  1.00  3.820          C  
ATOM     20  O   PRO A   2     -38.293  -6.360 -21.636  1.00  3.480          O  
ATOM     21  CB  PRO A   2     -39.556  -4.071 -19.955  1.00  6.820          C  
ATOM     22  CG  PRO A   2     -38.104  -3.837 -19.582  1.00  6.820          C  
ATOM     23  CD  PRO A   2     -37.770  -4.898 -18.565  1.00  6.820          C  
ATOM     24  HA  PRO A   2     -40.726  -5.870 -19.528  1.00  5.460          H  
ATOM     25 1HB  PRO A   2     -39.786  -3.712 -20.970  1.00  8.190          H  
ATOM     26 2HB  PRO A   2     -40.264  -3.581 -19.270  1.00  8.190          H  
ATOM     27 1HG  PRO A   2     -37.473  -3.943 -20.490  1.00  8.190          H  
ATOM     28 2HG  PRO A   2     -37.959  -2.815 -19.207  1.00  8.190          H  
ATOM     29 1HD  PRO A   2     -36.725  -5.199 -18.735  1.00  8.190          H  
ATOM     30 2HD  PRO A   2     -37.943  -4.513 -17.554  1.00  8.190          H  
ATOM     31  N   ALA A   3     -40.519  -6.530 -21.986  1.00  3.830          N  
ATOM     32  CA  ALA A   3     -40.489  -7.019 -23.371  1.00  3.640          C  
ATOM     33  C   ALA A   3     -40.013  -5.996 -24.420  1.00  2.530          C  
ATOM     34  O   ALA A   3     -39.352  -6.353 -25.397  1.00  2.860          O  
ATOM     35  CB  ALA A   3     -41.873  -7.506 -23.766  1.00  5.170          C  
ATOM     36  H   ALA A   3     -41.425  -6.409 -21.555  1.00  4.600          H  
ATOM     37  HA  ALA A   3     -39.797  -7.862 -23.399  1.00  4.370          H  
ATOM     38 1HB  ALA A   3     -41.835  -7.921 -24.773  1.00  6.210          H  
ATOM     39 2HB  ALA A   3     -42.200  -8.275 -23.068  1.00  6.210          H  
ATOM     40 3HB  ALA A   3     -42.572  -6.673 -23.745  1.00  6.210          H  
ATOM     41  N   THR A   4     -40.432  -4.739 -24.258  1.00  1.700          N  
ATOM     42  CA  THR A   4     -40.198  -3.671 -25.236  1.00  1.020          C  
ATOM     43  C   THR A   4     -38.731  -3.471 -25.584  1.00  0.920          C  
ATOM     44  O   THR A   4     -37.872  -3.381 -24.704  1.00  1.640          O  
ATOM     45  CB  THR A   4     -40.775  -2.330 -24.707  1.00  1.700          C  
ATOM     46  OG1 THR A   4     -42.186  -2.474 -24.463  1.00  1.700          O  
ATOM     47  CG2 THR A   4     -40.563  -1.206 -25.725  1.00  1.700          C  
ATOM     48  H   THR A   4     -40.972  -4.507 -23.440  1.00  2.040          H  
ATOM     49  HA  THR A   4     -40.726  -3.933 -26.152  1.00  1.220          H  
ATOM     50  HB  THR A   4     -40.278  -2.069 -23.773  1.00  2.040          H  
ATOM     51  HG1 THR A   4     -42.517  -1.686 -24.018  1.00  2.040          H  
ATOM     52 1HG2 THR A   4     -40.983  -0.284 -25.328  1.00  2.040          H  
ATOM     53 2HG2 THR A   4     -39.502  -1.051 -25.915  1.00  2.040          H  
ATOM     54 3HG2 THR A   4     -41.065  -1.458 -26.656  1.00  2.040          H  
ATOM     55  N   SER A   5     -38.442  -3.371 -26.877  1.00  0.480          N  
ATOM     56  CA  SER A   5     -37.077  -3.166 -27.333  1.00  0.670          C  
ATOM     57  C   SER A   5     -36.465  -1.846 -26.875  1.00  0.670          C  
ATOM     58  O   SER A   5     -36.980  -0.761 -27.155  1.00  1.010          O  
ATOM     59  CB  SER A   5     -37.031  -3.252 -28.843  1.00  0.860          C  
ATOM     60  OG  SER A   5     -35.768  -2.910 -29.328  1.00  0.860          O  
ATOM     61  H   SER A   5     -39.187  -3.450 -27.553  1.00  0.580          H  
ATOM     62  HA  SER A   5     -36.468  -3.974 -26.930  1.00  0.800          H  
ATOM     63 1HB  SER A   5     -37.279  -4.267 -29.152  1.00  1.030          H  
ATOM     64 2HB  SER A   5     -37.780  -2.587 -29.269  1.00  1.030          H  
ATOM     65  HG  SER A   5     -35.775  -3.127 -30.263  1.00  1.030          H  
ATOM     66  N   LYS A   6     -35.341  -1.954 -26.188  1.00  0.490          N  
ATOM     67  CA  LYS A   6     -34.611  -0.800 -25.696  1.00  0.490          C  
ATOM     68  C   LYS A   6     -33.544  -0.365 -26.674  1.00  0.370          C  
ATOM     69  O   LYS A   6     -33.012  -1.184 -27.422  1.00  0.360          O  
ATOM     70  CB  LYS A   6     -33.977  -1.090 -24.342  1.00  0.690          C  
ATOM     71  CG  LYS A   6     -34.936  -1.247 -23.208  1.00  0.690          C  
ATOM     72  CD  LYS A   6     -34.177  -1.515 -21.914  1.00  0.690          C  
ATOM     73  CE  LYS A   6     -35.106  -1.509 -20.727  1.00  0.690          C  
ATOM     74  NZ  LYS A   6     -34.407  -1.852 -19.479  1.00  0.690          N  
ATOM     75  H   LYS A   6     -35.007  -2.882 -25.995  1.00  0.590          H  
ATOM     76  HA  LYS A   6     -35.311   0.028 -25.581  1.00  0.590          H  
ATOM     77 1HB  LYS A   6     -33.463  -2.029 -24.404  1.00  0.820          H  
ATOM     78 2HB  LYS A   6     -33.241  -0.316 -24.093  1.00  0.820          H  
ATOM     79 1HG  LYS A   6     -35.531  -0.341 -23.104  1.00  0.820          H  
ATOM     80 2HG  LYS A   6     -35.610  -2.087 -23.414  1.00  0.820          H  
ATOM     81 1HD  LYS A   6     -33.691  -2.492 -21.969  1.00  0.820          H  
ATOM     82 2HD  LYS A   6     -33.403  -0.754 -21.761  1.00  0.820          H  
ATOM     83 1HE  LYS A   6     -35.515  -0.507 -20.627  1.00  0.820          H  
ATOM     84 2HE  LYS A   6     -35.915  -2.209 -20.889  1.00  0.820          H  
ATOM     85 1HZ  LYS A   6     -35.027  -1.814 -18.699  1.00  0.820          H  
ATOM     86 2HZ  LYS A   6     -34.001  -2.787 -19.500  1.00  0.820          H  
ATOM     87 3HZ  LYS A   6     -33.632  -1.219 -19.321  1.00  0.820          H  
ATOM     88  N   ALA A   7     -33.225   0.924 -26.647  1.00  0.330          N  
ATOM     89  CA  ALA A   7     -32.130   1.481 -27.429  1.00  0.260          C  
ATOM     90  C   ALA A   7     -30.822   0.909 -26.936  1.00  0.220          C  
ATOM     91  O   ALA A   7     -30.700   0.611 -25.746  1.00  0.250          O  
ATOM     92  CB  ALA A   7     -32.098   2.996 -27.313  1.00  0.390          C  
ATOM     93  H   ALA A   7     -33.745   1.533 -26.029  1.00  0.400          H  
ATOM     94  HA  ALA A   7     -32.261   1.191 -28.473  1.00  0.310          H  
ATOM     95 1HB  ALA A   7     -31.267   3.383 -27.908  1.00  0.470          H  
ATOM     96 2HB  ALA A   7     -33.033   3.410 -27.681  1.00  0.470          H  
ATOM     97 3HB  ALA A   7     -31.960   3.276 -26.272  1.00  0.470          H  
ATOM     98  N   THR A   8     -29.853   0.773 -27.823  1.00  0.210          N  
ATOM     99  CA  THR A   8     -28.517   0.346 -27.444  1.00  0.200          C  
ATOM    100  C   THR A   8     -27.685   1.574 -27.077  1.00  0.170          C  
ATOM    101  O   THR A   8     -27.858   2.651 -27.637  1.00  0.170          O  
ATOM    102  CB  THR A   8     -27.882  -0.551 -28.547  1.00  0.280          C  
ATOM    103  OG1 THR A   8     -28.652  -1.768 -28.647  1.00  0.280          O  
ATOM    104  CG2 THR A   8     -26.456  -0.901 -28.246  1.00  0.280          C  
ATOM    105  H   THR A   8     -30.004   0.998 -28.821  1.00  0.250          H  
ATOM    106  HA  THR A   8     -28.588  -0.266 -26.552  1.00  0.240          H  
ATOM    107  HB  THR A   8     -27.916  -0.034 -29.496  1.00  0.340          H  
ATOM    108  HG1 THR A   8     -28.278  -2.366 -29.336  1.00  0.340          H  
ATOM    109 1HG2 THR A   8     -26.095  -1.509 -29.050  1.00  0.340          H  
ATOM    110 2HG2 THR A   8     -25.869  -0.036 -28.196  1.00  0.340          H  
ATOM    111 3HG2 THR A   8     -26.395  -1.444 -27.306  1.00  0.340          H  
ATOM    112  N   ILE A   9     -26.738   1.421 -26.161  1.00  0.180          N  
ATOM    113  CA  ILE A   9     -25.860   2.529 -25.774  1.00  0.180          C  
ATOM    114  C   ILE A   9     -25.176   3.129 -27.002  1.00  0.140          C  
ATOM    115  O   ILE A   9     -25.139   4.351 -27.154  1.00  0.260          O  
ATOM    116  CB  ILE A   9     -24.784   2.042 -24.772  1.00  0.250          C  
ATOM    117  CG1 ILE A   9     -25.465   1.698 -23.427  1.00  0.250          C  
ATOM    118  CG2 ILE A   9     -23.663   3.108 -24.608  1.00  0.250          C  
ATOM    119  CD1 ILE A   9     -24.610   0.911 -22.467  1.00  0.250          C  
ATOM    120  H   ILE A   9     -26.657   0.513 -25.705  1.00  0.220          H  
ATOM    121  HA  ILE A   9     -26.463   3.303 -25.299  1.00  0.220          H  
ATOM    122  HB  ILE A   9     -24.342   1.118 -25.144  1.00  0.300          H  
ATOM    123 1HG1 ILE A   9     -25.761   2.626 -22.941  1.00  0.300          H  
ATOM    124 2HG1 ILE A   9     -26.351   1.115 -23.626  1.00  0.300          H  
ATOM    125 1HG2 ILE A   9     -22.909   2.756 -23.912  1.00  0.300          H  
ATOM    126 2HG2 ILE A   9     -23.176   3.309 -25.562  1.00  0.300          H  
ATOM    127 3HG2 ILE A   9     -24.088   4.027 -24.238  1.00  0.300          H  
ATOM    128 1HD1 ILE A   9     -25.183   0.712 -21.560  1.00  0.300          H  
ATOM    129 2HD1 ILE A   9     -24.330  -0.022 -22.917  1.00  0.300          H  
ATOM    130 3HD1 ILE A   9     -23.715   1.459 -22.215  1.00  0.300          H  
ATOM    131  N   ARG A  10     -24.688   2.283 -27.898  1.00  0.180          N  
ATOM    132  CA  ARG A  10     -24.019   2.700 -29.131  1.00  0.160          C  
ATOM    133  C   ARG A  10     -24.941   3.422 -30.132  1.00  0.160          C  
ATOM    134  O   ARG A  10     -24.464   3.997 -31.105  1.00  0.170          O  
ATOM    135  CB  ARG A  10     -23.363   1.501 -29.804  1.00  0.230          C  
ATOM    136  CG  ARG A  10     -22.160   0.959 -29.040  1.00  0.230          C  
ATOM    137  CD  ARG A  10     -21.514  -0.228 -29.688  1.00  0.230          C  
ATOM    138  NE  ARG A  10     -20.423  -0.728 -28.854  1.00  0.230          N  
ATOM    139  CZ  ARG A  10     -19.132  -0.313 -28.882  1.00  0.230          C  
ATOM    140  NH1 ARG A  10     -18.729   0.606 -29.739  1.00  0.230          N  
ATOM    141  NH2 ARG A  10     -18.267  -0.822 -28.027  1.00  0.230          N  
ATOM    142  H   ARG A  10     -24.759   1.300 -27.687  1.00  0.220          H  
ATOM    143  HA  ARG A  10     -23.220   3.390 -28.854  1.00  0.190          H  
ATOM    144 1HB  ARG A  10     -24.088   0.697 -29.919  1.00  0.280          H  
ATOM    145 2HB  ARG A  10     -23.021   1.787 -30.802  1.00  0.280          H  
ATOM    146 1HG  ARG A  10     -21.415   1.751 -28.956  1.00  0.280          H  
ATOM    147 2HG  ARG A  10     -22.474   0.658 -28.039  1.00  0.280          H  
ATOM    148 1HD  ARG A  10     -22.250  -1.032 -29.786  1.00  0.280          H  
ATOM    149 2HD  ARG A  10     -21.125   0.030 -30.671  1.00  0.280          H  
ATOM    150  HE  ARG A  10     -20.690  -1.433 -28.148  1.00  0.280          H  
ATOM    151 1HH1 ARG A  10     -19.386   1.013 -30.388  1.00  0.280          H  
ATOM    152 2HH1 ARG A  10     -17.766   0.912 -29.726  1.00  0.280          H  
ATOM    153 1HH2 ARG A  10     -18.569  -1.505 -27.342  1.00  0.280          H  
ATOM    154 2HH2 ARG A  10     -17.312  -0.514 -28.037  1.00  0.280          H  
ATOM    155  N   ASP A  11     -26.261   3.399 -29.917  1.00  0.170          N  
ATOM    156  CA  ASP A  11     -27.191   4.085 -30.805  1.00  0.210          C  
ATOM    157  C   ASP A  11     -27.251   5.547 -30.393  1.00  0.200          C  
ATOM    158  O   ASP A  11     -27.768   6.399 -31.119  1.00  0.380          O  
ATOM    159  CB  ASP A  11     -28.611   3.505 -30.695  1.00  0.280          C  
ATOM    160  CG  ASP A  11     -28.781   2.079 -31.205  1.00  0.280          C  
ATOM    161  OD1 ASP A  11     -28.076   1.677 -32.105  1.00  0.280          O  
ATOM    162  OD2 ASP A  11     -29.613   1.369 -30.640  1.00  0.280          O  
ATOM    163  H   ASP A  11     -26.651   2.955 -29.089  1.00  0.200          H  
ATOM    164  HA  ASP A  11     -26.835   4.014 -31.833  1.00  0.250          H  
ATOM    165 1HB  ASP A  11     -28.925   3.541 -29.655  1.00  0.330          H  
ATOM    166 2HB  ASP A  11     -29.294   4.146 -31.248  1.00  0.330          H  
ATOM    167  N   LEU A  12     -26.768   5.818 -29.183  1.00  0.180          N  
ATOM    168  CA  LEU A  12     -26.793   7.127 -28.587  1.00  0.200          C  
ATOM    169  C   LEU A  12     -25.384   7.732 -28.558  1.00  0.170          C  
ATOM    170  O   LEU A  12     -25.215   8.925 -28.817  1.00  0.210          O  
ATOM    171  CB  LEU A  12     -27.452   7.015 -27.203  1.00  0.270          C  
ATOM    172  CG  LEU A  12     -27.553   8.269 -26.361  1.00  0.270          C  
ATOM    173  CD1 LEU A  12     -28.352   9.359 -27.065  1.00  0.270          C  
ATOM    174  CD2 LEU A  12     -28.241   7.913 -25.058  1.00  0.270          C  
ATOM    175  H   LEU A  12     -26.312   5.086 -28.642  1.00  0.220          H  
ATOM    176  HA  LEU A  12     -27.417   7.761 -29.211  1.00  0.240          H  
ATOM    177 1HB  LEU A  12     -28.459   6.628 -27.341  1.00  0.330          H  
ATOM    178 2HB  LEU A  12     -26.888   6.278 -26.623  1.00  0.330          H  
ATOM    179  HG  LEU A  12     -26.576   8.621 -26.174  1.00  0.330          H  
ATOM    180 1HD1 LEU A  12     -28.401  10.237 -26.423  1.00  0.330          H  
ATOM    181 2HD1 LEU A  12     -27.870   9.636 -28.002  1.00  0.330          H  
ATOM    182 3HD1 LEU A  12     -29.360   9.000 -27.268  1.00  0.330          H  
ATOM    183 1HD2 LEU A  12     -28.311   8.792 -24.414  1.00  0.330          H  
ATOM    184 2HD2 LEU A  12     -29.237   7.556 -25.279  1.00  0.330          H  
ATOM    185 3HD2 LEU A  12     -27.684   7.132 -24.548  1.00  0.330          H  
ATOM    186  N   ASN A  13     -24.363   6.918 -28.252  1.00  0.170          N  
ATOM    187  CA  ASN A  13     -22.994   7.429 -28.197  1.00  0.210          C  
ATOM    188  C   ASN A  13     -21.980   6.425 -28.787  1.00  0.190          C  
ATOM    189  O   ASN A  13     -21.679   5.387 -28.193  1.00  0.190          O  
ATOM    190  CB  ASN A  13     -22.636   7.848 -26.767  1.00  0.280          C  
ATOM    191  CG  ASN A  13     -21.277   8.579 -26.638  1.00  0.280          C  
ATOM    192  OD1 ASN A  13     -20.278   8.120 -27.158  1.00  0.280          O  
ATOM    193  ND2 ASN A  13     -21.251   9.708 -25.967  1.00  0.280          N  
ATOM    194  H   ASN A  13     -24.548   5.943 -28.017  1.00  0.200          H  
ATOM    195  HA  ASN A  13     -22.939   8.322 -28.820  1.00  0.250          H  
ATOM    196 1HB  ASN A  13     -23.408   8.479 -26.383  1.00  0.330          H  
ATOM    197 2HB  ASN A  13     -22.612   6.959 -26.134  1.00  0.330          H  
ATOM    198 1HD2 ASN A  13     -20.361  10.228 -25.863  1.00  0.330          H  
ATOM    199 2HD2 ASN A  13     -22.095  10.067 -25.572  1.00  0.330          H  
ATOM    200  N   ASP A  14     -21.452   6.748 -29.975  1.00  0.180          N  
ATOM    201  CA  ASP A  14     -20.500   5.880 -30.678  1.00  0.160          C  
ATOM    202  C   ASP A  14     -19.317   6.731 -31.184  1.00  0.150          C  
ATOM    203  O   ASP A  14     -19.287   7.132 -32.355  1.00  0.160          O  
ATOM    204  CB  ASP A  14     -21.213   5.200 -31.853  1.00  0.230          C  
ATOM    205  CG  ASP A  14     -20.389   4.154 -32.617  1.00  0.230          C  
ATOM    206  OD1 ASP A  14     -19.200   4.001 -32.374  1.00  0.230          O  
ATOM    207  OD2 ASP A  14     -20.967   3.502 -33.472  1.00  0.230          O  
ATOM    208  H   ASP A  14     -21.739   7.617 -30.402  1.00  0.220          H  
ATOM    209  HA  ASP A  14     -20.151   5.098 -30.007  1.00  0.190          H  
ATOM    210 1HB  ASP A  14     -22.109   4.706 -31.475  1.00  0.280          H  
ATOM    211 2HB  ASP A  14     -21.547   5.959 -32.560  1.00  0.280          H  
ATOM    212  N   PRO A  15     -18.310   7.003 -30.317  1.00  0.140          N  
ATOM    213  CA  PRO A  15     -17.187   7.903 -30.542  1.00  0.150          C  
ATOM    214  C   PRO A  15     -16.295   7.537 -31.712  1.00  0.120          C  
ATOM    215  O   PRO A  15     -15.623   8.414 -32.251  1.00  0.130          O  
ATOM    216  CB  PRO A  15     -16.363   7.762 -29.257  1.00  0.220          C  
ATOM    217  CG  PRO A  15     -17.320   7.271 -28.222  1.00  0.220          C  
ATOM    218  CD  PRO A  15     -18.268   6.356 -28.979  1.00  0.220          C  
ATOM    219  HA  PRO A  15     -17.566   8.928 -30.652  1.00  0.180          H  
ATOM    220 1HB  PRO A  15     -15.535   7.082 -29.447  1.00  0.270          H  
ATOM    221 2HB  PRO A  15     -15.921   8.733 -28.993  1.00  0.270          H  
ATOM    222 1HG  PRO A  15     -16.781   6.750 -27.419  1.00  0.270          H  
ATOM    223 2HG  PRO A  15     -17.828   8.126 -27.752  1.00  0.270          H  
ATOM    224 1HD  PRO A  15     -17.855   5.341 -29.054  1.00  0.270          H  
ATOM    225 2HD  PRO A  15     -19.218   6.366 -28.470  1.00  0.270          H  
ATOM    226  N   SER A  16     -16.289   6.271 -32.144  1.00  0.110          N  
ATOM    227  CA  SER A  16     -15.419   5.950 -33.253  1.00  0.100          C  
ATOM    228  C   SER A  16     -16.191   5.258 -34.340  1.00  0.110          C  
ATOM    229  O   SER A  16     -15.634   4.520 -35.159  1.00  0.140          O  
ATOM    230  CB  SER A  16     -14.319   5.035 -32.766  1.00  0.140          C  
ATOM    231  OG  SER A  16     -14.846   3.871 -32.179  1.00  0.140          O  
ATOM    232  H   SER A  16     -16.824   5.512 -31.734  1.00  0.130          H  
ATOM    233  HA  SER A  16     -14.985   6.864 -33.661  1.00  0.120          H  
ATOM    234 1HB  SER A  16     -13.675   4.760 -33.595  1.00  0.170          H  
ATOM    235 2HB  SER A  16     -13.708   5.571 -32.041  1.00  0.170          H  
ATOM    236  HG  SER A  16     -14.093   3.308 -31.999  1.00  0.170          H  
ATOM    237  N   GLN A  17     -17.466   5.629 -34.452  1.00  0.110          N  
ATOM    238  CA  GLN A  17     -18.340   5.169 -35.517  1.00  0.110          C  
ATOM    239  C   GLN A  17     -18.266   3.672 -35.785  1.00  0.110          C  
ATOM    240  O   GLN A  17     -18.252   3.262 -36.952  1.00  0.130          O  
ATOM    241  CB  GLN A  17     -18.033   5.919 -36.811  1.00  0.150          C  
ATOM    242  CG  GLN A  17     -18.284   7.405 -36.775  1.00  0.150          C  
ATOM    243  CD  GLN A  17     -19.748   7.732 -36.666  1.00  0.150          C  
ATOM    244  OE1 GLN A  17     -20.560   7.353 -37.517  1.00  0.150          O  
ATOM    245  NE2 GLN A  17     -20.105   8.446 -35.612  1.00  0.150          N  
ATOM    246  H   GLN A  17     -17.875   6.234 -33.728  1.00  0.130          H  
ATOM    247  HA  GLN A  17     -19.366   5.391 -35.219  1.00  0.130          H  
ATOM    248 1HB  GLN A  17     -16.990   5.767 -37.078  1.00  0.180          H  
ATOM    249 2HB  GLN A  17     -18.642   5.517 -37.606  1.00  0.180          H  
ATOM    250 1HG  GLN A  17     -17.768   7.830 -35.914  1.00  0.180          H  
ATOM    251 2HG  GLN A  17     -17.897   7.842 -37.696  1.00  0.180          H  
ATOM    252 1HE2 GLN A  17     -21.064   8.699 -35.480  1.00  0.180          H  
ATOM    253 2HE2 GLN A  17     -19.416   8.748 -34.947  1.00  0.180          H  
ATOM    254  N   VAL A  18     -18.299   2.840 -34.741  1.00  0.110          N  
ATOM    255  CA  VAL A  18     -18.234   1.391 -34.915  1.00  0.120          C  
ATOM    256  C   VAL A  18     -19.415   0.943 -35.751  1.00  0.130          C  
ATOM    257  O   VAL A  18     -19.277   0.070 -36.613  1.00  0.130          O  
ATOM    258  CB  VAL A  18     -18.146   0.646 -33.569  1.00  0.160          C  
ATOM    259  CG1 VAL A  18     -18.295  -0.871 -33.777  1.00  0.160          C  
ATOM    260  CG2 VAL A  18     -16.783   0.952 -32.937  1.00  0.160          C  
ATOM    261  H   VAL A  18     -18.368   3.240 -33.794  1.00  0.130          H  
ATOM    262  HA  VAL A  18     -17.330   1.149 -35.460  1.00  0.140          H  
ATOM    263  HB  VAL A  18     -18.949   0.987 -32.911  1.00  0.200          H  
ATOM    264 1HG1 VAL A  18     -18.224  -1.373 -32.825  1.00  0.200          H  
ATOM    265 2HG1 VAL A  18     -19.258  -1.082 -34.213  1.00  0.200          H  
ATOM    266 3HG1 VAL A  18     -17.507  -1.236 -34.439  1.00  0.200          H  
ATOM    267 1HG2 VAL A  18     -16.691   0.442 -31.980  1.00  0.200          H  
ATOM    268 2HG2 VAL A  18     -15.995   0.614 -33.602  1.00  0.200          H  
ATOM    269 3HG2 VAL A  18     -16.691   2.030 -32.787  1.00  0.200          H  
ATOM    270  N   LYS A  19     -20.572   1.547 -35.517  1.00  0.150          N  
ATOM    271  CA  LYS A  19     -21.774   1.238 -36.272  1.00  0.170          C  
ATOM    272  C   LYS A  19     -21.542   1.174 -37.787  1.00  0.170          C  
ATOM    273  O   LYS A  19     -22.129   0.317 -38.445  1.00  0.170          O  
ATOM    274  CB  LYS A  19     -22.853   2.283 -35.991  1.00  0.230          C  
ATOM    275  CG  LYS A  19     -24.190   2.045 -36.712  1.00  0.230          C  
ATOM    276  CD  LYS A  19     -25.219   3.106 -36.332  1.00  0.230          C  
ATOM    277  CE  LYS A  19     -26.527   2.903 -37.083  1.00  0.230          C  
ATOM    278  NZ  LYS A  19     -27.533   3.952 -36.747  1.00  0.230          N  
ATOM    279  H   LYS A  19     -20.614   2.261 -34.769  1.00  0.180          H  
ATOM    280  HA  LYS A  19     -22.136   0.262 -35.944  1.00  0.200          H  
ATOM    281 1HB  LYS A  19     -23.043   2.320 -34.915  1.00  0.280          H  
ATOM    282 2HB  LYS A  19     -22.482   3.266 -36.284  1.00  0.280          H  
ATOM    283 1HG  LYS A  19     -24.045   2.078 -37.798  1.00  0.280          H  
ATOM    284 2HG  LYS A  19     -24.570   1.057 -36.450  1.00  0.280          H  
ATOM    285 1HD  LYS A  19     -25.410   3.060 -35.257  1.00  0.280          H  
ATOM    286 2HD  LYS A  19     -24.821   4.092 -36.572  1.00  0.280          H  
ATOM    287 1HE  LYS A  19     -26.331   2.932 -38.153  1.00  0.280          H  
ATOM    288 2HE  LYS A  19     -26.937   1.927 -36.826  1.00  0.280          H  
ATOM    289 1HZ  LYS A  19     -28.380   3.778 -37.269  1.00  0.280          H  
ATOM    290 2HZ  LYS A  19     -27.734   3.928 -35.755  1.00  0.280          H  
ATOM    291 3HZ  LYS A  19     -27.165   4.859 -36.997  1.00  0.280          H  
ATOM    292  N   THR A  20     -20.709   2.065 -38.346  1.00  0.210          N  
ATOM    293  CA  THR A  20     -20.544   2.128 -39.796  1.00  0.250          C  
ATOM    294  C   THR A  20     -19.706   0.974 -40.329  1.00  0.290          C  
ATOM    295  O   THR A  20     -19.733   0.659 -41.518  1.00  0.550          O  
ATOM    296  CB  THR A  20     -19.869   3.439 -40.183  1.00  0.330          C  
ATOM    297  OG1 THR A  20     -18.555   3.467 -39.632  1.00  0.330          O  
ATOM    298  CG2 THR A  20     -20.657   4.631 -39.664  1.00  0.330          C  
ATOM    299  H   THR A  20     -20.174   2.717 -37.772  1.00  0.250          H  
ATOM    300  HA  THR A  20     -21.532   2.080 -40.259  1.00  0.300          H  
ATOM    301  HB  THR A  20     -19.801   3.499 -41.267  1.00  0.400          H  
ATOM    302  HG1 THR A  20     -18.576   3.380 -38.656  1.00  0.400          H  
ATOM    303 1HG2 THR A  20     -20.161   5.547 -39.950  1.00  0.400          H  
ATOM    304 2HG2 THR A  20     -21.660   4.610 -40.088  1.00  0.400          H  
ATOM    305 3HG2 THR A  20     -20.726   4.588 -38.578  1.00  0.400          H  
ATOM    306  N   LEU A  21     -18.988   0.309 -39.439  1.00  0.290          N  
ATOM    307  CA  LEU A  21     -18.200  -0.846 -39.783  1.00  0.300          C  
ATOM    308  C   LEU A  21     -19.139  -2.028 -39.674  1.00  0.270          C  
ATOM    309  O   LEU A  21     -19.223  -2.841 -40.589  1.00  0.330          O  
ATOM    310  CB  LEU A  21     -16.945  -0.920 -38.894  1.00  0.420          C  
ATOM    311  CG  LEU A  21     -16.021  -2.160 -39.002  1.00  0.420          C  
ATOM    312  CD1 LEU A  21     -15.479  -2.413 -40.397  1.00  0.420          C  
ATOM    313  CD2 LEU A  21     -14.817  -1.915 -38.066  1.00  0.420          C  
ATOM    314  H   LEU A  21     -19.029   0.587 -38.461  1.00  0.350          H  
ATOM    315  HA  LEU A  21     -17.874  -0.755 -40.819  1.00  0.360          H  
ATOM    316 1HB  LEU A  21     -16.336  -0.045 -39.125  1.00  0.500          H  
ATOM    317 2HB  LEU A  21     -17.263  -0.842 -37.855  1.00  0.500          H  
ATOM    318  HG  LEU A  21     -16.586  -3.018 -38.712  1.00  0.500          H  
ATOM    319 1HD1 LEU A  21     -14.843  -3.303 -40.380  1.00  0.500          H  
ATOM    320 2HD1 LEU A  21     -16.296  -2.575 -41.101  1.00  0.500          H  
ATOM    321 3HD1 LEU A  21     -14.898  -1.589 -40.708  1.00  0.500          H  
ATOM    322 1HD2 LEU A  21     -14.135  -2.753 -38.092  1.00  0.500          H  
ATOM    323 2HD2 LEU A  21     -14.278  -1.025 -38.405  1.00  0.500          H  
ATOM    324 3HD2 LEU A  21     -15.164  -1.761 -37.042  1.00  0.500          H  
ATOM    325  N   GLN A  22     -19.947  -2.069 -38.614  1.00  0.220          N  
ATOM    326  CA  GLN A  22     -20.879  -3.183 -38.422  1.00  0.230          C  
ATOM    327  C   GLN A  22     -21.873  -3.283 -39.596  1.00  0.220          C  
ATOM    328  O   GLN A  22     -22.153  -4.372 -40.100  1.00  0.240          O  
ATOM    329  CB  GLN A  22     -21.646  -3.009 -37.121  1.00  0.320          C  
ATOM    330  CG  GLN A  22     -20.811  -3.176 -35.866  1.00  0.320          C  
ATOM    331  CD  GLN A  22     -21.626  -2.855 -34.648  1.00  0.320          C  
ATOM    332  OE1 GLN A  22     -22.691  -2.245 -34.798  1.00  0.320          O  
ATOM    333  NE2 GLN A  22     -21.182  -3.249 -33.465  1.00  0.320          N  
ATOM    334  H   GLN A  22     -19.863  -1.337 -37.904  1.00  0.260          H  
ATOM    335  HA  GLN A  22     -20.303  -4.106 -38.373  1.00  0.280          H  
ATOM    336 1HB  GLN A  22     -22.089  -2.016 -37.105  1.00  0.380          H  
ATOM    337 2HB  GLN A  22     -22.458  -3.730 -37.088  1.00  0.380          H  
ATOM    338 1HG  GLN A  22     -20.467  -4.210 -35.797  1.00  0.380          H  
ATOM    339 2HG  GLN A  22     -19.961  -2.504 -35.919  1.00  0.380          H  
ATOM    340 1HE2 GLN A  22     -21.720  -3.063 -32.639  1.00  0.380          H  
ATOM    341 2HE2 GLN A  22     -20.297  -3.753 -33.363  1.00  0.380          H  
ATOM    342  N   GLU A  23     -22.301  -2.137 -40.134  1.00  0.190          N  
ATOM    343  CA  GLU A  23     -23.219  -2.102 -41.275  1.00  0.200          C  
ATOM    344  C   GLU A  23     -22.671  -2.798 -42.532  1.00  0.190          C  
ATOM    345  O   GLU A  23     -23.450  -3.169 -43.413  1.00  0.250          O  
ATOM    346  CB  GLU A  23     -23.584  -0.656 -41.646  1.00  0.280          C  
ATOM    347  CG  GLU A  23     -24.533   0.054 -40.681  1.00  0.280          C  
ATOM    348  CD  GLU A  23     -24.758   1.512 -41.032  1.00  0.280          C  
ATOM    349  OE1 GLU A  23     -24.042   2.033 -41.859  1.00  0.280          O  
ATOM    350  OE2 GLU A  23     -25.657   2.096 -40.475  1.00  0.280          O  
ATOM    351  H   GLU A  23     -22.046  -1.256 -39.674  1.00  0.230          H  
ATOM    352  HA  GLU A  23     -24.134  -2.616 -40.981  1.00  0.240          H  
ATOM    353 1HB  GLU A  23     -22.665  -0.065 -41.697  1.00  0.330          H  
ATOM    354 2HB  GLU A  23     -24.035  -0.639 -42.635  1.00  0.330          H  
ATOM    355 1HG  GLU A  23     -25.493  -0.458 -40.713  1.00  0.330          H  
ATOM    356 2HG  GLU A  23     -24.161  -0.025 -39.674  1.00  0.330          H  
ATOM    357  N   LYS A  24     -21.345  -2.908 -42.663  1.00  0.170          N  
ATOM    358  CA  LYS A  24     -20.740  -3.526 -43.839  1.00  0.180          C  
ATOM    359  C   LYS A  24     -20.051  -4.865 -43.522  1.00  0.180          C  
ATOM    360  O   LYS A  24     -20.126  -5.807 -44.312  1.00  0.200          O  
ATOM    361  CB  LYS A  24     -19.739  -2.562 -44.465  1.00  0.250          C  
ATOM    362  CG  LYS A  24     -20.384  -1.313 -45.045  1.00  0.250          C  
ATOM    363  CD  LYS A  24     -19.356  -0.390 -45.676  1.00  0.250          C  
ATOM    364  CE  LYS A  24     -20.017   0.862 -46.236  1.00  0.250          C  
ATOM    365  NZ  LYS A  24     -19.023   1.804 -46.816  1.00  0.250          N  
ATOM    366  H   LYS A  24     -20.744  -2.618 -41.894  1.00  0.200          H  
ATOM    367  HA  LYS A  24     -21.527  -3.729 -44.564  1.00  0.220          H  
ATOM    368 1HB  LYS A  24     -19.020  -2.245 -43.702  1.00  0.300          H  
ATOM    369 2HB  LYS A  24     -19.184  -3.068 -45.253  1.00  0.300          H  
ATOM    370 1HG  LYS A  24     -21.125  -1.602 -45.791  1.00  0.300          H  
ATOM    371 2HG  LYS A  24     -20.896  -0.775 -44.242  1.00  0.300          H  
ATOM    372 1HD  LYS A  24     -18.620  -0.098 -44.919  1.00  0.300          H  
ATOM    373 2HD  LYS A  24     -18.838  -0.911 -46.479  1.00  0.300          H  
ATOM    374 1HE  LYS A  24     -20.725   0.575 -47.012  1.00  0.300          H  
ATOM    375 2HE  LYS A  24     -20.557   1.368 -45.434  1.00  0.300          H  
ATOM    376 1HZ  LYS A  24     -19.500   2.620 -47.175  1.00  0.300          H  
ATOM    377 2HZ  LYS A  24     -18.368   2.083 -46.096  1.00  0.300          H  
ATOM    378 3HZ  LYS A  24     -18.524   1.348 -47.567  1.00  0.300          H  
ATOM    379  N   ALA A  25     -19.350  -4.931 -42.381  1.00  0.170          N  
ATOM    380  CA  ALA A  25     -18.602  -6.112 -41.938  1.00  0.170          C  
ATOM    381  C   ALA A  25     -19.460  -7.117 -41.155  1.00  0.150          C  
ATOM    382  O   ALA A  25     -19.108  -8.295 -41.078  1.00  0.150          O  
ATOM    383  CB  ALA A  25     -17.419  -5.695 -41.057  1.00  0.240          C  
ATOM    384  H   ALA A  25     -19.316  -4.115 -41.787  1.00  0.200          H  
ATOM    385  HA  ALA A  25     -18.220  -6.615 -42.825  1.00  0.200          H  
ATOM    386 1HB  ALA A  25     -16.845  -6.575 -40.761  1.00  0.290          H  
ATOM    387 2HB  ALA A  25     -16.776  -5.015 -41.605  1.00  0.290          H  
ATOM    388 3HB  ALA A  25     -17.799  -5.193 -40.165  1.00  0.290          H  
ATOM    389  N   GLY A  26     -20.571  -6.672 -40.553  1.00  0.160          N  
ATOM    390  CA  GLY A  26     -21.385  -7.514 -39.696  1.00  0.150          C  
ATOM    391  C   GLY A  26     -21.014  -7.261 -38.238  1.00  0.150          C  
ATOM    392  O   GLY A  26     -20.081  -6.527 -37.944  1.00  0.210          O  
ATOM    393  H   GLY A  26     -20.896  -5.712 -40.631  1.00  0.190          H  
ATOM    394 1HA  GLY A  26     -22.438  -7.279 -39.854  1.00  0.180          H  
ATOM    395 2HA  GLY A  26     -21.238  -8.562 -39.949  1.00  0.180          H  
ATOM    396  N   LYS A  27     -21.731  -7.882 -37.311  1.00  0.130          N  
ATOM    397  CA  LYS A  27     -21.471  -7.664 -35.883  1.00  0.140          C  
ATOM    398  C   LYS A  27     -20.549  -8.689 -35.222  1.00  0.140          C  
ATOM    399  O   LYS A  27     -20.458  -8.729 -33.996  1.00  0.170          O  
ATOM    400  CB  LYS A  27     -22.770  -7.527 -35.093  1.00  0.190          C  
ATOM    401  CG  LYS A  27     -23.538  -6.252 -35.388  1.00  0.190          C  
ATOM    402  CD  LYS A  27     -24.705  -6.064 -34.418  1.00  0.190          C  
ATOM    403  CE  LYS A  27     -25.429  -4.738 -34.668  1.00  0.190          C  
ATOM    404  NZ  LYS A  27     -26.522  -4.484 -33.669  1.00  0.190          N  
ATOM    405  H   LYS A  27     -22.490  -8.489 -37.604  1.00  0.160          H  
ATOM    406  HA  LYS A  27     -20.965  -6.703 -35.793  1.00  0.170          H  
ATOM    407 1HB  LYS A  27     -23.423  -8.348 -35.362  1.00  0.230          H  
ATOM    408 2HB  LYS A  27     -22.587  -7.604 -34.038  1.00  0.230          H  
ATOM    409 1HG  LYS A  27     -22.866  -5.411 -35.291  1.00  0.230          H  
ATOM    410 2HG  LYS A  27     -23.912  -6.278 -36.410  1.00  0.230          H  
ATOM    411 1HD  LYS A  27     -25.410  -6.888 -34.533  1.00  0.230          H  
ATOM    412 2HD  LYS A  27     -24.332  -6.071 -33.395  1.00  0.230          H  
ATOM    413 1HE  LYS A  27     -24.711  -3.924 -34.615  1.00  0.230          H  
ATOM    414 2HE  LYS A  27     -25.862  -4.760 -35.666  1.00  0.230          H  
ATOM    415 1HZ  LYS A  27     -26.965  -3.605 -33.878  1.00  0.230          H  
ATOM    416 2HZ  LYS A  27     -27.207  -5.220 -33.706  1.00  0.230          H  
ATOM    417 3HZ  LYS A  27     -26.126  -4.434 -32.701  1.00  0.230          H  
ATOM    418  N   GLY A  28     -19.891  -9.525 -36.022  1.00  0.150          N  
ATOM    419  CA  GLY A  28     -18.949 -10.509 -35.491  1.00  0.150          C  
ATOM    420  C   GLY A  28     -19.318 -11.987 -35.655  1.00  0.150          C  
ATOM    421  O   GLY A  28     -18.513 -12.851 -35.280  1.00  0.170          O  
ATOM    422  H   GLY A  28     -20.027  -9.447 -37.021  1.00  0.180          H  
ATOM    423 1HA  GLY A  28     -17.984 -10.341 -35.969  1.00  0.180          H  
ATOM    424 2HA  GLY A  28     -18.797 -10.305 -34.433  1.00  0.180          H  
ATOM    425  N   ALA A  29     -20.489 -12.326 -36.214  1.00  0.160          N  
ATOM    426  CA  ALA A  29     -20.790 -13.744 -36.348  1.00  0.160          C  
ATOM    427  C   ALA A  29     -19.729 -14.435 -37.175  1.00  0.140          C  
ATOM    428  O   ALA A  29     -19.188 -13.881 -38.137  1.00  0.150          O  
ATOM    429  CB  ALA A  29     -22.146 -13.972 -36.986  1.00  0.220          C  
ATOM    430  H   ALA A  29     -21.217 -11.651 -36.490  1.00  0.190          H  
ATOM    431  HA  ALA A  29     -20.790 -14.185 -35.351  1.00  0.190          H  
ATOM    432 1HB  ALA A  29     -22.324 -15.035 -37.040  1.00  0.270          H  
ATOM    433 2HB  ALA A  29     -22.923 -13.512 -36.392  1.00  0.270          H  
ATOM    434 3HB  ALA A  29     -22.158 -13.544 -37.983  1.00  0.270          H  
ATOM    435  N   GLY A  30     -19.418 -15.659 -36.774  1.00  0.150          N  
ATOM    436  CA  GLY A  30     -18.442 -16.498 -37.444  1.00  0.160          C  
ATOM    437  C   GLY A  30     -17.022 -16.261 -36.943  1.00  0.140          C  
ATOM    438  O   GLY A  30     -16.101 -16.992 -37.321  1.00  0.140          O  
ATOM    439  H   GLY A  30     -19.908 -16.048 -35.981  1.00  0.180          H  
ATOM    440 1HA  GLY A  30     -18.708 -17.545 -37.291  1.00  0.190          H  
ATOM    441 2HA  GLY A  30     -18.488 -16.314 -38.515  1.00  0.190          H  
ATOM    442  N   THR A  31     -16.831 -15.266 -36.071  1.00  0.140          N  
ATOM    443  CA  THR A  31     -15.493 -14.978 -35.586  1.00  0.130          C  
ATOM    444  C   THR A  31     -15.364 -15.314 -34.111  1.00  0.120          C  
ATOM    445  O   THR A  31     -16.364 -15.551 -33.414  1.00  0.130          O  
ATOM    446  CB  THR A  31     -15.132 -13.494 -35.773  1.00  0.190          C  
ATOM    447  OG1 THR A  31     -15.914 -12.707 -34.897  1.00  0.190          O  
ATOM    448  CG2 THR A  31     -15.386 -13.030 -37.226  1.00  0.190          C  
ATOM    449  H   THR A  31     -17.611 -14.671 -35.781  1.00  0.170          H  
ATOM    450  HA  THR A  31     -14.775 -15.586 -36.135  1.00  0.160          H  
ATOM    451  HB  THR A  31     -14.090 -13.353 -35.522  1.00  0.220          H  
ATOM    452  HG1 THR A  31     -16.859 -12.840 -35.097  1.00  0.220          H  
ATOM    453 1HG2 THR A  31     -15.118 -11.979 -37.323  1.00  0.220          H  
ATOM    454 2HG2 THR A  31     -14.787 -13.623 -37.910  1.00  0.220          H  
ATOM    455 3HG2 THR A  31     -16.444 -13.157 -37.471  1.00  0.220          H  
ATOM    456  N   VAL A  32     -14.112 -15.369 -33.663  1.00  0.120          N  
ATOM    457  CA  VAL A  32     -13.733 -15.636 -32.288  1.00  0.110          C  
ATOM    458  C   VAL A  32     -12.736 -14.610 -31.742  1.00  0.110          C  
ATOM    459  O   VAL A  32     -11.698 -14.313 -32.362  1.00  0.120          O  
ATOM    460  CB  VAL A  32     -13.138 -17.060 -32.166  1.00  0.160          C  
ATOM    461  CG1 VAL A  32     -12.680 -17.323 -30.761  1.00  0.160          C  
ATOM    462  CG2 VAL A  32     -14.176 -18.085 -32.528  1.00  0.160          C  
ATOM    463  H   VAL A  32     -13.365 -15.192 -34.318  1.00  0.140          H  
ATOM    464  HA  VAL A  32     -14.632 -15.591 -31.676  1.00  0.130          H  
ATOM    465  HB  VAL A  32     -12.291 -17.155 -32.834  1.00  0.190          H  
ATOM    466 1HG1 VAL A  32     -12.275 -18.331 -30.719  1.00  0.190          H  
ATOM    467 2HG1 VAL A  32     -11.909 -16.621 -30.454  1.00  0.190          H  
ATOM    468 3HG1 VAL A  32     -13.533 -17.239 -30.080  1.00  0.190          H  
ATOM    469 1HG2 VAL A  32     -13.742 -19.078 -32.437  1.00  0.190          H  
ATOM    470 2HG2 VAL A  32     -15.014 -17.995 -31.859  1.00  0.190          H  
ATOM    471 3HG2 VAL A  32     -14.507 -17.926 -33.545  1.00  0.190          H  
ATOM    472  N   VAL A  33     -13.047 -14.098 -30.566  1.00  0.110          N  
ATOM    473  CA  VAL A  33     -12.186 -13.159 -29.885  1.00  0.130          C  
ATOM    474  C   VAL A  33     -11.779 -13.766 -28.552  1.00  0.130          C  
ATOM    475  O   VAL A  33     -12.611 -14.221 -27.770  1.00  0.250          O  
ATOM    476  CB  VAL A  33     -12.881 -11.797 -29.676  1.00  0.170          C  
ATOM    477  CG1 VAL A  33     -11.940 -10.851 -28.929  1.00  0.170          C  
ATOM    478  CG2 VAL A  33     -13.288 -11.194 -31.043  1.00  0.170          C  
ATOM    479  H   VAL A  33     -13.915 -14.406 -30.117  1.00  0.130          H  
ATOM    480  HA  VAL A  33     -11.290 -12.996 -30.481  1.00  0.160          H  
ATOM    481  HB  VAL A  33     -13.770 -11.936 -29.062  1.00  0.210          H  
ATOM    482 1HG1 VAL A  33     -12.449  -9.922 -28.796  1.00  0.210          H  
ATOM    483 2HG1 VAL A  33     -11.669 -11.259 -27.953  1.00  0.210          H  
ATOM    484 3HG1 VAL A  33     -11.035 -10.690 -29.508  1.00  0.210          H  
ATOM    485 1HG2 VAL A  33     -13.783 -10.234 -30.890  1.00  0.210          H  
ATOM    486 2HG2 VAL A  33     -12.409 -11.050 -31.659  1.00  0.210          H  
ATOM    487 3HG2 VAL A  33     -13.970 -11.870 -31.553  1.00  0.210          H  
ATOM    488  N   ALA A  34     -10.498 -13.811 -28.314  1.00  0.150          N  
ATOM    489  CA  ALA A  34     -10.005 -14.351 -27.084  1.00  0.150          C  
ATOM    490  C   ALA A  34      -9.683 -13.228 -26.134  1.00  0.150          C  
ATOM    491  O   ALA A  34      -9.232 -12.166 -26.565  1.00  0.140          O  
ATOM    492  CB  ALA A  34      -8.805 -15.178 -27.361  1.00  0.210          C  
ATOM    493  H   ALA A  34      -9.852 -13.423 -28.995  1.00  0.180          H  
ATOM    494  HA  ALA A  34     -10.779 -14.963 -26.638  1.00  0.180          H  
ATOM    495 1HB  ALA A  34      -8.465 -15.568 -26.466  1.00  0.250          H  
ATOM    496 2HB  ALA A  34      -9.070 -15.967 -28.031  1.00  0.250          H  
ATOM    497 3HB  ALA A  34      -8.073 -14.560 -27.796  1.00  0.250          H  
ATOM    498  N   VAL A  35      -9.895 -13.446 -24.853  1.00  0.170          N  
ATOM    499  CA  VAL A  35      -9.537 -12.425 -23.894  1.00  0.190          C  
ATOM    500  C   VAL A  35      -8.710 -13.070 -22.807  1.00  0.200          C  
ATOM    501  O   VAL A  35      -9.133 -14.081 -22.235  1.00  0.230          O  
ATOM    502  CB  VAL A  35     -10.793 -11.803 -23.277  1.00  0.260          C  
ATOM    503  CG1 VAL A  35     -10.405 -10.655 -22.350  1.00  0.260          C  
ATOM    504  CG2 VAL A  35     -11.723 -11.413 -24.362  1.00  0.260          C  
ATOM    505  H   VAL A  35     -10.292 -14.345 -24.562  1.00  0.200          H  
ATOM    506  HA  VAL A  35      -8.939 -11.651 -24.376  1.00  0.230          H  
ATOM    507  HB  VAL A  35     -11.267 -12.520 -22.645  1.00  0.310          H  
ATOM    508 1HG1 VAL A  35     -11.304 -10.235 -21.891  1.00  0.310          H  
ATOM    509 2HG1 VAL A  35      -9.753 -11.018 -21.579  1.00  0.310          H  
ATOM    510 3HG1 VAL A  35      -9.890  -9.874 -22.918  1.00  0.310          H  
ATOM    511 1HG2 VAL A  35     -12.619 -10.979 -23.930  1.00  0.310          H  
ATOM    512 2HG2 VAL A  35     -11.207 -10.709 -24.978  1.00  0.310          H  
ATOM    513 3HG2 VAL A  35     -12.006 -12.276 -24.959  1.00  0.310          H  
ATOM    514  N   ILE A  36      -7.544 -12.511 -22.520  1.00  0.190          N  
ATOM    515  CA  ILE A  36      -6.729 -13.077 -21.460  1.00  0.240          C  
ATOM    516  C   ILE A  36      -6.737 -12.024 -20.349  1.00  0.210          C  
ATOM    517  O   ILE A  36      -6.287 -10.895 -20.546  1.00  0.240          O  
ATOM    518  CB  ILE A  36      -5.308 -13.413 -21.916  1.00  0.320          C  
ATOM    519  CG1 ILE A  36      -5.294 -14.376 -23.125  1.00  0.320          C  
ATOM    520  CG2 ILE A  36      -4.679 -14.160 -20.756  1.00  0.320          C  
ATOM    521  CD1 ILE A  36      -3.934 -14.526 -23.830  1.00  0.320          C  
ATOM    522  H   ILE A  36      -7.249 -11.663 -23.017  1.00  0.230          H  
ATOM    523  HA  ILE A  36      -7.193 -13.982 -21.081  1.00  0.290          H  
ATOM    524  HB  ILE A  36      -4.787 -12.534 -22.175  1.00  0.380          H  
ATOM    525 1HG1 ILE A  36      -5.575 -15.348 -22.780  1.00  0.380          H  
ATOM    526 2HG1 ILE A  36      -6.022 -14.033 -23.857  1.00  0.380          H  
ATOM    527 1HG2 ILE A  36      -3.682 -14.465 -20.992  1.00  0.380          H  
ATOM    528 2HG2 ILE A  36      -4.660 -13.532 -19.868  1.00  0.380          H  
ATOM    529 3HG2 ILE A  36      -5.280 -15.044 -20.554  1.00  0.380          H  
ATOM    530 1HD1 ILE A  36      -4.035 -15.229 -24.658  1.00  0.380          H  
ATOM    531 2HD1 ILE A  36      -3.626 -13.559 -24.212  1.00  0.380          H  
ATOM    532 3HD1 ILE A  36      -3.177 -14.893 -23.153  1.00  0.380          H  
ATOM    533  N   ASP A  37      -7.284 -12.390 -19.198  1.00  0.190          N  
ATOM    534  CA  ASP A  37      -7.562 -11.423 -18.134  1.00  0.170          C  
ATOM    535  C   ASP A  37      -7.571 -12.062 -16.741  1.00  0.170          C  
ATOM    536  O   ASP A  37      -7.207 -13.218 -16.578  1.00  0.290          O  
ATOM    537  CB  ASP A  37      -8.881 -10.726 -18.474  1.00  0.250          C  
ATOM    538  CG  ASP A  37      -9.050  -9.316 -17.950  1.00  0.250          C  
ATOM    539  OD1 ASP A  37      -8.674  -9.019 -16.827  1.00  0.250          O  
ATOM    540  OD2 ASP A  37      -9.585  -8.542 -18.683  1.00  0.250          O  
ATOM    541  H   ASP A  37      -7.573 -13.369 -19.097  1.00  0.230          H  
ATOM    542  HA  ASP A  37      -6.770 -10.673 -18.145  1.00  0.200          H  
ATOM    543 1HB  ASP A  37      -8.965 -10.673 -19.544  1.00  0.300          H  
ATOM    544 2HB  ASP A  37      -9.713 -11.334 -18.123  1.00  0.300          H  
ATOM    545  N   ALA A  38      -7.896 -11.286 -15.713  1.00  0.200          N  
ATOM    546  CA  ALA A  38      -7.887 -11.749 -14.323  1.00  0.200          C  
ATOM    547  C   ALA A  38      -9.128 -12.575 -13.893  1.00  0.240          C  
ATOM    548  O   ALA A  38      -9.197 -13.011 -12.736  1.00  0.440          O  
ATOM    549  CB  ALA A  38      -7.751 -10.548 -13.415  1.00  0.280          C  
ATOM    550  H   ALA A  38      -8.165 -10.321 -15.905  1.00  0.240          H  
ATOM    551  HA  ALA A  38      -7.007 -12.383 -14.194  1.00  0.240          H  
ATOM    552 1HB  ALA A  38      -7.678 -10.878 -12.380  1.00  0.340          H  
ATOM    553 2HB  ALA A  38      -6.849  -9.996 -13.679  1.00  0.340          H  
ATOM    554 3HB  ALA A  38      -8.622  -9.904 -13.544  1.00  0.340          H  
ATOM    555  N   GLY A  39     -10.122 -12.754 -14.773  1.00  0.210          N  
ATOM    556  CA  GLY A  39     -11.327 -13.510 -14.393  1.00  0.240          C  
ATOM    557  C   GLY A  39     -12.597 -12.990 -15.047  1.00  0.280          C  
ATOM    558  O   GLY A  39     -12.590 -11.917 -15.626  1.00  0.610          O  
ATOM    559  H   GLY A  39     -10.026 -12.373 -15.703  1.00  0.250          H  
ATOM    560 1HA  GLY A  39     -11.192 -14.565 -14.630  1.00  0.290          H  
ATOM    561 2HA  GLY A  39     -11.448 -13.427 -13.324  1.00  0.290          H  
ATOM    562  N   PHE A  40     -13.695 -13.748 -14.991  1.00  0.200          N  
ATOM    563  CA  PHE A  40     -14.936 -13.260 -15.602  1.00  0.320          C  
ATOM    564  C   PHE A  40     -16.206 -13.972 -15.104  1.00  0.240          C  
ATOM    565  O   PHE A  40     -16.130 -15.093 -14.598  1.00  0.260          O  
ATOM    566  CB  PHE A  40     -14.838 -13.426 -17.094  1.00  0.400          C  
ATOM    567  CG  PHE A  40     -14.688 -14.855 -17.502  1.00  0.400          C  
ATOM    568  CD1 PHE A  40     -15.796 -15.596 -17.798  1.00  0.400          C  
ATOM    569  CD2 PHE A  40     -13.441 -15.472 -17.572  1.00  0.400          C  
ATOM    570  CE1 PHE A  40     -15.695 -16.896 -18.167  1.00  0.400          C  
ATOM    571  CE2 PHE A  40     -13.349 -16.797 -17.925  1.00  0.400          C  
ATOM    572  CZ  PHE A  40     -14.498 -17.494 -18.223  1.00  0.400          C  
ATOM    573  H   PHE A  40     -13.686 -14.643 -14.521  1.00  0.240          H  
ATOM    574  HA  PHE A  40     -15.027 -12.197 -15.375  1.00  0.380          H  
ATOM    575 1HB  PHE A  40     -15.735 -13.042 -17.495  1.00  0.480          H  
ATOM    576 2HB  PHE A  40     -14.013 -12.844 -17.502  1.00  0.480          H  
ATOM    577  HD1 PHE A  40     -16.765 -15.125 -17.735  1.00  0.480          H  
ATOM    578  HD2 PHE A  40     -12.540 -14.907 -17.341  1.00  0.480          H  
ATOM    579  HE1 PHE A  40     -16.570 -17.458 -18.418  1.00  0.480          H  
ATOM    580  HE2 PHE A  40     -12.375 -17.293 -17.980  1.00  0.480          H  
ATOM    581  HZ  PHE A  40     -14.458 -18.513 -18.502  1.00  0.480          H  
ATOM    582  N   ASP A  41     -17.386 -13.350 -15.295  1.00  0.270          N  
ATOM    583  CA  ASP A  41     -18.652 -14.019 -14.967  1.00  0.270          C  
ATOM    584  C   ASP A  41     -19.282 -14.686 -16.196  1.00  0.240          C  
ATOM    585  O   ASP A  41     -19.938 -14.044 -17.027  1.00  0.250          O  
ATOM    586  CB  ASP A  41     -19.641 -13.069 -14.307  1.00  0.380          C  
ATOM    587  CG  ASP A  41     -20.932 -13.788 -13.806  1.00  0.380          C  
ATOM    588  OD1 ASP A  41     -21.207 -14.933 -14.197  1.00  0.380          O  
ATOM    589  OD2 ASP A  41     -21.635 -13.174 -13.010  1.00  0.380          O  
ATOM    590  H   ASP A  41     -17.402 -12.402 -15.670  1.00  0.320          H  
ATOM    591  HA  ASP A  41     -18.438 -14.805 -14.241  1.00  0.320          H  
ATOM    592 1HB  ASP A  41     -19.149 -12.598 -13.454  1.00  0.450          H  
ATOM    593 2HB  ASP A  41     -19.915 -12.280 -15.011  1.00  0.450          H  
ATOM    594  N   LYS A  42     -19.071 -15.989 -16.302  1.00  0.250          N  
ATOM    595  CA  LYS A  42     -19.445 -16.797 -17.454  1.00  0.290          C  
ATOM    596  C   LYS A  42     -20.946 -16.838 -17.744  1.00  0.310          C  
ATOM    597  O   LYS A  42     -21.350 -17.215 -18.853  1.00  0.350          O  
ATOM    598  CB  LYS A  42     -18.909 -18.219 -17.249  1.00  0.390          C  
ATOM    599  CG  LYS A  42     -19.600 -19.057 -16.190  1.00  0.390          C  
ATOM    600  CD  LYS A  42     -18.887 -20.408 -16.016  1.00  0.390          C  
ATOM    601  CE  LYS A  42     -19.599 -21.282 -14.995  1.00  0.390          C  
ATOM    602  NZ  LYS A  42     -18.899 -22.588 -14.781  1.00  0.390          N  
ATOM    603  H   LYS A  42     -18.574 -16.438 -15.543  1.00  0.300          H  
ATOM    604  HA  LYS A  42     -18.962 -16.378 -18.328  1.00  0.350          H  
ATOM    605 1HB  LYS A  42     -18.879 -18.738 -18.182  1.00  0.470          H  
ATOM    606 2HB  LYS A  42     -17.897 -18.153 -16.886  1.00  0.470          H  
ATOM    607 1HG  LYS A  42     -19.623 -18.525 -15.241  1.00  0.470          H  
ATOM    608 2HG  LYS A  42     -20.627 -19.251 -16.503  1.00  0.470          H  
ATOM    609 1HD  LYS A  42     -18.853 -20.929 -16.966  1.00  0.470          H  
ATOM    610 2HD  LYS A  42     -17.862 -20.240 -15.684  1.00  0.470          H  
ATOM    611 1HE  LYS A  42     -19.651 -20.749 -14.047  1.00  0.470          H  
ATOM    612 2HE  LYS A  42     -20.613 -21.478 -15.345  1.00  0.470          H  
ATOM    613 1HZ  LYS A  42     -19.406 -23.135 -14.099  1.00  0.470          H  
ATOM    614 2HZ  LYS A  42     -18.858 -23.096 -15.652  1.00  0.470          H  
ATOM    615 3HZ  LYS A  42     -17.959 -22.432 -14.445  1.00  0.470          H  
ATOM    616  N   ASN A  43     -21.771 -16.500 -16.740  1.00  0.310          N  
ATOM    617  CA  ASN A  43     -23.219 -16.565 -16.889  1.00  0.330          C  
ATOM    618  C   ASN A  43     -23.872 -15.198 -17.099  1.00  0.310          C  
ATOM    619  O   ASN A  43     -25.103 -15.092 -17.080  1.00  0.320          O  
ATOM    620  CB  ASN A  43     -23.827 -17.216 -15.669  1.00  0.450          C  
ATOM    621  CG  ASN A  43     -23.457 -18.668 -15.490  1.00  0.450          C  
ATOM    622  OD1 ASN A  43     -23.385 -19.493 -16.413  1.00  0.450          O  
ATOM    623  ND2 ASN A  43     -23.227 -18.998 -14.251  1.00  0.450          N  
ATOM    624  H   ASN A  43     -21.384 -16.136 -15.851  1.00  0.370          H  
ATOM    625  HA  ASN A  43     -23.446 -17.170 -17.766  1.00  0.400          H  
ATOM    626 1HB  ASN A  43     -23.500 -16.665 -14.783  1.00  0.540          H  
ATOM    627 2HB  ASN A  43     -24.911 -17.138 -15.717  1.00  0.540          H  
ATOM    628 1HD2 ASN A  43     -22.992 -19.939 -14.008  1.00  0.540          H  
ATOM    629 2HD2 ASN A  43     -23.298 -18.293 -13.549  1.00  0.540          H  
ATOM    630  N   HIS A  44     -23.073 -14.163 -17.340  1.00  0.280          N  
ATOM    631  CA  HIS A  44     -23.613 -12.816 -17.485  1.00  0.260          C  
ATOM    632  C   HIS A  44     -24.678 -12.746 -18.586  1.00  0.240          C  
ATOM    633  O   HIS A  44     -24.513 -13.317 -19.666  1.00  0.230          O  
ATOM    634  CB  HIS A  44     -22.489 -11.822 -17.782  1.00  0.370          C  
ATOM    635  CG  HIS A  44     -22.917 -10.419 -17.617  1.00  0.370          C  
ATOM    636  ND1 HIS A  44     -23.676  -9.737 -18.541  1.00  0.370          N  
ATOM    637  CD2 HIS A  44     -22.707  -9.574 -16.599  1.00  0.370          C  
ATOM    638  CE1 HIS A  44     -23.912  -8.512 -18.081  1.00  0.370          C  
ATOM    639  NE2 HIS A  44     -23.332  -8.393 -16.907  1.00  0.370          N  
ATOM    640  H   HIS A  44     -22.055 -14.292 -17.351  1.00  0.340          H  
ATOM    641  HA  HIS A  44     -24.076 -12.520 -16.548  1.00  0.310          H  
ATOM    642 1HB  HIS A  44     -21.647 -12.009 -17.109  1.00  0.450          H  
ATOM    643 2HB  HIS A  44     -22.129 -11.963 -18.801  1.00  0.450          H  
ATOM    644  HD2 HIS A  44     -22.146  -9.808 -15.702  1.00  0.450          H  
ATOM    645  HE1 HIS A  44     -24.480  -7.743 -18.590  1.00  0.450          H  
ATOM    646  HE2 HIS A  44     -23.343  -7.552 -16.310  1.00  0.450          H  
ATOM    647  N   GLU A  45     -25.757 -11.998 -18.334  1.00  0.250          N  
ATOM    648  CA  GLU A  45     -26.881 -11.881 -19.272  1.00  0.260          C  
ATOM    649  C   GLU A  45     -26.520 -11.351 -20.655  1.00  0.240          C  
ATOM    650  O   GLU A  45     -27.249 -11.589 -21.616  1.00  0.250          O  
ATOM    651  CB  GLU A  45     -27.972 -10.946 -18.712  1.00  0.360          C  
ATOM    652  CG  GLU A  45     -27.585  -9.444 -18.653  1.00  0.360          C  
ATOM    653  CD  GLU A  45     -28.669  -8.545 -18.126  1.00  0.360          C  
ATOM    654  OE1 GLU A  45     -29.694  -9.032 -17.721  1.00  0.360          O  
ATOM    655  OE2 GLU A  45     -28.475  -7.343 -18.186  1.00  0.360          O  
ATOM    656  H   GLU A  45     -25.828 -11.570 -17.413  1.00  0.300          H  
ATOM    657  HA  GLU A  45     -27.308 -12.875 -19.396  1.00  0.310          H  
ATOM    658 1HB  GLU A  45     -28.871 -11.034 -19.321  1.00  0.430          H  
ATOM    659 2HB  GLU A  45     -28.229 -11.261 -17.700  1.00  0.430          H  
ATOM    660 1HG  GLU A  45     -26.715  -9.344 -18.008  1.00  0.430          H  
ATOM    661 2HG  GLU A  45     -27.314  -9.087 -19.639  1.00  0.430          H  
ATOM    662  N   ALA A  46     -25.427 -10.610 -20.780  1.00  0.220          N  
ATOM    663  CA  ALA A  46     -25.067 -10.077 -22.077  1.00  0.220          C  
ATOM    664  C   ALA A  46     -24.273 -11.071 -22.902  1.00  0.180          C  
ATOM    665  O   ALA A  46     -23.892 -10.774 -24.038  1.00  0.190          O  
ATOM    666  CB  ALA A  46     -24.289  -8.780 -21.898  1.00  0.310          C  
ATOM    667  H   ALA A  46     -24.841 -10.398 -19.965  1.00  0.260          H  
ATOM    668  HA  ALA A  46     -25.981  -9.893 -22.621  1.00  0.260          H  
ATOM    669 1HB  ALA A  46     -24.045  -8.346 -22.852  1.00  0.370          H  
ATOM    670 2HB  ALA A  46     -24.897  -8.073 -21.329  1.00  0.370          H  
ATOM    671 3HB  ALA A  46     -23.374  -8.989 -21.349  1.00  0.370          H  
ATOM    672  N   TRP A  47     -23.936 -12.223 -22.339  1.00  0.170          N  
ATOM    673  CA  TRP A  47     -23.106 -13.163 -23.065  1.00  0.190          C  
ATOM    674  C   TRP A  47     -23.915 -14.177 -23.854  1.00  0.210          C  
ATOM    675  O   TRP A  47     -24.001 -15.360 -23.505  1.00  0.270          O  
ATOM    676  CB  TRP A  47     -22.107 -13.789 -22.120  1.00  0.260          C  
ATOM    677  CG  TRP A  47     -21.065 -12.783 -21.665  1.00  0.260          C  
ATOM    678  CD1 TRP A  47     -21.049 -11.411 -21.826  1.00  0.260          C  
ATOM    679  CD2 TRP A  47     -19.869 -13.092 -21.009  1.00  0.260          C  
ATOM    680  NE1 TRP A  47     -19.940 -10.900 -21.303  1.00  0.260          N  
ATOM    681  CE2 TRP A  47     -19.195 -11.893 -20.803  1.00  0.260          C  
ATOM    682  CE3 TRP A  47     -19.313 -14.248 -20.593  1.00  0.260          C  
ATOM    683  CZ2 TRP A  47     -18.002 -11.850 -20.203  1.00  0.260          C  
ATOM    684  CZ3 TRP A  47     -18.099 -14.199 -20.009  1.00  0.260          C  
ATOM    685  CH2 TRP A  47     -17.458 -13.027 -19.822  1.00  0.260          C  
ATOM    686  H   TRP A  47     -24.273 -12.471 -21.402  1.00  0.200          H  
ATOM    687  HA  TRP A  47     -22.525 -12.597 -23.785  1.00  0.230          H  
ATOM    688 1HB  TRP A  47     -22.622 -14.176 -21.237  1.00  0.310          H  
ATOM    689 2HB  TRP A  47     -21.606 -14.623 -22.604  1.00  0.310          H  
ATOM    690  HD1 TRP A  47     -21.784 -10.807 -22.298  1.00  0.310          H  
ATOM    691  HE1 TRP A  47     -19.694  -9.924 -21.296  1.00  0.310          H  
ATOM    692  HE3 TRP A  47     -19.833 -15.192 -20.740  1.00  0.310          H  
ATOM    693  HZ2 TRP A  47     -17.490 -10.923 -20.037  1.00  0.310          H  
ATOM    694  HZ3 TRP A  47     -17.663 -15.130 -19.710  1.00  0.310          H  
ATOM    695  HH2 TRP A  47     -16.502 -13.024 -19.377  1.00  0.310          H  
ATOM    696  N   ARG A  48     -24.502 -13.668 -24.934  1.00  0.180          N  
ATOM    697  CA  ARG A  48     -25.414 -14.411 -25.798  1.00  0.230          C  
ATOM    698  C   ARG A  48     -25.135 -14.165 -27.291  1.00  0.200          C  
ATOM    699  O   ARG A  48     -24.597 -13.121 -27.668  1.00  0.230          O  
ATOM    700  CB  ARG A  48     -26.843 -13.970 -25.491  1.00  0.300          C  
ATOM    701  CG  ARG A  48     -27.301 -14.217 -24.032  1.00  0.300          C  
ATOM    702  CD  ARG A  48     -27.489 -15.634 -23.680  1.00  0.300          C  
ATOM    703  NE  ARG A  48     -27.991 -15.766 -22.318  1.00  0.300          N  
ATOM    704  CZ  ARG A  48     -27.211 -15.838 -21.199  1.00  0.300          C  
ATOM    705  NH1 ARG A  48     -25.890 -15.810 -21.271  1.00  0.300          N  
ATOM    706  NH2 ARG A  48     -27.790 -15.944 -20.008  1.00  0.300          N  
ATOM    707  H   ARG A  48     -24.337 -12.669 -25.079  1.00  0.220          H  
ATOM    708  HA  ARG A  48     -25.298 -15.475 -25.599  1.00  0.280          H  
ATOM    709 1HB  ARG A  48     -26.937 -12.899 -25.683  1.00  0.360          H  
ATOM    710 2HB  ARG A  48     -27.536 -14.484 -26.158  1.00  0.360          H  
ATOM    711 1HG  ARG A  48     -26.596 -13.773 -23.335  1.00  0.360          H  
ATOM    712 2HG  ARG A  48     -28.262 -13.724 -23.893  1.00  0.360          H  
ATOM    713 1HD  ARG A  48     -28.218 -16.081 -24.355  1.00  0.360          H  
ATOM    714 2HD  ARG A  48     -26.552 -16.174 -23.756  1.00  0.360          H  
ATOM    715  HE  ARG A  48     -28.994 -15.792 -22.194  1.00  0.360          H  
ATOM    716 1HH1 ARG A  48     -25.388 -15.726 -22.167  1.00  0.360          H  
ATOM    717 2HH1 ARG A  48     -25.341 -15.875 -20.423  1.00  0.360          H  
ATOM    718 1HH2 ARG A  48     -28.795 -15.965 -19.935  1.00  0.360          H  
ATOM    719 2HH2 ARG A  48     -27.226 -16.001 -19.164  1.00  0.360          H  
ATOM    720  N   LEU A  49     -25.499 -15.130 -28.140  1.00  0.220          N  
ATOM    721  CA  LEU A  49     -25.405 -14.966 -29.593  1.00  0.200          C  
ATOM    722  C   LEU A  49     -26.770 -14.646 -30.165  1.00  0.260          C  
ATOM    723  O   LEU A  49     -27.792 -15.019 -29.589  1.00  0.320          O  
ATOM    724  CB  LEU A  49     -24.879 -16.227 -30.304  1.00  0.290          C  
ATOM    725  CG  LEU A  49     -23.482 -16.749 -29.932  1.00  0.290          C  
ATOM    726  CD1 LEU A  49     -23.229 -18.047 -30.713  1.00  0.290          C  
ATOM    727  CD2 LEU A  49     -22.411 -15.705 -30.291  1.00  0.290          C  
ATOM    728  H   LEU A  49     -25.906 -15.978 -27.771  1.00  0.260          H  
ATOM    729  HA  LEU A  49     -24.751 -14.124 -29.815  1.00  0.240          H  
ATOM    730 1HB  LEU A  49     -25.585 -17.037 -30.118  1.00  0.350          H  
ATOM    731 2HB  LEU A  49     -24.874 -16.035 -31.376  1.00  0.350          H  
ATOM    732  HG  LEU A  49     -23.440 -16.966 -28.863  1.00  0.350          H  
ATOM    733 1HD1 LEU A  49     -22.248 -18.437 -30.459  1.00  0.350          H  
ATOM    734 2HD1 LEU A  49     -23.982 -18.788 -30.466  1.00  0.350          H  
ATOM    735 3HD1 LEU A  49     -23.267 -17.840 -31.782  1.00  0.350          H  
ATOM    736 1HD2 LEU A  49     -21.430 -16.083 -30.036  1.00  0.350          H  
ATOM    737 2HD2 LEU A  49     -22.443 -15.495 -31.359  1.00  0.350          H  
ATOM    738 3HD2 LEU A  49     -22.579 -14.785 -29.750  1.00  0.350          H  
ATOM    739  N   THR A  50     -26.780 -13.993 -31.325  1.00  0.310          N  
ATOM    740  CA  THR A  50     -28.011 -13.667 -32.035  1.00  0.430          C  
ATOM    741  C   THR A  50     -28.496 -14.818 -32.919  1.00  0.460          C  
ATOM    742  O   THR A  50     -29.698 -14.996 -33.131  1.00  0.690          O  
ATOM    743  CB  THR A  50     -27.722 -12.464 -32.950  1.00  0.550          C  
ATOM    744  OG1 THR A  50     -26.682 -12.858 -33.874  1.00  0.550          O  
ATOM    745  CG2 THR A  50     -27.226 -11.278 -32.117  1.00  0.550          C  
ATOM    746  H   THR A  50     -25.905 -13.697 -31.741  1.00  0.370          H  
ATOM    747  HA  THR A  50     -28.787 -13.425 -31.309  1.00  0.520          H  
ATOM    748  HB  THR A  50     -28.620 -12.191 -33.503  1.00  0.660          H  
ATOM    749  HG1 THR A  50     -26.480 -12.139 -34.543  1.00  0.660          H  
ATOM    750 1HG2 THR A  50     -27.004 -10.441 -32.782  1.00  0.660          H  
ATOM    751 2HG2 THR A  50     -28.000 -10.985 -31.410  1.00  0.660          H  
ATOM    752 3HG2 THR A  50     -26.324 -11.550 -31.575  1.00  0.660          H  
ATOM    753  N   ASP A  51     -27.552 -15.615 -33.408  1.00  0.280          N  
ATOM    754  CA  ASP A  51     -27.834 -16.733 -34.298  1.00  0.280          C  
ATOM    755  C   ASP A  51     -26.735 -17.781 -34.227  1.00  0.190          C  
ATOM    756  O   ASP A  51     -25.654 -17.618 -34.802  1.00  0.170          O  
ATOM    757  CB  ASP A  51     -28.019 -16.240 -35.736  1.00  0.390          C  
ATOM    758  CG  ASP A  51     -28.414 -17.347 -36.747  1.00  0.390          C  
ATOM    759  OD1 ASP A  51     -28.309 -18.541 -36.419  1.00  0.390          O  
ATOM    760  OD2 ASP A  51     -28.820 -16.987 -37.860  1.00  0.390          O  
ATOM    761  H   ASP A  51     -26.593 -15.392 -33.190  1.00  0.340          H  
ATOM    762  HA  ASP A  51     -28.767 -17.197 -33.976  1.00  0.340          H  
ATOM    763 1HB  ASP A  51     -28.792 -15.468 -35.749  1.00  0.470          H  
ATOM    764 2HB  ASP A  51     -27.091 -15.775 -36.073  1.00  0.470          H  
ATOM    765  N   LYS A  52     -27.007 -18.852 -33.494  1.00  0.250          N  
ATOM    766  CA  LYS A  52     -26.027 -19.897 -33.236  1.00  0.260          C  
ATOM    767  C   LYS A  52     -25.559 -20.609 -34.500  1.00  0.200          C  
ATOM    768  O   LYS A  52     -24.485 -21.206 -34.520  1.00  0.200          O  
ATOM    769  CB  LYS A  52     -26.591 -20.933 -32.259  1.00  0.360          C  
ATOM    770  CG  LYS A  52     -27.736 -21.798 -32.827  1.00  0.360          C  
ATOM    771  CD  LYS A  52     -28.281 -22.765 -31.784  1.00  0.360          C  
ATOM    772  CE  LYS A  52     -29.380 -23.653 -32.369  1.00  0.360          C  
ATOM    773  NZ  LYS A  52     -29.945 -24.586 -31.351  1.00  0.360          N  
ATOM    774  H   LYS A  52     -27.924 -18.914 -33.075  1.00  0.300          H  
ATOM    775  HA  LYS A  52     -25.155 -19.432 -32.777  1.00  0.310          H  
ATOM    776 1HB  LYS A  52     -25.791 -21.605 -31.944  1.00  0.430          H  
ATOM    777 2HB  LYS A  52     -26.957 -20.427 -31.362  1.00  0.430          H  
ATOM    778 1HG  LYS A  52     -28.543 -21.159 -33.185  1.00  0.430          H  
ATOM    779 2HG  LYS A  52     -27.367 -22.385 -33.666  1.00  0.430          H  
ATOM    780 1HD  LYS A  52     -27.466 -23.395 -31.418  1.00  0.430          H  
ATOM    781 2HD  LYS A  52     -28.686 -22.203 -30.941  1.00  0.430          H  
ATOM    782 1HE  LYS A  52     -30.181 -23.022 -32.752  1.00  0.430          H  
ATOM    783 2HE  LYS A  52     -28.967 -24.236 -33.192  1.00  0.430          H  
ATOM    784 1HZ  LYS A  52     -30.666 -25.154 -31.775  1.00  0.430          H  
ATOM    785 2HZ  LYS A  52     -29.211 -25.186 -30.997  1.00  0.430          H  
ATOM    786 3HZ  LYS A  52     -30.342 -24.056 -30.588  1.00  0.430          H  
ATOM    787  N   THR A  53     -26.322 -20.546 -35.585  1.00  0.170          N  
ATOM    788  CA  THR A  53     -25.924 -21.338 -36.740  1.00  0.180          C  
ATOM    789  C   THR A  53     -24.782 -20.689 -37.501  1.00  0.160          C  
ATOM    790  O   THR A  53     -24.183 -21.310 -38.381  1.00  0.270          O  
ATOM    791  CB  THR A  53     -27.120 -21.654 -37.673  1.00  0.250          C  
ATOM    792  OG1 THR A  53     -27.693 -20.458 -38.237  1.00  0.250          O  
ATOM    793  CG2 THR A  53     -28.195 -22.403 -36.901  1.00  0.250          C  
ATOM    794  H   THR A  53     -27.162 -19.952 -35.621  1.00  0.200          H  
ATOM    795  HA  THR A  53     -25.561 -22.298 -36.375  1.00  0.220          H  
ATOM    796  HB  THR A  53     -26.773 -22.288 -38.487  1.00  0.300          H  
ATOM    797  HG1 THR A  53     -27.979 -19.838 -37.532  1.00  0.300          H  
ATOM    798 1HG2 THR A  53     -29.021 -22.642 -37.568  1.00  0.300          H  
ATOM    799 2HG2 THR A  53     -27.774 -23.322 -36.493  1.00  0.300          H  
ATOM    800 3HG2 THR A  53     -28.558 -21.777 -36.089  1.00  0.300          H  
ATOM    801  N   LYS A  54     -24.455 -19.444 -37.145  1.00  0.150          N  
ATOM    802  CA  LYS A  54     -23.379 -18.717 -37.785  1.00  0.180          C  
ATOM    803  C   LYS A  54     -22.144 -18.736 -36.886  1.00  0.200          C  
ATOM    804  O   LYS A  54     -21.159 -18.047 -37.151  1.00  0.290          O  
ATOM    805  CB  LYS A  54     -23.833 -17.296 -38.093  1.00  0.240          C  
ATOM    806  CG  LYS A  54     -24.964 -17.239 -39.117  1.00  0.240          C  
ATOM    807  CD  LYS A  54     -25.473 -15.816 -39.334  1.00  0.240          C  
ATOM    808  CE  LYS A  54     -26.522 -15.753 -40.456  1.00  0.240          C  
ATOM    809  NZ  LYS A  54     -27.736 -16.596 -40.148  1.00  0.240          N  
ATOM    810  H   LYS A  54     -24.964 -18.985 -36.380  1.00  0.180          H  
ATOM    811  HA  LYS A  54     -23.120 -19.215 -38.719  1.00  0.220          H  
ATOM    812 1HB  LYS A  54     -24.178 -16.816 -37.173  1.00  0.290          H  
ATOM    813 2HB  LYS A  54     -22.996 -16.724 -38.487  1.00  0.290          H  
ATOM    814 1HG  LYS A  54     -24.611 -17.646 -40.063  1.00  0.290          H  
ATOM    815 2HG  LYS A  54     -25.785 -17.863 -38.758  1.00  0.290          H  
ATOM    816 1HD  LYS A  54     -25.933 -15.457 -38.409  1.00  0.290          H  
ATOM    817 2HD  LYS A  54     -24.640 -15.162 -39.583  1.00  0.290          H  
ATOM    818 1HE  LYS A  54     -26.835 -14.718 -40.580  1.00  0.290          H  
ATOM    819 2HE  LYS A  54     -26.076 -16.101 -41.388  1.00  0.290          H  
ATOM    820 1HZ  LYS A  54     -28.405 -16.532 -40.890  1.00  0.290          H  
ATOM    821 2HZ  LYS A  54     -27.453 -17.554 -40.039  1.00  0.290          H  
ATOM    822 3HZ  LYS A  54     -28.192 -16.300 -39.265  1.00  0.290          H  
ATOM    823  N   ALA A  55     -22.223 -19.512 -35.802  1.00  0.140          N  
ATOM    824  CA  ALA A  55     -21.165 -19.674 -34.819  1.00  0.150          C  
ATOM    825  C   ALA A  55     -19.948 -20.375 -35.401  1.00  0.170          C  
ATOM    826  O   ALA A  55     -20.079 -21.212 -36.293  1.00  0.290          O  
ATOM    827  CB  ALA A  55     -21.687 -20.485 -33.652  1.00  0.210          C  
ATOM    828  H   ALA A  55     -23.073 -20.057 -35.638  1.00  0.170          H  
ATOM    829  HA  ALA A  55     -20.862 -18.687 -34.472  1.00  0.180          H  
ATOM    830 1HB  ALA A  55     -20.919 -20.591 -32.927  1.00  0.250          H  
ATOM    831 2HB  ALA A  55     -22.539 -19.986 -33.205  1.00  0.250          H  
ATOM    832 3HB  ALA A  55     -21.985 -21.468 -34.002  1.00  0.250          H  
ATOM    833  N   ARG A  56     -18.762 -20.066 -34.864  1.00  0.170          N  
ATOM    834  CA  ARG A  56     -17.555 -20.794 -35.223  1.00  0.180          C  
ATOM    835  C   ARG A  56     -17.629 -22.167 -34.579  1.00  0.150          C  
ATOM    836  O   ARG A  56     -17.211 -23.175 -35.159  1.00  0.190          O  
ATOM    837  CB  ARG A  56     -16.311 -20.042 -34.776  1.00  0.250          C  
ATOM    838  CG  ARG A  56     -15.014 -20.829 -34.856  1.00  0.250          C  
ATOM    839  CD  ARG A  56     -14.634 -21.267 -36.197  1.00  0.250          C  
ATOM    840  NE  ARG A  56     -13.430 -22.066 -36.111  1.00  0.250          N  
ATOM    841  CZ  ARG A  56     -13.391 -23.380 -35.756  1.00  0.250          C  
ATOM    842  NH1 ARG A  56     -14.507 -24.046 -35.455  1.00  0.250          N  
ATOM    843  NH2 ARG A  56     -12.217 -23.998 -35.703  1.00  0.250          N  
ATOM    844  H   ARG A  56     -18.709 -19.379 -34.116  1.00  0.200          H  
ATOM    845  HA  ARG A  56     -17.529 -20.908 -36.307  1.00  0.220          H  
ATOM    846 1HB  ARG A  56     -16.192 -19.141 -35.380  1.00  0.300          H  
ATOM    847 2HB  ARG A  56     -16.434 -19.725 -33.743  1.00  0.300          H  
ATOM    848 1HG  ARG A  56     -14.205 -20.203 -34.507  1.00  0.300          H  
ATOM    849 2HG  ARG A  56     -15.078 -21.692 -34.207  1.00  0.300          H  
ATOM    850 1HD  ARG A  56     -15.412 -21.862 -36.662  1.00  0.300          H  
ATOM    851 2HD  ARG A  56     -14.424 -20.394 -36.816  1.00  0.300          H  
ATOM    852  HE  ARG A  56     -12.553 -21.611 -36.327  1.00  0.300          H  
ATOM    853 1HH1 ARG A  56     -15.437 -23.581 -35.486  1.00  0.300          H  
ATOM    854 2HH1 ARG A  56     -14.461 -25.017 -35.188  1.00  0.300          H  
ATOM    855 1HH2 ARG A  56     -11.369 -23.494 -35.925  1.00  0.300          H  
ATOM    856 2HH2 ARG A  56     -12.167 -24.968 -35.431  1.00  0.300          H  
ATOM    857  N   TYR A  57     -18.157 -22.172 -33.362  1.00  0.130          N  
ATOM    858  CA  TYR A  57     -18.396 -23.370 -32.579  1.00  0.140          C  
ATOM    859  C   TYR A  57     -19.892 -23.517 -32.352  1.00  0.160          C  
ATOM    860  O   TYR A  57     -20.499 -22.690 -31.665  1.00  0.170          O  
ATOM    861  CB  TYR A  57     -17.681 -23.300 -31.225  1.00  0.190          C  
ATOM    862  CG  TYR A  57     -16.196 -23.357 -31.303  1.00  0.190          C  
ATOM    863  CD1 TYR A  57     -15.388 -22.219 -31.323  1.00  0.190          C  
ATOM    864  CD2 TYR A  57     -15.640 -24.588 -31.360  1.00  0.190          C  
ATOM    865  CE1 TYR A  57     -14.002 -22.393 -31.387  1.00  0.190          C  
ATOM    866  CE2 TYR A  57     -14.314 -24.754 -31.432  1.00  0.190          C  
ATOM    867  CZ  TYR A  57     -13.491 -23.702 -31.440  1.00  0.190          C  
ATOM    868  OH  TYR A  57     -12.159 -23.952 -31.493  1.00  0.190          O  
ATOM    869  H   TYR A  57     -18.403 -21.266 -32.962  1.00  0.160          H  
ATOM    870  HA  TYR A  57     -18.054 -24.242 -33.138  1.00  0.170          H  
ATOM    871 1HB  TYR A  57     -17.955 -22.374 -30.721  1.00  0.230          H  
ATOM    872 2HB  TYR A  57     -18.019 -24.126 -30.596  1.00  0.230          H  
ATOM    873  HD1 TYR A  57     -15.827 -21.219 -31.282  1.00  0.230          H  
ATOM    874  HD2 TYR A  57     -16.279 -25.447 -31.346  1.00  0.230          H  
ATOM    875  HE1 TYR A  57     -13.329 -21.533 -31.397  1.00  0.230          H  
ATOM    876  HE2 TYR A  57     -13.902 -25.754 -31.480  1.00  0.230          H  
ATOM    877  HH  TYR A  57     -11.676 -23.127 -31.612  1.00  0.230          H  
ATOM    878  N   GLN A  58     -20.514 -24.574 -32.885  1.00  0.190          N  
ATOM    879  CA  GLN A  58     -21.963 -24.679 -32.711  1.00  0.250          C  
ATOM    880  C   GLN A  58     -22.351 -25.376 -31.414  1.00  0.220          C  
ATOM    881  O   GLN A  58     -23.473 -25.221 -30.934  1.00  0.290          O  
ATOM    882  CB  GLN A  58     -22.626 -25.373 -33.898  1.00  0.330          C  
ATOM    883  CG  GLN A  58     -22.568 -24.574 -35.195  1.00  0.330          C  
ATOM    884  CD  GLN A  58     -23.271 -25.285 -36.340  1.00  0.330          C  
ATOM    885  OE1 GLN A  58     -23.614 -26.467 -36.246  1.00  0.330          O  
ATOM    886  NE2 GLN A  58     -23.496 -24.568 -37.425  1.00  0.330          N  
ATOM    887  H   GLN A  58     -20.005 -25.300 -33.421  1.00  0.230          H  
ATOM    888  HA  GLN A  58     -22.370 -23.670 -32.666  1.00  0.300          H  
ATOM    889 1HB  GLN A  58     -22.131 -26.334 -34.071  1.00  0.390          H  
ATOM    890 2HB  GLN A  58     -23.669 -25.577 -33.666  1.00  0.390          H  
ATOM    891 1HG  GLN A  58     -23.060 -23.610 -35.037  1.00  0.390          H  
ATOM    892 2HG  GLN A  58     -21.524 -24.413 -35.470  1.00  0.390          H  
ATOM    893 1HE2 GLN A  58     -23.956 -24.975 -38.215  1.00  0.390          H  
ATOM    894 2HE2 GLN A  58     -23.206 -23.608 -37.451  1.00  0.390          H  
ATOM    895  N   SER A  59     -21.433 -26.147 -30.851  1.00  0.230          N  
ATOM    896  CA  SER A  59     -21.706 -26.882 -29.627  1.00  0.260          C  
ATOM    897  C   SER A  59     -20.433 -27.329 -28.933  1.00  0.230          C  
ATOM    898  O   SER A  59     -19.324 -27.266 -29.491  1.00  0.250          O  
ATOM    899  CB  SER A  59     -22.528 -28.121 -29.888  1.00  0.350          C  
ATOM    900  OG  SER A  59     -21.761 -29.076 -30.550  1.00  0.350          O  
ATOM    901  H   SER A  59     -20.540 -26.263 -31.304  1.00  0.280          H  
ATOM    902  HA  SER A  59     -22.254 -26.228 -28.945  1.00  0.310          H  
ATOM    903 1HB  SER A  59     -22.877 -28.531 -28.942  1.00  0.420          H  
ATOM    904 2HB  SER A  59     -23.407 -27.875 -30.480  1.00  0.420          H  
ATOM    905  HG  SER A  59     -22.140 -29.940 -30.288  1.00  0.420          H  
ATOM    906  N   LYS A  60     -20.609 -27.881 -27.737  1.00  0.240          N  
ATOM    907  CA  LYS A  60     -19.515 -28.471 -26.989  1.00  0.240          C  
ATOM    908  C   LYS A  60     -18.734 -29.481 -27.830  1.00  0.220          C  
ATOM    909  O   LYS A  60     -17.513 -29.563 -27.697  1.00  0.210          O  
ATOM    910  CB  LYS A  60     -20.029 -29.105 -25.702  1.00  0.340          C  
ATOM    911  CG  LYS A  60     -18.950 -29.741 -24.858  1.00  0.340          C  
ATOM    912  CD  LYS A  60     -19.482 -30.207 -23.513  1.00  0.340          C  
ATOM    913  CE  LYS A  60     -18.397 -30.935 -22.737  1.00  0.340          C  
ATOM    914  NZ  LYS A  60     -18.824 -31.293 -21.358  1.00  0.340          N  
ATOM    915  H   LYS A  60     -21.538 -27.890 -27.338  1.00  0.290          H  
ATOM    916  HA  LYS A  60     -18.824 -27.676 -26.717  1.00  0.290          H  
ATOM    917 1HB  LYS A  60     -20.532 -28.350 -25.101  1.00  0.400          H  
ATOM    918 2HB  LYS A  60     -20.762 -29.876 -25.948  1.00  0.400          H  
ATOM    919 1HG  LYS A  60     -18.542 -30.608 -25.383  1.00  0.400          H  
ATOM    920 2HG  LYS A  60     -18.136 -29.030 -24.700  1.00  0.400          H  
ATOM    921 1HD  LYS A  60     -19.811 -29.341 -22.933  1.00  0.400          H  
ATOM    922 2HD  LYS A  60     -20.330 -30.874 -23.662  1.00  0.400          H  
ATOM    923 1HE  LYS A  60     -18.137 -31.847 -23.273  1.00  0.400          H  
ATOM    924 2HE  LYS A  60     -17.515 -30.304 -22.684  1.00  0.400          H  
ATOM    925 1HZ  LYS A  60     -18.058 -31.775 -20.895  1.00  0.400          H  
ATOM    926 2HZ  LYS A  60     -19.043 -30.448 -20.846  1.00  0.400          H  
ATOM    927 3HZ  LYS A  60     -19.631 -31.892 -21.389  1.00  0.400          H  
ATOM    928  N   GLU A  61     -19.416 -30.268 -28.671  1.00  0.240          N  
ATOM    929  CA  GLU A  61     -18.732 -31.244 -29.506  1.00  0.240          C  
ATOM    930  C   GLU A  61     -17.715 -30.603 -30.466  1.00  0.200          C  
ATOM    931  O   GLU A  61     -16.677 -31.211 -30.751  1.00  0.240          O  
ATOM    932  CB  GLU A  61     -19.757 -32.071 -30.282  1.00  0.340          C  
ATOM    933  CG  GLU A  61     -20.610 -32.996 -29.397  1.00  0.340          C  
ATOM    934  CD  GLU A  61     -21.777 -32.308 -28.704  1.00  0.340          C  
ATOM    935  OE1 GLU A  61     -22.009 -31.135 -28.942  1.00  0.340          O  
ATOM    936  OE2 GLU A  61     -22.429 -32.957 -27.925  1.00  0.340          O  
ATOM    937  H   GLU A  61     -20.437 -30.200 -28.734  1.00  0.290          H  
ATOM    938  HA  GLU A  61     -18.187 -31.920 -28.848  1.00  0.290          H  
ATOM    939 1HB  GLU A  61     -20.422 -31.405 -30.829  1.00  0.400          H  
ATOM    940 2HB  GLU A  61     -19.241 -32.689 -31.016  1.00  0.400          H  
ATOM    941 1HG  GLU A  61     -21.000 -33.803 -30.016  1.00  0.400          H  
ATOM    942 2HG  GLU A  61     -19.964 -33.440 -28.641  1.00  0.400          H  
ATOM    943  N   ASP A  62     -17.997 -29.391 -30.980  1.00  0.210          N  
ATOM    944  CA  ASP A  62     -17.060 -28.734 -31.886  1.00  0.200          C  
ATOM    945  C   ASP A  62     -15.866 -28.281 -31.080  1.00  0.190          C  
ATOM    946  O   ASP A  62     -14.725 -28.353 -31.550  1.00  0.190          O  
ATOM    947  CB  ASP A  62     -17.674 -27.523 -32.601  1.00  0.280          C  
ATOM    948  CG  ASP A  62     -18.678 -27.845 -33.700  1.00  0.280          C  
ATOM    949  OD1 ASP A  62     -18.691 -28.951 -34.199  1.00  0.280          O  
ATOM    950  OD2 ASP A  62     -19.452 -26.951 -34.033  1.00  0.280          O  
ATOM    951  H   ASP A  62     -18.853 -28.909 -30.709  1.00  0.250          H  
ATOM    952  HA  ASP A  62     -16.726 -29.453 -32.634  1.00  0.240          H  
ATOM    953 1HB  ASP A  62     -18.166 -26.890 -31.861  1.00  0.340          H  
ATOM    954 2HB  ASP A  62     -16.874 -26.934 -33.047  1.00  0.340          H  
ATOM    955  N   LEU A  63     -16.119 -27.819 -29.848  1.00  0.190          N  
ATOM    956  CA  LEU A  63     -14.996 -27.403 -29.015  1.00  0.170          C  
ATOM    957  C   LEU A  63     -14.103 -28.580 -28.712  1.00  0.160          C  
ATOM    958  O   LEU A  63     -12.877 -28.465 -28.790  1.00  0.170          O  
ATOM    959  CB  LEU A  63     -15.381 -26.847 -27.653  1.00  0.250          C  
ATOM    960  CG  LEU A  63     -14.129 -26.407 -26.772  1.00  0.250          C  
ATOM    961  CD1 LEU A  63     -13.407 -25.164 -27.437  1.00  0.250          C  
ATOM    962  CD2 LEU A  63     -14.568 -26.207 -25.353  1.00  0.250          C  
ATOM    963  H   LEU A  63     -17.097 -27.732 -29.541  1.00  0.230          H  
ATOM    964  HA  LEU A  63     -14.421 -26.678 -29.555  1.00  0.200          H  
ATOM    965 1HB  LEU A  63     -16.011 -25.979 -27.808  1.00  0.300          H  
ATOM    966 2HB  LEU A  63     -15.948 -27.597 -27.102  1.00  0.300          H  
ATOM    967  HG  LEU A  63     -13.404 -27.197 -26.759  1.00  0.300          H  
ATOM    968 1HD1 LEU A  63     -12.541 -24.891 -26.850  1.00  0.300          H  
ATOM    969 2HD1 LEU A  63     -13.073 -25.397 -28.440  1.00  0.300          H  
ATOM    970 3HD1 LEU A  63     -14.099 -24.320 -27.474  1.00  0.300          H  
ATOM    971 1HD2 LEU A  63     -13.740 -25.950 -24.728  1.00  0.300          H  
ATOM    972 2HD2 LEU A  63     -15.285 -25.448 -25.309  1.00  0.300          H  
ATOM    973 3HD2 LEU A  63     -15.002 -27.136 -24.988  1.00  0.300          H  
ATOM    974  N   GLU A  64     -14.709 -29.710 -28.325  1.00  0.150          N  
ATOM    975  CA  GLU A  64     -13.916 -30.869 -27.962  1.00  0.160          C  
ATOM    976  C   GLU A  64     -13.100 -31.330 -29.143  1.00  0.180          C  
ATOM    977  O   GLU A  64     -11.932 -31.688 -28.974  1.00  0.200          O  
ATOM    978  CB  GLU A  64     -14.806 -32.019 -27.480  1.00  0.220          C  
ATOM    979  CG  GLU A  64     -15.459 -31.822 -26.119  1.00  0.220          C  
ATOM    980  CD  GLU A  64     -14.475 -31.835 -24.983  1.00  0.220          C  
ATOM    981  OE1 GLU A  64     -13.654 -32.717 -24.937  1.00  0.220          O  
ATOM    982  OE2 GLU A  64     -14.528 -30.942 -24.165  1.00  0.220          O  
ATOM    983  H   GLU A  64     -15.729 -29.739 -28.246  1.00  0.180          H  
ATOM    984  HA  GLU A  64     -13.239 -30.589 -27.162  1.00  0.190          H  
ATOM    985 1HB  GLU A  64     -15.607 -32.170 -28.205  1.00  0.260          H  
ATOM    986 2HB  GLU A  64     -14.221 -32.937 -27.445  1.00  0.260          H  
ATOM    987 1HG  GLU A  64     -15.969 -30.861 -26.115  1.00  0.260          H  
ATOM    988 2HG  GLU A  64     -16.207 -32.597 -25.965  1.00  0.260          H  
ATOM    989  N   LYS A  65     -13.680 -31.278 -30.347  1.00  0.190          N  
ATOM    990  CA  LYS A  65     -12.943 -31.662 -31.527  1.00  0.240          C  
ATOM    991  C   LYS A  65     -11.733 -30.756 -31.691  1.00  0.170          C  
ATOM    992  O   LYS A  65     -10.623 -31.251 -31.890  1.00  0.170          O  
ATOM    993  CB  LYS A  65     -13.839 -31.612 -32.766  1.00  0.320          C  
ATOM    994  CG  LYS A  65     -13.166 -32.043 -34.074  1.00  0.320          C  
ATOM    995  CD  LYS A  65     -14.167 -32.036 -35.239  1.00  0.320          C  
ATOM    996  CE  LYS A  65     -13.495 -32.416 -36.551  1.00  0.320          C  
ATOM    997  NZ  LYS A  65     -14.450 -32.416 -37.691  1.00  0.320          N  
ATOM    998  H   LYS A  65     -14.667 -31.017 -30.435  1.00  0.230          H  
ATOM    999  HA  LYS A  65     -12.585 -32.682 -31.396  1.00  0.290          H  
ATOM   1000 1HB  LYS A  65     -14.713 -32.245 -32.603  1.00  0.380          H  
ATOM   1001 2HB  LYS A  65     -14.205 -30.594 -32.901  1.00  0.380          H  
ATOM   1002 1HG  LYS A  65     -12.347 -31.355 -34.310  1.00  0.380          H  
ATOM   1003 2HG  LYS A  65     -12.749 -33.043 -33.960  1.00  0.380          H  
ATOM   1004 1HD  LYS A  65     -14.972 -32.742 -35.031  1.00  0.380          H  
ATOM   1005 2HD  LYS A  65     -14.599 -31.039 -35.335  1.00  0.380          H  
ATOM   1006 1HE  LYS A  65     -12.705 -31.703 -36.761  1.00  0.380          H  
ATOM   1007 2HE  LYS A  65     -13.058 -33.409 -36.455  1.00  0.380          H  
ATOM   1008 1HZ  LYS A  65     -13.957 -32.668 -38.536  1.00  0.380          H  
ATOM   1009 2HZ  LYS A  65     -15.188 -33.084 -37.518  1.00  0.380          H  
ATOM   1010 3HZ  LYS A  65     -14.846 -31.494 -37.795  1.00  0.380          H  
ATOM   1011  N   ALA A  66     -11.933 -29.429 -31.595  1.00  0.150          N  
ATOM   1012  CA  ALA A  66     -10.819 -28.504 -31.763  1.00  0.120          C  
ATOM   1013  C   ALA A  66      -9.730 -28.742 -30.724  1.00  0.110          C  
ATOM   1014  O   ALA A  66      -8.538 -28.718 -31.053  1.00  0.120          O  
ATOM   1015  CB  ALA A  66     -11.309 -27.072 -31.657  1.00  0.180          C  
ATOM   1016  H   ALA A  66     -12.880 -29.066 -31.442  1.00  0.180          H  
ATOM   1017  HA  ALA A  66     -10.390 -28.669 -32.753  1.00  0.140          H  
ATOM   1018 1HB  ALA A  66     -10.479 -26.385 -31.811  1.00  0.220          H  
ATOM   1019 2HB  ALA A  66     -12.068 -26.899 -32.416  1.00  0.220          H  
ATOM   1020 3HB  ALA A  66     -11.740 -26.907 -30.668  1.00  0.220          H  
ATOM   1021  N   LYS A  67     -10.116 -28.989 -29.469  1.00  0.120          N  
ATOM   1022  CA  LYS A  67      -9.101 -29.251 -28.470  1.00  0.130          C  
ATOM   1023  C   LYS A  67      -8.299 -30.486 -28.835  1.00  0.160          C  
ATOM   1024  O   LYS A  67      -7.068 -30.494 -28.745  1.00  0.180          O  
ATOM   1025  CB  LYS A  67      -9.696 -29.450 -27.076  1.00  0.180          C  
ATOM   1026  CG  LYS A  67     -10.172 -28.203 -26.318  1.00  0.180          C  
ATOM   1027  CD  LYS A  67     -10.480 -28.591 -24.839  1.00  0.180          C  
ATOM   1028  CE  LYS A  67     -11.832 -29.274 -24.706  1.00  0.180          C  
ATOM   1029  NZ  LYS A  67     -12.151 -29.702 -23.295  1.00  0.180          N  
ATOM   1030  H   LYS A  67     -11.111 -28.969 -29.224  1.00  0.140          H  
ATOM   1031  HA  LYS A  67      -8.425 -28.401 -28.447  1.00  0.160          H  
ATOM   1032 1HB  LYS A  67     -10.550 -30.115 -27.180  1.00  0.210          H  
ATOM   1033 2HB  LYS A  67      -8.977 -29.959 -26.458  1.00  0.210          H  
ATOM   1034 1HG  LYS A  67      -9.397 -27.439 -26.335  1.00  0.210          H  
ATOM   1035 2HG  LYS A  67     -11.064 -27.804 -26.795  1.00  0.210          H  
ATOM   1036 1HD  LYS A  67      -9.702 -29.264 -24.466  1.00  0.210          H  
ATOM   1037 2HD  LYS A  67     -10.485 -27.714 -24.215  1.00  0.210          H  
ATOM   1038 1HE  LYS A  67     -12.593 -28.577 -25.025  1.00  0.210          H  
ATOM   1039 2HE  LYS A  67     -11.869 -30.151 -25.335  1.00  0.210          H  
ATOM   1040 1HZ  LYS A  67     -13.096 -30.126 -23.328  1.00  0.210          H  
ATOM   1041 2HZ  LYS A  67     -11.483 -30.380 -22.982  1.00  0.210          H  
ATOM   1042 3HZ  LYS A  67     -12.152 -28.912 -22.625  1.00  0.210          H  
ATOM   1043  N   LYS A  68      -8.983 -31.554 -29.257  1.00  0.180          N  
ATOM   1044  CA  LYS A  68      -8.274 -32.776 -29.598  1.00  0.220          C  
ATOM   1045  C   LYS A  68      -7.325 -32.571 -30.770  1.00  0.210          C  
ATOM   1046  O   LYS A  68      -6.169 -33.002 -30.716  1.00  0.260          O  
ATOM   1047  CB  LYS A  68      -9.263 -33.900 -29.904  1.00  0.290          C  
ATOM   1048  CG  LYS A  68     -10.005 -34.425 -28.677  1.00  0.290          C  
ATOM   1049  CD  LYS A  68     -11.014 -35.505 -29.048  1.00  0.290          C  
ATOM   1050  CE  LYS A  68     -11.782 -35.990 -27.819  1.00  0.290          C  
ATOM   1051  NZ  LYS A  68     -12.797 -37.031 -28.165  1.00  0.290          N  
ATOM   1052  H   LYS A  68     -10.009 -31.525 -29.289  1.00  0.220          H  
ATOM   1053  HA  LYS A  68      -7.678 -33.073 -28.736  1.00  0.260          H  
ATOM   1054 1HB  LYS A  68     -10.010 -33.532 -30.612  1.00  0.350          H  
ATOM   1055 2HB  LYS A  68      -8.741 -34.730 -30.376  1.00  0.350          H  
ATOM   1056 1HG  LYS A  68      -9.280 -34.841 -27.978  1.00  0.350          H  
ATOM   1057 2HG  LYS A  68     -10.519 -33.604 -28.183  1.00  0.350          H  
ATOM   1058 1HD  LYS A  68     -11.724 -35.097 -29.770  1.00  0.350          H  
ATOM   1059 2HD  LYS A  68     -10.498 -36.349 -29.503  1.00  0.350          H  
ATOM   1060 1HE  LYS A  68     -11.078 -36.406 -27.101  1.00  0.350          H  
ATOM   1061 2HE  LYS A  68     -12.292 -35.138 -27.362  1.00  0.350          H  
ATOM   1062 1HZ  LYS A  68     -13.281 -37.319 -27.325  1.00  0.350          H  
ATOM   1063 2HZ  LYS A  68     -13.463 -36.649 -28.822  1.00  0.350          H  
ATOM   1064 3HZ  LYS A  68     -12.338 -37.830 -28.579  1.00  0.350          H  
ATOM   1065  N   GLU A  69      -7.767 -31.829 -31.792  1.00  0.170          N  
ATOM   1066  CA  GLU A  69      -6.954 -31.595 -32.982  1.00  0.160          C  
ATOM   1067  C   GLU A  69      -5.649 -30.899 -32.648  1.00  0.150          C  
ATOM   1068  O   GLU A  69      -4.607 -31.208 -33.232  1.00  0.160          O  
ATOM   1069  CB  GLU A  69      -7.711 -30.743 -34.008  1.00  0.230          C  
ATOM   1070  CG  GLU A  69      -8.858 -31.444 -34.736  1.00  0.230          C  
ATOM   1071  CD  GLU A  69      -9.639 -30.502 -35.616  1.00  0.230          C  
ATOM   1072  OE1 GLU A  69      -9.471 -29.314 -35.472  1.00  0.230          O  
ATOM   1073  OE2 GLU A  69     -10.389 -30.970 -36.438  1.00  0.230          O  
ATOM   1074  H   GLU A  69      -8.731 -31.480 -31.770  1.00  0.200          H  
ATOM   1075  HA  GLU A  69      -6.721 -32.558 -33.430  1.00  0.190          H  
ATOM   1076 1HB  GLU A  69      -8.129 -29.871 -33.500  1.00  0.270          H  
ATOM   1077 2HB  GLU A  69      -7.012 -30.374 -34.756  1.00  0.270          H  
ATOM   1078 1HG  GLU A  69      -8.443 -32.238 -35.355  1.00  0.270          H  
ATOM   1079 2HG  GLU A  69      -9.522 -31.902 -34.013  1.00  0.270          H  
ATOM   1080  N   HIS A  70      -5.691 -29.988 -31.682  1.00  0.150          N  
ATOM   1081  CA  HIS A  70      -4.504 -29.245 -31.299  1.00  0.150          C  
ATOM   1082  C   HIS A  70      -3.785 -29.756 -30.052  1.00  0.190          C  
ATOM   1083  O   HIS A  70      -2.863 -29.096 -29.565  1.00  0.280          O  
ATOM   1084  CB  HIS A  70      -4.874 -27.788 -31.103  1.00  0.210          C  
ATOM   1085  CG  HIS A  70      -5.284 -27.158 -32.357  1.00  0.210          C  
ATOM   1086  ND1 HIS A  70      -4.380 -26.822 -33.352  1.00  0.210          N  
ATOM   1087  CD2 HIS A  70      -6.493 -26.792 -32.806  1.00  0.210          C  
ATOM   1088  CE1 HIS A  70      -5.029 -26.276 -34.355  1.00  0.210          C  
ATOM   1089  NE2 HIS A  70      -6.309 -26.248 -34.050  1.00  0.210          N  
ATOM   1090  H   HIS A  70      -6.601 -29.750 -31.270  1.00  0.180          H  
ATOM   1091  HA  HIS A  70      -3.789 -29.291 -32.117  1.00  0.180          H  
ATOM   1092 1HB  HIS A  70      -5.706 -27.719 -30.396  1.00  0.250          H  
ATOM   1093 2HB  HIS A  70      -4.033 -27.239 -30.687  1.00  0.250          H  
ATOM   1094  HD2 HIS A  70      -7.442 -26.897 -32.290  1.00  0.250          H  
ATOM   1095  HE1 HIS A  70      -4.585 -25.907 -35.279  1.00  0.250          H  
ATOM   1096  HE2 HIS A  70      -7.050 -25.878 -34.625  1.00  0.250          H  
ATOM   1097  N   GLY A  71      -4.184 -30.912 -29.520  1.00  0.230          N  
ATOM   1098  CA  GLY A  71      -3.519 -31.457 -28.340  1.00  0.280          C  
ATOM   1099  C   GLY A  71      -3.818 -30.733 -27.019  1.00  0.250          C  
ATOM   1100  O   GLY A  71      -2.991 -30.761 -26.103  1.00  0.290          O  
ATOM   1101  H   GLY A  71      -4.933 -31.456 -29.965  1.00  0.280          H  
ATOM   1102 1HA  GLY A  71      -3.810 -32.503 -28.239  1.00  0.340          H  
ATOM   1103 2HA  GLY A  71      -2.445 -31.454 -28.513  1.00  0.340          H  
ATOM   1104  N   ILE A  72      -4.964 -30.068 -26.916  1.00  0.200          N  
ATOM   1105  CA  ILE A  72      -5.320 -29.337 -25.714  1.00  0.190          C  
ATOM   1106  C   ILE A  72      -6.096 -30.293 -24.813  1.00  0.160          C  
ATOM   1107  O   ILE A  72      -7.111 -30.859 -25.213  1.00  0.160          O  
ATOM   1108  CB  ILE A  72      -6.131 -28.072 -26.084  1.00  0.270          C  
ATOM   1109  CG1 ILE A  72      -5.237 -27.140 -26.993  1.00  0.270          C  
ATOM   1110  CG2 ILE A  72      -6.611 -27.338 -24.812  1.00  0.270          C  
ATOM   1111  CD1 ILE A  72      -5.977 -25.987 -27.689  1.00  0.270          C  
ATOM   1112  H   ILE A  72      -5.640 -30.104 -27.680  1.00  0.240          H  
ATOM   1113  HA  ILE A  72      -4.412 -29.029 -25.198  1.00  0.230          H  
ATOM   1114  HB  ILE A  72      -6.978 -28.363 -26.662  1.00  0.320          H  
ATOM   1115 1HG1 ILE A  72      -4.447 -26.710 -26.371  1.00  0.320          H  
ATOM   1116 2HG1 ILE A  72      -4.769 -27.752 -27.765  1.00  0.320          H  
ATOM   1117 1HG2 ILE A  72      -7.191 -26.458 -25.074  1.00  0.320          H  
ATOM   1118 2HG2 ILE A  72      -7.239 -27.999 -24.229  1.00  0.320          H  
ATOM   1119 3HG2 ILE A  72      -5.751 -27.030 -24.213  1.00  0.320          H  
ATOM   1120 1HD1 ILE A  72      -5.267 -25.410 -28.285  1.00  0.320          H  
ATOM   1121 2HD1 ILE A  72      -6.748 -26.392 -28.340  1.00  0.320          H  
ATOM   1122 3HD1 ILE A  72      -6.431 -25.329 -26.953  1.00  0.320          H  
ATOM   1123  N   THR A  73      -5.605 -30.486 -23.595  1.00  0.160          N  
ATOM   1124  CA  THR A  73      -6.182 -31.448 -22.662  1.00  0.170          C  
ATOM   1125  C   THR A  73      -6.868 -30.772 -21.490  1.00  0.210          C  
ATOM   1126  O   THR A  73      -7.150 -31.398 -20.467  1.00  0.310          O  
ATOM   1127  CB  THR A  73      -5.091 -32.390 -22.129  1.00  0.230          C  
ATOM   1128  OG1 THR A  73      -4.096 -31.626 -21.432  1.00  0.230          O  
ATOM   1129  CG2 THR A  73      -4.430 -33.095 -23.312  1.00  0.230          C  
ATOM   1130  H   THR A  73      -4.765 -29.994 -23.318  1.00  0.190          H  
ATOM   1131  HA  THR A  73      -6.926 -32.042 -23.190  1.00  0.200          H  
ATOM   1132  HB  THR A  73      -5.527 -33.126 -21.455  1.00  0.280          H  
ATOM   1133  HG1 THR A  73      -4.445 -31.384 -20.562  1.00  0.280          H  
ATOM   1134 1HG2 THR A  73      -3.652 -33.761 -22.946  1.00  0.280          H  
ATOM   1135 2HG2 THR A  73      -5.179 -33.672 -23.852  1.00  0.280          H  
ATOM   1136 3HG2 THR A  73      -3.988 -32.361 -23.984  1.00  0.280          H  
ATOM   1137  N   TYR A  74      -7.107 -29.487 -21.628  1.00  0.260          N  
ATOM   1138  CA  TYR A  74      -7.721 -28.697 -20.580  1.00  0.320          C  
ATOM   1139  C   TYR A  74      -8.594 -27.559 -21.080  1.00  0.220          C  
ATOM   1140  O   TYR A  74      -8.476 -27.095 -22.218  1.00  0.170          O  
ATOM   1141  CB  TYR A  74      -6.630 -28.161 -19.679  1.00  0.420          C  
ATOM   1142  CG  TYR A  74      -5.627 -27.385 -20.453  1.00  0.420          C  
ATOM   1143  CD1 TYR A  74      -5.807 -26.055 -20.744  1.00  0.420          C  
ATOM   1144  CD2 TYR A  74      -4.487 -28.039 -20.872  1.00  0.420          C  
ATOM   1145  CE1 TYR A  74      -4.862 -25.388 -21.458  1.00  0.420          C  
ATOM   1146  CE2 TYR A  74      -3.543 -27.375 -21.578  1.00  0.420          C  
ATOM   1147  CZ  TYR A  74      -3.725 -26.061 -21.876  1.00  0.420          C  
ATOM   1148  OH  TYR A  74      -2.770 -25.415 -22.576  1.00  0.420          O  
ATOM   1149  H   TYR A  74      -6.853 -29.050 -22.500  1.00  0.310          H  
ATOM   1150  HA  TYR A  74      -8.362 -29.356 -19.993  1.00  0.380          H  
ATOM   1151 1HB  TYR A  74      -7.062 -27.515 -18.930  1.00  0.510          H  
ATOM   1152 2HB  TYR A  74      -6.127 -28.980 -19.169  1.00  0.510          H  
ATOM   1153  HD1 TYR A  74      -6.700 -25.538 -20.420  1.00  0.510          H  
ATOM   1154  HD2 TYR A  74      -4.344 -29.090 -20.633  1.00  0.510          H  
ATOM   1155  HE1 TYR A  74      -5.002 -24.336 -21.699  1.00  0.510          H  
ATOM   1156  HE2 TYR A  74      -2.641 -27.889 -21.909  1.00  0.510          H  
ATOM   1157  HH  TYR A  74      -3.147 -24.587 -22.955  1.00  0.510          H  
ATOM   1158  N   GLY A  75      -9.453 -27.099 -20.184  1.00  0.220          N  
ATOM   1159  CA  GLY A  75     -10.394 -26.024 -20.435  1.00  0.180          C  
ATOM   1160  C   GLY A  75     -11.729 -26.616 -20.858  1.00  0.180          C  
ATOM   1161  O   GLY A  75     -11.802 -27.800 -21.222  1.00  0.210          O  
ATOM   1162  H   GLY A  75      -9.463 -27.523 -19.268  1.00  0.260          H  
ATOM   1163 1HA  GLY A  75     -10.527 -25.446 -19.520  1.00  0.220          H  
ATOM   1164 2HA  GLY A  75     -10.016 -25.349 -21.178  1.00  0.220          H  
ATOM   1165  N   GLU A  76     -12.775 -25.803 -20.829  1.00  0.190          N  
ATOM   1166  CA  GLU A  76     -14.125 -26.312 -21.081  1.00  0.180          C  
ATOM   1167  C   GLU A  76     -15.067 -25.302 -21.743  1.00  0.160          C  
ATOM   1168  O   GLU A  76     -14.809 -24.101 -21.750  1.00  0.180          O  
ATOM   1169  CB  GLU A  76     -14.697 -26.816 -19.728  1.00  0.260          C  
ATOM   1170  CG  GLU A  76     -16.059 -27.549 -19.744  1.00  0.260          C  
ATOM   1171  CD  GLU A  76     -16.009 -28.775 -20.574  1.00  0.260          C  
ATOM   1172  OE1 GLU A  76     -15.951 -28.618 -21.774  1.00  0.260          O  
ATOM   1173  OE2 GLU A  76     -16.058 -29.865 -20.036  1.00  0.260          O  
ATOM   1174  H   GLU A  76     -12.593 -24.833 -20.554  1.00  0.230          H  
ATOM   1175  HA  GLU A  76     -14.038 -27.163 -21.756  1.00  0.220          H  
ATOM   1176 1HB  GLU A  76     -13.982 -27.510 -19.289  1.00  0.310          H  
ATOM   1177 2HB  GLU A  76     -14.776 -25.990 -19.046  1.00  0.310          H  
ATOM   1178 1HG  GLU A  76     -16.292 -27.838 -18.722  1.00  0.310          H  
ATOM   1179 2HG  GLU A  76     -16.848 -26.895 -20.076  1.00  0.310          H  
ATOM   1180  N   TRP A  77     -16.107 -25.826 -22.389  1.00  0.160          N  
ATOM   1181  CA  TRP A  77     -17.180 -25.053 -23.037  1.00  0.190          C  
ATOM   1182  C   TRP A  77     -18.144 -24.524 -21.969  1.00  0.190          C  
ATOM   1183  O   TRP A  77     -18.466 -25.255 -21.033  1.00  0.250          O  
ATOM   1184  CB  TRP A  77     -17.916 -25.978 -24.019  1.00  0.250          C  
ATOM   1185  CG  TRP A  77     -18.845 -25.334 -24.985  1.00  0.250          C  
ATOM   1186  CD1 TRP A  77     -18.486 -24.787 -26.177  1.00  0.250          C  
ATOM   1187  CD2 TRP A  77     -20.274 -25.216 -24.912  1.00  0.250          C  
ATOM   1188  NE1 TRP A  77     -19.582 -24.332 -26.838  1.00  0.250          N  
ATOM   1189  CE2 TRP A  77     -20.687 -24.589 -26.090  1.00  0.250          C  
ATOM   1190  CE3 TRP A  77     -21.224 -25.596 -23.970  1.00  0.250          C  
ATOM   1191  CZ2 TRP A  77     -22.011 -24.328 -26.351  1.00  0.250          C  
ATOM   1192  CZ3 TRP A  77     -22.554 -25.335 -24.233  1.00  0.250          C  
ATOM   1193  CH2 TRP A  77     -22.937 -24.715 -25.399  1.00  0.250          C  
ATOM   1194  H   TRP A  77     -16.173 -26.852 -22.355  1.00  0.190          H  
ATOM   1195  HA  TRP A  77     -16.747 -24.210 -23.566  1.00  0.230          H  
ATOM   1196 1HB  TRP A  77     -17.214 -26.556 -24.582  1.00  0.300          H  
ATOM   1197 2HB  TRP A  77     -18.497 -26.693 -23.442  1.00  0.300          H  
ATOM   1198  HD1 TRP A  77     -17.468 -24.722 -26.548  1.00  0.300          H  
ATOM   1199  HE1 TRP A  77     -19.583 -23.878 -27.743  1.00  0.300          H  
ATOM   1200  HE3 TRP A  77     -20.925 -26.086 -23.042  1.00  0.300          H  
ATOM   1201  HZ2 TRP A  77     -22.340 -23.835 -27.271  1.00  0.300          H  
ATOM   1202  HZ3 TRP A  77     -23.291 -25.631 -23.487  1.00  0.300          H  
ATOM   1203  HH2 TRP A  77     -23.995 -24.515 -25.581  1.00  0.300          H  
ATOM   1204  N   VAL A  78     -18.647 -23.287 -22.086  1.00  0.200          N  
ATOM   1205  CA  VAL A  78     -19.613 -22.833 -21.080  1.00  0.220          C  
ATOM   1206  C   VAL A  78     -20.988 -22.763 -21.685  1.00  0.220          C  
ATOM   1207  O   VAL A  78     -21.956 -23.307 -21.153  1.00  0.320          O  
ATOM   1208  CB  VAL A  78     -19.367 -21.395 -20.578  1.00  0.300          C  
ATOM   1209  CG1 VAL A  78     -20.445 -21.018 -19.540  1.00  0.300          C  
ATOM   1210  CG2 VAL A  78     -18.037 -21.248 -20.047  1.00  0.300          C  
ATOM   1211  H   VAL A  78     -18.392 -22.669 -22.864  1.00  0.240          H  
ATOM   1212  HA  VAL A  78     -19.621 -23.525 -20.241  1.00  0.260          H  
ATOM   1213  HB  VAL A  78     -19.493 -20.732 -21.398  1.00  0.360          H  
ATOM   1214 1HG1 VAL A  78     -20.310 -20.001 -19.227  1.00  0.360          H  
ATOM   1215 2HG1 VAL A  78     -21.433 -21.113 -19.948  1.00  0.360          H  
ATOM   1216 3HG1 VAL A  78     -20.366 -21.678 -18.682  1.00  0.360          H  
ATOM   1217 1HG2 VAL A  78     -17.870 -20.230 -19.722  1.00  0.360          H  
ATOM   1218 2HG2 VAL A  78     -17.926 -21.920 -19.214  1.00  0.360          H  
ATOM   1219 3HG2 VAL A  78     -17.345 -21.493 -20.838  1.00  0.360          H  
ATOM   1220  N   ASN A  79     -21.075 -21.982 -22.747  1.00  0.170          N  
ATOM   1221  CA  ASN A  79     -22.326 -21.687 -23.403  1.00  0.180          C  
ATOM   1222  C   ASN A  79     -22.076 -21.252 -24.828  1.00  0.170          C  
ATOM   1223  O   ASN A  79     -20.948 -21.249 -25.306  1.00  0.160          O  
ATOM   1224  CB  ASN A  79     -23.150 -20.669 -22.597  1.00  0.250          C  
ATOM   1225  CG  ASN A  79     -22.466 -19.315 -22.339  1.00  0.250          C  
ATOM   1226  OD1 ASN A  79     -21.943 -18.647 -23.263  1.00  0.250          O  
ATOM   1227  ND2 ASN A  79     -22.494 -18.914 -21.061  1.00  0.250          N  
ATOM   1228  H   ASN A  79     -20.208 -21.596 -23.128  1.00  0.200          H  
ATOM   1229  HA  ASN A  79     -22.912 -22.602 -23.450  1.00  0.220          H  
ATOM   1230 1HB  ASN A  79     -24.093 -20.483 -23.105  1.00  0.300          H  
ATOM   1231 2HB  ASN A  79     -23.401 -21.109 -21.631  1.00  0.300          H  
ATOM   1232 1HD2 ASN A  79     -22.063 -18.048 -20.729  1.00  0.300          H  
ATOM   1233 2HD2 ASN A  79     -22.946 -19.478 -20.370  1.00  0.300          H  
ATOM   1234  N   ASP A  80     -23.133 -20.854 -25.511  1.00  0.190          N  
ATOM   1235  CA  ASP A  80     -23.026 -20.448 -26.896  1.00  0.210          C  
ATOM   1236  C   ASP A  80     -22.052 -19.289 -27.106  1.00  0.210          C  
ATOM   1237  O   ASP A  80     -21.392 -19.199 -28.147  1.00  0.210          O  
ATOM   1238  CB  ASP A  80     -24.391 -19.983 -27.388  1.00  0.290          C  
ATOM   1239  CG  ASP A  80     -25.418 -21.080 -27.517  1.00  0.290          C  
ATOM   1240  OD1 ASP A  80     -25.079 -22.233 -27.456  1.00  0.290          O  
ATOM   1241  OD2 ASP A  80     -26.560 -20.737 -27.663  1.00  0.290          O  
ATOM   1242  H   ASP A  80     -24.046 -20.881 -25.082  1.00  0.230          H  
ATOM   1243  HA  ASP A  80     -22.687 -21.301 -27.485  1.00  0.250          H  
ATOM   1244 1HB  ASP A  80     -24.777 -19.227 -26.706  1.00  0.340          H  
ATOM   1245 2HB  ASP A  80     -24.277 -19.510 -28.346  1.00  0.340          H  
ATOM   1246  N   LYS A  81     -21.958 -18.372 -26.135  1.00  0.230          N  
ATOM   1247  CA  LYS A  81     -21.096 -17.234 -26.338  1.00  0.270          C  
ATOM   1248  C   LYS A  81     -19.682 -17.535 -25.902  1.00  0.230          C  
ATOM   1249  O   LYS A  81     -18.740 -17.165 -26.596  1.00  0.300          O  
ATOM   1250  CB  LYS A  81     -21.614 -16.033 -25.574  1.00  0.360          C  
ATOM   1251  CG  LYS A  81     -20.875 -14.740 -25.836  1.00  0.360          C  
ATOM   1252  CD  LYS A  81     -21.165 -14.287 -27.250  1.00  0.360          C  
ATOM   1253  CE  LYS A  81     -20.692 -12.915 -27.533  1.00  0.360          C  
ATOM   1254  NZ  LYS A  81     -21.447 -11.946 -26.855  1.00  0.360          N  
ATOM   1255  H   LYS A  81     -22.440 -18.466 -25.242  1.00  0.280          H  
ATOM   1256  HA  LYS A  81     -21.081 -17.013 -27.401  1.00  0.320          H  
ATOM   1257 1HB  LYS A  81     -22.656 -15.885 -25.833  1.00  0.430          H  
ATOM   1258 2HB  LYS A  81     -21.570 -16.238 -24.504  1.00  0.430          H  
ATOM   1259 1HG  LYS A  81     -21.182 -13.989 -25.135  1.00  0.430          H  
ATOM   1260 2HG  LYS A  81     -19.802 -14.891 -25.723  1.00  0.430          H  
ATOM   1261 1HD  LYS A  81     -20.655 -14.928 -27.959  1.00  0.430          H  
ATOM   1262 2HD  LYS A  81     -22.230 -14.335 -27.438  1.00  0.430          H  
ATOM   1263 1HE  LYS A  81     -19.647 -12.823 -27.241  1.00  0.430          H  
ATOM   1264 2HE  LYS A  81     -20.798 -12.706 -28.589  1.00  0.430          H  
ATOM   1265 1HZ  LYS A  81     -21.061 -11.052 -27.103  1.00  0.430          H  
ATOM   1266 2HZ  LYS A  81     -22.418 -11.997 -27.160  1.00  0.430          H  
ATOM   1267 3HZ  LYS A  81     -21.382 -12.058 -25.870  1.00  0.430          H  
ATOM   1268  N   VAL A  82     -19.531 -18.191 -24.759  1.00  0.230          N  
ATOM   1269  CA  VAL A  82     -18.200 -18.519 -24.273  1.00  0.220          C  
ATOM   1270  C   VAL A  82     -17.895 -19.950 -24.649  1.00  0.190          C  
ATOM   1271  O   VAL A  82     -18.331 -20.915 -23.991  1.00  0.210          O  
ATOM   1272  CB  VAL A  82     -18.067 -18.316 -22.757  1.00  0.310          C  
ATOM   1273  CG1 VAL A  82     -16.635 -18.694 -22.279  1.00  0.310          C  
ATOM   1274  CG2 VAL A  82     -18.361 -16.903 -22.432  1.00  0.310          C  
ATOM   1275  H   VAL A  82     -20.366 -18.459 -24.240  1.00  0.280          H  
ATOM   1276  HA  VAL A  82     -17.473 -17.876 -24.763  1.00  0.260          H  
ATOM   1277  HB  VAL A  82     -18.767 -18.934 -22.257  1.00  0.370          H  
ATOM   1278 1HG1 VAL A  82     -16.551 -18.548 -21.206  1.00  0.370          H  
ATOM   1279 2HG1 VAL A  82     -16.422 -19.741 -22.507  1.00  0.370          H  
ATOM   1280 3HG1 VAL A  82     -15.901 -18.067 -22.787  1.00  0.370          H  
ATOM   1281 1HG2 VAL A  82     -18.273 -16.789 -21.362  1.00  0.370          H  
ATOM   1282 2HG2 VAL A  82     -17.653 -16.256 -22.935  1.00  0.370          H  
ATOM   1283 3HG2 VAL A  82     -19.374 -16.650 -22.751  1.00  0.370          H  
ATOM   1284  N   ALA A  83     -17.132 -20.059 -25.737  1.00  0.160          N  
ATOM   1285  CA  ALA A  83     -16.822 -21.320 -26.364  1.00  0.170          C  
ATOM   1286  C   ALA A  83     -15.785 -22.036 -25.551  1.00  0.130          C  
ATOM   1287  O   ALA A  83     -15.745 -23.250 -25.536  1.00  0.150          O  
ATOM   1288  CB  ALA A  83     -16.337 -21.117 -27.797  1.00  0.230          C  
ATOM   1289  H   ALA A  83     -16.745 -19.201 -26.131  1.00  0.190          H  
ATOM   1290  HA  ALA A  83     -17.728 -21.925 -26.376  1.00  0.200          H  
ATOM   1291 1HB  ALA A  83     -16.120 -22.087 -28.246  1.00  0.280          H  
ATOM   1292 2HB  ALA A  83     -17.115 -20.614 -28.374  1.00  0.280          H  
ATOM   1293 3HB  ALA A  83     -15.438 -20.509 -27.792  1.00  0.280          H  
ATOM   1294  N   TYR A  84     -14.946 -21.287 -24.859  1.00  0.170          N  
ATOM   1295  CA  TYR A  84     -13.890 -21.918 -24.081  1.00  0.130          C  
ATOM   1296  C   TYR A  84     -13.454 -21.146 -22.870  1.00  0.160          C  
ATOM   1297  O   TYR A  84     -13.352 -19.918 -22.928  1.00  0.190          O  
ATOM   1298  CB  TYR A  84     -12.656 -22.055 -24.960  1.00  0.200          C  
ATOM   1299  CG  TYR A  84     -11.437 -22.666 -24.335  1.00  0.200          C  
ATOM   1300  CD1 TYR A  84     -11.323 -24.017 -24.255  1.00  0.200          C  
ATOM   1301  CD2 TYR A  84     -10.401 -21.847 -23.859  1.00  0.200          C  
ATOM   1302  CE1 TYR A  84     -10.220 -24.585 -23.723  1.00  0.200          C  
ATOM   1303  CE2 TYR A  84      -9.273 -22.432 -23.308  1.00  0.200          C  
ATOM   1304  CZ  TYR A  84      -9.192 -23.808 -23.246  1.00  0.200          C  
ATOM   1305  OH  TYR A  84      -8.089 -24.423 -22.707  1.00  0.200          O  
ATOM   1306  H   TYR A  84     -14.991 -20.269 -24.969  1.00  0.200          H  
ATOM   1307  HA  TYR A  84     -14.238 -22.896 -23.758  1.00  0.160          H  
ATOM   1308 1HB  TYR A  84     -12.902 -22.607 -25.864  1.00  0.240          H  
ATOM   1309 2HB  TYR A  84     -12.382 -21.067 -25.241  1.00  0.240          H  
ATOM   1310  HD1 TYR A  84     -12.108 -24.635 -24.619  1.00  0.240          H  
ATOM   1311  HD2 TYR A  84     -10.481 -20.759 -23.920  1.00  0.240          H  
ATOM   1312  HE1 TYR A  84     -10.140 -25.657 -23.666  1.00  0.240          H  
ATOM   1313  HE2 TYR A  84      -8.456 -21.814 -22.929  1.00  0.240          H  
ATOM   1314  HH  TYR A  84      -8.273 -25.395 -22.601  1.00  0.240          H  
ATOM   1315  N   TYR A  85     -13.138 -21.850 -21.787  1.00  0.170          N  
ATOM   1316  CA  TYR A  85     -12.470 -21.157 -20.709  1.00  0.250          C  
ATOM   1317  C   TYR A  85     -11.475 -22.045 -19.984  1.00  0.240          C  
ATOM   1318  O   TYR A  85     -11.629 -23.273 -19.918  1.00  0.300          O  
ATOM   1319  CB  TYR A  85     -13.457 -20.625 -19.692  1.00  0.320          C  
ATOM   1320  CG  TYR A  85     -14.097 -21.673 -18.841  1.00  0.320          C  
ATOM   1321  CD1 TYR A  85     -13.627 -21.904 -17.558  1.00  0.320          C  
ATOM   1322  CD2 TYR A  85     -15.098 -22.428 -19.337  1.00  0.320          C  
ATOM   1323  CE1 TYR A  85     -14.202 -22.887 -16.790  1.00  0.320          C  
ATOM   1324  CE2 TYR A  85     -15.678 -23.414 -18.586  1.00  0.320          C  
ATOM   1325  CZ  TYR A  85     -15.237 -23.644 -17.312  1.00  0.320          C  
ATOM   1326  OH  TYR A  85     -15.810 -24.628 -16.544  1.00  0.320          O  
ATOM   1327  H   TYR A  85     -13.369 -22.840 -21.744  1.00  0.200          H  
ATOM   1328  HA  TYR A  85     -11.917 -20.344 -21.145  1.00  0.300          H  
ATOM   1329 1HB  TYR A  85     -12.921 -19.940 -19.041  1.00  0.380          H  
ATOM   1330 2HB  TYR A  85     -14.242 -20.065 -20.205  1.00  0.380          H  
ATOM   1331  HD1 TYR A  85     -12.806 -21.306 -17.159  1.00  0.380          H  
ATOM   1332  HD2 TYR A  85     -15.432 -22.252 -20.344  1.00  0.380          H  
ATOM   1333  HE1 TYR A  85     -13.842 -23.071 -15.778  1.00  0.380          H  
ATOM   1334  HE2 TYR A  85     -16.486 -24.015 -19.013  1.00  0.380          H  
ATOM   1335  HH  TYR A  85     -16.489 -25.077 -17.057  1.00  0.380          H  
ATOM   1336  N   HIS A  86     -10.482 -21.393 -19.380  1.00  0.180          N  
ATOM   1337  CA  HIS A  86      -9.480 -22.083 -18.559  1.00  0.180          C  
ATOM   1338  C   HIS A  86      -8.703 -21.149 -17.638  1.00  0.180          C  
ATOM   1339  O   HIS A  86      -8.409 -20.005 -18.003  1.00  0.170          O  
ATOM   1340  CB  HIS A  86      -8.483 -22.883 -19.397  1.00  0.250          C  
ATOM   1341  CG  HIS A  86      -7.618 -23.747 -18.527  1.00  0.250          C  
ATOM   1342  ND1 HIS A  86      -8.126 -24.820 -17.817  1.00  0.250          N  
ATOM   1343  CD2 HIS A  86      -6.299 -23.702 -18.238  1.00  0.250          C  
ATOM   1344  CE1 HIS A  86      -7.148 -25.391 -17.136  1.00  0.250          C  
ATOM   1345  NE2 HIS A  86      -6.038 -24.731 -17.376  1.00  0.250          N  
ATOM   1346  H   HIS A  86     -10.446 -20.377 -19.528  1.00  0.220          H  
ATOM   1347  HA  HIS A  86      -9.995 -22.798 -17.918  1.00  0.220          H  
ATOM   1348 1HB  HIS A  86      -9.002 -23.508 -20.103  1.00  0.300          H  
ATOM   1349 2HB  HIS A  86      -7.854 -22.214 -19.966  1.00  0.300          H  
ATOM   1350  HD2 HIS A  86      -5.583 -22.993 -18.609  1.00  0.300          H  
ATOM   1351  HE1 HIS A  86      -7.242 -26.258 -16.483  1.00  0.300          H  
ATOM   1352  HE2 HIS A  86      -5.130 -24.939 -16.985  1.00  0.300          H  
ATOM   1353  N   ASP A  87      -8.404 -21.645 -16.433  1.00  0.200          N  
ATOM   1354  CA  ASP A  87      -7.617 -20.932 -15.424  1.00  0.210          C  
ATOM   1355  C   ASP A  87      -6.155 -21.399 -15.414  1.00  0.210          C  
ATOM   1356  O   ASP A  87      -5.856 -22.527 -15.017  1.00  0.220          O  
ATOM   1357  CB  ASP A  87      -8.251 -21.106 -14.040  1.00  0.290          C  
ATOM   1358  CG  ASP A  87      -7.614 -20.241 -12.937  1.00  0.290          C  
ATOM   1359  OD1 ASP A  87      -6.597 -19.598 -13.162  1.00  0.290          O  
ATOM   1360  OD2 ASP A  87      -8.162 -20.223 -11.858  1.00  0.290          O  
ATOM   1361  H   ASP A  87      -8.706 -22.591 -16.224  1.00  0.240          H  
ATOM   1362  HA  ASP A  87      -7.614 -19.882 -15.678  1.00  0.250          H  
ATOM   1363 1HB  ASP A  87      -9.313 -20.867 -14.097  1.00  0.350          H  
ATOM   1364 2HB  ASP A  87      -8.169 -22.153 -13.742  1.00  0.350          H  
ATOM   1365  N   TYR A  88      -5.240 -20.536 -15.853  1.00  0.190          N  
ATOM   1366  CA  TYR A  88      -3.823 -20.874 -15.985  1.00  0.190          C  
ATOM   1367  C   TYR A  88      -3.029 -20.447 -14.746  1.00  0.200          C  
ATOM   1368  O   TYR A  88      -1.815 -20.655 -14.675  1.00  0.200          O  
ATOM   1369  CB  TYR A  88      -3.246 -20.149 -17.200  1.00  0.270          C  
ATOM   1370  CG  TYR A  88      -3.814 -20.575 -18.550  1.00  0.270          C  
ATOM   1371  CD1 TYR A  88      -5.054 -20.110 -18.947  1.00  0.270          C  
ATOM   1372  CD2 TYR A  88      -3.086 -21.407 -19.405  1.00  0.270          C  
ATOM   1373  CE1 TYR A  88      -5.576 -20.496 -20.140  1.00  0.270          C  
ATOM   1374  CE2 TYR A  88      -3.623 -21.777 -20.633  1.00  0.270          C  
ATOM   1375  CZ  TYR A  88      -4.874 -21.327 -20.995  1.00  0.270          C  
ATOM   1376  OH  TYR A  88      -5.443 -21.709 -22.205  1.00  0.270          O  
ATOM   1377  H   TYR A  88      -5.530 -19.590 -16.111  1.00  0.230          H  
ATOM   1378  HA  TYR A  88      -3.726 -21.952 -16.105  1.00  0.230          H  
ATOM   1379 1HB  TYR A  88      -3.443 -19.115 -17.058  1.00  0.320          H  
ATOM   1380 2HB  TYR A  88      -2.167 -20.275 -17.226  1.00  0.320          H  
ATOM   1381  HD1 TYR A  88      -5.634 -19.454 -18.298  1.00  0.320          H  
ATOM   1382  HD2 TYR A  88      -2.101 -21.768 -19.111  1.00  0.320          H  
ATOM   1383  HE1 TYR A  88      -6.548 -20.151 -20.405  1.00  0.320          H  
ATOM   1384  HE2 TYR A  88      -3.066 -22.431 -21.307  1.00  0.320          H  
ATOM   1385  HH  TYR A  88      -4.813 -22.266 -22.725  1.00  0.320          H  
ATOM   1386  N   SER A  89      -3.722 -19.885 -13.747  1.00  0.210          N  
ATOM   1387  CA  SER A  89      -3.099 -19.419 -12.507  1.00  0.210          C  
ATOM   1388  C   SER A  89      -3.805 -20.069 -11.324  1.00  0.220          C  
ATOM   1389  O   SER A  89      -3.808 -19.551 -10.200  1.00  0.240          O  
ATOM   1390  CB  SER A  89      -3.156 -17.906 -12.404  1.00  0.290          C  
ATOM   1391  OG  SER A  89      -2.441 -17.292 -13.450  1.00  0.290          O  
ATOM   1392  H   SER A  89      -4.746 -19.756 -13.828  1.00  0.250          H  
ATOM   1393  HA  SER A  89      -2.054 -19.728 -12.496  1.00  0.250          H  
ATOM   1394 1HB  SER A  89      -4.201 -17.592 -12.451  1.00  0.350          H  
ATOM   1395 2HB  SER A  89      -2.757 -17.578 -11.442  1.00  0.350          H  
ATOM   1396  HG  SER A  89      -1.502 -17.354 -13.213  1.00  0.350          H  
ATOM   1397  N   LYS A  90      -4.354 -21.248 -11.592  1.00  0.210          N  
ATOM   1398  CA  LYS A  90      -5.149 -22.064 -10.676  1.00  0.230          C  
ATOM   1399  C   LYS A  90      -4.439 -22.452  -9.383  1.00  0.250          C  
ATOM   1400  O   LYS A  90      -5.083 -22.842  -8.412  1.00  0.270          O  
ATOM   1401  CB  LYS A  90      -5.577 -23.359 -11.380  1.00  0.310          C  
ATOM   1402  CG  LYS A  90      -4.420 -24.364 -11.609  1.00  0.310          C  
ATOM   1403  CD  LYS A  90      -4.873 -25.631 -12.321  1.00  0.310          C  
ATOM   1404  CE  LYS A  90      -3.689 -26.605 -12.580  1.00  0.310          C  
ATOM   1405  NZ  LYS A  90      -3.108 -27.211 -11.309  1.00  0.310          N  
ATOM   1406  H   LYS A  90      -4.273 -21.569 -12.550  1.00  0.250          H  
ATOM   1407  HA  LYS A  90      -6.044 -21.493 -10.414  1.00  0.280          H  
ATOM   1408 1HB  LYS A  90      -6.349 -23.853 -10.795  1.00  0.380          H  
ATOM   1409 2HB  LYS A  90      -6.008 -23.112 -12.354  1.00  0.380          H  
ATOM   1410 1HG  LYS A  90      -3.622 -23.890 -12.182  1.00  0.380          H  
ATOM   1411 2HG  LYS A  90      -4.022 -24.665 -10.650  1.00  0.380          H  
ATOM   1412 1HD  LYS A  90      -5.622 -26.136 -11.711  1.00  0.380          H  
ATOM   1413 2HD  LYS A  90      -5.327 -25.363 -13.278  1.00  0.380          H  
ATOM   1414 1HE  LYS A  90      -4.041 -27.411 -13.220  1.00  0.380          H  
ATOM   1415 2HE  LYS A  90      -2.897 -26.063 -13.098  1.00  0.380          H  
ATOM   1416 1HZ  LYS A  90      -2.353 -27.830 -11.554  1.00  0.380          H  
ATOM   1417 2HZ  LYS A  90      -2.728 -26.487 -10.660  1.00  0.380          H  
ATOM   1418 3HZ  LYS A  90      -3.817 -27.729 -10.825  1.00  0.380          H  
ATOM   1419  N   ASP A  91      -3.113 -22.382  -9.372  1.00  0.260          N  
ATOM   1420  CA  ASP A  91      -2.344 -22.786  -8.209  1.00  0.300          C  
ATOM   1421  C   ASP A  91      -2.131 -21.641  -7.211  1.00  0.310          C  
ATOM   1422  O   ASP A  91      -1.490 -21.825  -6.169  1.00  0.350          O  
ATOM   1423  CB  ASP A  91      -0.994 -23.328  -8.675  1.00  0.400          C  
ATOM   1424  CG  ASP A  91      -1.129 -24.619  -9.531  1.00  0.400          C  
ATOM   1425  OD1 ASP A  91      -2.062 -25.389  -9.356  1.00  0.400          O  
ATOM   1426  OD2 ASP A  91      -0.307 -24.801 -10.385  1.00  0.400          O  
ATOM   1427  H   ASP A  91      -2.641 -22.054 -10.199  1.00  0.310          H  
ATOM   1428  HA  ASP A  91      -2.887 -23.583  -7.701  1.00  0.360          H  
ATOM   1429 1HB  ASP A  91      -0.481 -22.567  -9.261  1.00  0.480          H  
ATOM   1430 2HB  ASP A  91      -0.372 -23.547  -7.807  1.00  0.480          H  
ATOM   1431  N   GLY A  92      -2.653 -20.451  -7.517  1.00  0.310          N  
ATOM   1432  CA  GLY A  92      -2.501 -19.325  -6.607  1.00  0.360          C  
ATOM   1433  C   GLY A  92      -3.634 -19.311  -5.582  1.00  0.360          C  
ATOM   1434  O   GLY A  92      -4.468 -20.217  -5.542  1.00  0.340          O  
ATOM   1435  H   GLY A  92      -3.166 -20.318  -8.395  1.00  0.370          H  
ATOM   1436 1HA  GLY A  92      -1.538 -19.385  -6.102  1.00  0.430          H  
ATOM   1437 2HA  GLY A  92      -2.509 -18.400  -7.178  1.00  0.430          H  
ATOM   1438  N   LYS A  93      -3.667 -18.274  -4.741  1.00  0.410          N  
ATOM   1439  CA  LYS A  93      -4.704 -18.161  -3.707  1.00  0.440          C  
ATOM   1440  C   LYS A  93      -5.556 -16.902  -3.886  1.00  0.460          C  
ATOM   1441  O   LYS A  93      -6.523 -16.677  -3.156  1.00  0.500          O  
ATOM   1442  CB  LYS A  93      -4.049 -18.192  -2.323  1.00  0.600          C  
ATOM   1443  CG  LYS A  93      -3.223 -19.480  -2.039  1.00  0.600          C  
ATOM   1444  CD  LYS A  93      -4.101 -20.746  -1.958  1.00  0.600          C  
ATOM   1445  CE  LYS A  93      -3.284 -22.003  -1.658  1.00  0.600          C  
ATOM   1446  NZ  LYS A  93      -2.494 -22.469  -2.856  1.00  0.600          N  
ATOM   1447  H   LYS A  93      -2.946 -17.570  -4.803  1.00  0.490          H  
ATOM   1448  HA  LYS A  93      -5.383 -19.006  -3.799  1.00  0.530          H  
ATOM   1449 1HB  LYS A  93      -3.388 -17.332  -2.215  1.00  0.720          H  
ATOM   1450 2HB  LYS A  93      -4.820 -18.110  -1.556  1.00  0.720          H  
ATOM   1451 1HG  LYS A  93      -2.482 -19.610  -2.824  1.00  0.720          H  
ATOM   1452 2HG  LYS A  93      -2.699 -19.359  -1.092  1.00  0.720          H  
ATOM   1453 1HD  LYS A  93      -4.860 -20.617  -1.186  1.00  0.720          H  
ATOM   1454 2HD  LYS A  93      -4.600 -20.913  -2.909  1.00  0.720          H  
ATOM   1455 1HE  LYS A  93      -2.595 -21.792  -0.843  1.00  0.720          H  
ATOM   1456 2HE  LYS A  93      -3.960 -22.800  -1.352  1.00  0.720          H  
ATOM   1457 1HZ  LYS A  93      -1.973 -23.299  -2.616  1.00  0.720          H  
ATOM   1458 2HZ  LYS A  93      -3.125 -22.682  -3.625  1.00  0.720          H  
ATOM   1459 3HZ  LYS A  93      -1.850 -21.748  -3.154  1.00  0.720          H  
ATOM   1460  N   THR A  94      -5.137 -16.067  -4.826  1.00  0.490          N  
ATOM   1461  CA  THR A  94      -5.738 -14.782  -5.144  1.00  0.520          C  
ATOM   1462  C   THR A  94      -7.181 -14.928  -5.634  1.00  0.480          C  
ATOM   1463  O   THR A  94      -7.465 -15.763  -6.496  1.00  0.410          O  
ATOM   1464  CB  THR A  94      -4.864 -14.057  -6.204  1.00  0.720          C  
ATOM   1465  OG1 THR A  94      -3.535 -13.880  -5.679  1.00  0.720          O  
ATOM   1466  CG2 THR A  94      -5.431 -12.692  -6.542  1.00  0.720          C  
ATOM   1467  H   THR A  94      -4.344 -16.347  -5.371  1.00  0.590          H  
ATOM   1468  HA  THR A  94      -5.752 -14.177  -4.238  1.00  0.620          H  
ATOM   1469  HB  THR A  94      -4.815 -14.660  -7.110  1.00  0.860          H  
ATOM   1470  HG1 THR A  94      -2.977 -13.464  -6.346  1.00  0.860          H  
ATOM   1471 1HG2 THR A  94      -4.788 -12.211  -7.281  1.00  0.860          H  
ATOM   1472 2HG2 THR A  94      -6.423 -12.791  -6.956  1.00  0.860          H  
ATOM   1473 3HG2 THR A  94      -5.473 -12.080  -5.644  1.00  0.860          H  
ATOM   1474  N   ALA A  95      -8.075 -14.091  -5.097  1.00  0.540          N  
ATOM   1475  CA  ALA A  95      -9.487 -14.062  -5.478  1.00  0.520          C  
ATOM   1476  C   ALA A  95      -9.619 -13.723  -6.953  1.00  0.450          C  
ATOM   1477  O   ALA A  95      -8.809 -12.971  -7.494  1.00  0.460          O  
ATOM   1478  CB  ALA A  95     -10.243 -13.044  -4.646  1.00  0.740          C  
ATOM   1479  H   ALA A  95      -7.748 -13.450  -4.390  1.00  0.650          H  
ATOM   1480  HA  ALA A  95      -9.908 -15.054  -5.314  1.00  0.620          H  
ATOM   1481 1HB  ALA A  95     -11.293 -13.044  -4.938  1.00  0.880          H  
ATOM   1482 2HB  ALA A  95     -10.157 -13.301  -3.591  1.00  0.880          H  
ATOM   1483 3HB  ALA A  95      -9.821 -12.054  -4.817  1.00  0.880          H  
ATOM   1484  N   VAL A  96     -10.642 -14.256  -7.607  1.00  0.390          N  
ATOM   1485  CA  VAL A  96     -10.824 -13.984  -9.024  1.00  0.330          C  
ATOM   1486  C   VAL A  96     -11.498 -12.633  -9.286  1.00  0.270          C  
ATOM   1487  O   VAL A  96     -12.645 -12.398  -8.895  1.00  0.240          O  
ATOM   1488  CB  VAL A  96     -11.666 -15.124  -9.641  1.00  0.490          C  
ATOM   1489  CG1 VAL A  96     -11.937 -14.862 -11.100  1.00  0.490          C  
ATOM   1490  CG2 VAL A  96     -10.916 -16.449  -9.468  1.00  0.490          C  
ATOM   1491  H   VAL A  96     -11.287 -14.857  -7.116  1.00  0.470          H  
ATOM   1492  HA  VAL A  96      -9.842 -13.979  -9.499  1.00  0.400          H  
ATOM   1493  HB  VAL A  96     -12.628 -15.173  -9.132  1.00  0.580          H  
ATOM   1494 1HG1 VAL A  96     -12.534 -15.672 -11.513  1.00  0.580          H  
ATOM   1495 2HG1 VAL A  96     -12.472 -13.928 -11.225  1.00  0.580          H  
ATOM   1496 3HG1 VAL A  96     -10.983 -14.810 -11.615  1.00  0.580          H  
ATOM   1497 1HG2 VAL A  96     -11.506 -17.263  -9.889  1.00  0.580          H  
ATOM   1498 2HG2 VAL A  96      -9.964 -16.395  -9.980  1.00  0.580          H  
ATOM   1499 3HG2 VAL A  96     -10.740 -16.644  -8.412  1.00  0.580          H  
ATOM   1500  N   ASP A  97     -10.806 -11.761 -10.027  1.00  0.270          N  
ATOM   1501  CA  ASP A  97     -11.317 -10.428 -10.345  1.00  0.240          C  
ATOM   1502  C   ASP A  97     -12.241 -10.470 -11.545  1.00  0.220          C  
ATOM   1503  O   ASP A  97     -11.862 -10.105 -12.673  1.00  0.230          O  
ATOM   1504  CB  ASP A  97     -10.169  -9.446 -10.615  1.00  0.350          C  
ATOM   1505  CG  ASP A  97     -10.608  -7.960 -10.830  1.00  0.350          C  
ATOM   1506  OD1 ASP A  97     -11.794  -7.691 -10.969  1.00  0.350          O  
ATOM   1507  OD2 ASP A  97      -9.742  -7.116 -10.868  1.00  0.350          O  
ATOM   1508  H   ASP A  97      -9.880 -12.031 -10.336  1.00  0.320          H  
ATOM   1509  HA  ASP A  97     -11.888 -10.064  -9.491  1.00  0.290          H  
ATOM   1510 1HB  ASP A  97      -9.462  -9.484  -9.783  1.00  0.420          H  
ATOM   1511 2HB  ASP A  97      -9.642  -9.768 -11.487  1.00  0.420          H  
ATOM   1512  N   GLN A  98     -13.458 -10.930 -11.271  1.00  0.190          N  
ATOM   1513  CA  GLN A  98     -14.456 -11.098 -12.303  1.00  0.190          C  
ATOM   1514  C   GLN A  98     -14.899  -9.775 -12.880  1.00  0.190          C  
ATOM   1515  O   GLN A  98     -15.198  -9.677 -14.070  1.00  0.230          O  
ATOM   1516  CB  GLN A  98     -15.673 -11.852 -11.795  1.00  0.270          C  
ATOM   1517  CG  GLN A  98     -15.428 -13.289 -11.484  1.00  0.270          C  
ATOM   1518  CD  GLN A  98     -16.679 -13.965 -11.053  1.00  0.270          C  
ATOM   1519  OE1 GLN A  98     -17.575 -13.338 -10.481  1.00  0.270          O  
ATOM   1520  NE2 GLN A  98     -16.775 -15.249 -11.332  1.00  0.270          N  
ATOM   1521  H   GLN A  98     -13.629 -11.215 -10.300  1.00  0.230          H  
ATOM   1522  HA  GLN A  98     -14.012 -11.671 -13.102  1.00  0.230          H  
ATOM   1523 1HB  GLN A  98     -16.038 -11.367 -10.888  1.00  0.320          H  
ATOM   1524 2HB  GLN A  98     -16.465 -11.804 -12.542  1.00  0.320          H  
ATOM   1525 1HG  GLN A  98     -15.042 -13.793 -12.363  1.00  0.320          H  
ATOM   1526 2HG  GLN A  98     -14.712 -13.351 -10.666  1.00  0.320          H  
ATOM   1527 1HE2 GLN A  98     -17.600 -15.757 -11.078  1.00  0.320          H  
ATOM   1528 2HE2 GLN A  98     -16.023 -15.715 -11.811  1.00  0.320          H  
ATOM   1529  N   GLU A  99     -14.972  -8.733 -12.063  1.00  0.210          N  
ATOM   1530  CA  GLU A  99     -15.477  -7.479 -12.584  1.00  0.250          C  
ATOM   1531  C   GLU A  99     -14.561  -6.893 -13.652  1.00  0.210          C  
ATOM   1532  O   GLU A  99     -15.041  -6.454 -14.701  1.00  0.220          O  
ATOM   1533  CB  GLU A  99     -15.685  -6.484 -11.439  1.00  0.330          C  
ATOM   1534  CG  GLU A  99     -16.812  -6.872 -10.444  1.00  0.330          C  
ATOM   1535  CD  GLU A  99     -16.402  -7.926  -9.460  1.00  0.330          C  
ATOM   1536  OE1 GLU A  99     -15.263  -8.317  -9.494  1.00  0.330          O  
ATOM   1537  OE2 GLU A  99     -17.220  -8.344  -8.682  1.00  0.330          O  
ATOM   1538  H   GLU A  99     -14.701  -8.813 -11.075  1.00  0.250          H  
ATOM   1539  HA  GLU A  99     -16.443  -7.669 -13.048  1.00  0.300          H  
ATOM   1540 1HB  GLU A  99     -14.753  -6.381 -10.879  1.00  0.400          H  
ATOM   1541 2HB  GLU A  99     -15.926  -5.506 -11.853  1.00  0.400          H  
ATOM   1542 1HG  GLU A  99     -17.130  -5.982  -9.902  1.00  0.400          H  
ATOM   1543 2HG  GLU A  99     -17.656  -7.246 -10.992  1.00  0.400          H  
ATOM   1544  N   HIS A 100     -13.241  -6.933 -13.450  1.00  0.220          N  
ATOM   1545  CA  HIS A 100     -12.380  -6.343 -14.461  1.00  0.240          C  
ATOM   1546  C   HIS A 100     -12.463  -7.110 -15.772  1.00  0.200          C  
ATOM   1547  O   HIS A 100     -12.691  -6.509 -16.830  1.00  0.200          O  
ATOM   1548  CB  HIS A 100     -10.930  -6.270 -13.994  1.00  0.330          C  
ATOM   1549  CG  HIS A 100     -10.047  -5.555 -14.963  1.00  0.330          C  
ATOM   1550  ND1 HIS A 100      -9.363  -6.190 -15.991  1.00  0.330          N  
ATOM   1551  CD2 HIS A 100      -9.761  -4.239 -15.071  1.00  0.330          C  
ATOM   1552  CE1 HIS A 100      -8.693  -5.286 -16.677  1.00  0.330          C  
ATOM   1553  NE2 HIS A 100      -8.918  -4.092 -16.134  1.00  0.330          N  
ATOM   1554  H   HIS A 100     -12.845  -7.299 -12.565  1.00  0.260          H  
ATOM   1555  HA  HIS A 100     -12.708  -5.325 -14.661  1.00  0.290          H  
ATOM   1556 1HB  HIS A 100     -10.879  -5.763 -13.028  1.00  0.390          H  
ATOM   1557 2HB  HIS A 100     -10.540  -7.281 -13.850  1.00  0.390          H  
ATOM   1558  HD1 HIS A 100      -9.179  -7.206 -16.111  1.00  0.390          H  
ATOM   1559  HD2 HIS A 100     -10.073  -3.366 -14.497  1.00  0.390          H  
ATOM   1560  HE1 HIS A 100      -8.088  -5.593 -17.529  1.00  0.390          H  
ATOM   1561  N   GLY A 101     -12.270  -8.428 -15.732  1.00  0.190          N  
ATOM   1562  CA  GLY A 101     -12.306  -9.162 -16.988  1.00  0.170          C  
ATOM   1563  C   GLY A 101     -13.662  -9.157 -17.675  1.00  0.140          C  
ATOM   1564  O   GLY A 101     -13.730  -9.108 -18.910  1.00  0.130          O  
ATOM   1565  H   GLY A 101     -12.089  -8.919 -14.845  1.00  0.230          H  
ATOM   1566 1HA  GLY A 101     -11.620  -8.670 -17.658  1.00  0.200          H  
ATOM   1567 2HA  GLY A 101     -11.927 -10.162 -16.866  1.00  0.200          H  
ATOM   1568  N   THR A 102     -14.751  -9.186 -16.895  1.00  0.150          N  
ATOM   1569  CA  THR A 102     -16.086  -9.191 -17.467  1.00  0.160          C  
ATOM   1570  C   THR A 102     -16.269  -7.898 -18.249  1.00  0.160          C  
ATOM   1571  O   THR A 102     -16.783  -7.925 -19.372  1.00  0.160          O  
ATOM   1572  CB  THR A 102     -17.190  -9.346 -16.386  1.00  0.220          C  
ATOM   1573  OG1 THR A 102     -17.010 -10.590 -15.682  1.00  0.220          O  
ATOM   1574  CG2 THR A 102     -18.568  -9.358 -17.030  1.00  0.220          C  
ATOM   1575  H   THR A 102     -14.662  -9.243 -15.879  1.00  0.180          H  
ATOM   1576  HA  THR A 102     -16.168 -10.026 -18.158  1.00  0.190          H  
ATOM   1577  HB  THR A 102     -17.119  -8.519 -15.680  1.00  0.260          H  
ATOM   1578  HG1 THR A 102     -16.254 -10.468 -15.068  1.00  0.260          H  
ATOM   1579 1HG2 THR A 102     -19.329  -9.467 -16.259  1.00  0.260          H  
ATOM   1580 2HG2 THR A 102     -18.721  -8.434 -17.556  1.00  0.260          H  
ATOM   1581 3HG2 THR A 102     -18.641 -10.188 -17.727  1.00  0.260          H  
ATOM   1582  N   HIS A 103     -15.829  -6.780 -17.664  1.00  0.180          N  
ATOM   1583  CA  HIS A 103     -15.924  -5.454 -18.254  1.00  0.190          C  
ATOM   1584  C   HIS A 103     -15.214  -5.415 -19.610  1.00  0.190          C  
ATOM   1585  O   HIS A 103     -15.797  -4.966 -20.612  1.00  0.220          O  
ATOM   1586  CB  HIS A 103     -15.309  -4.440 -17.296  1.00  0.260          C  
ATOM   1587  CG  HIS A 103     -15.537  -3.094 -17.662  1.00  0.260          C  
ATOM   1588  ND1 HIS A 103     -16.607  -2.374 -17.197  1.00  0.260          N  
ATOM   1589  CD2 HIS A 103     -14.893  -2.311 -18.500  1.00  0.260          C  
ATOM   1590  CE1 HIS A 103     -16.572  -1.177 -17.721  1.00  0.260          C  
ATOM   1591  NE2 HIS A 103     -15.544  -1.119 -18.520  1.00  0.260          N  
ATOM   1592  H   HIS A 103     -15.475  -6.842 -16.706  1.00  0.220          H  
ATOM   1593  HA  HIS A 103     -16.959  -5.186 -18.428  1.00  0.230          H  
ATOM   1594 1HB  HIS A 103     -15.730  -4.592 -16.302  1.00  0.310          H  
ATOM   1595 2HB  HIS A 103     -14.239  -4.596 -17.222  1.00  0.310          H  
ATOM   1596  HD1 HIS A 103     -17.248  -2.655 -16.475  1.00  0.310          H  
ATOM   1597  HD2 HIS A 103     -14.012  -2.481 -19.112  1.00  0.310          H  
ATOM   1598  HE1 HIS A 103     -17.329  -0.446 -17.469  1.00  0.310          H  
ATOM   1599  N   VAL A 104     -13.972  -5.922 -19.655  1.00  0.190          N  
ATOM   1600  CA  VAL A 104     -13.203  -5.936 -20.895  1.00  0.190          C  
ATOM   1601  C   VAL A 104     -13.925  -6.756 -21.965  1.00  0.160          C  
ATOM   1602  O   VAL A 104     -14.061  -6.303 -23.111  1.00  0.160          O  
ATOM   1603  CB  VAL A 104     -11.796  -6.514 -20.620  1.00  0.270          C  
ATOM   1604  CG1 VAL A 104     -11.010  -6.776 -21.939  1.00  0.270          C  
ATOM   1605  CG2 VAL A 104     -11.030  -5.515 -19.717  1.00  0.270          C  
ATOM   1606  H   VAL A 104     -13.554  -6.273 -18.782  1.00  0.230          H  
ATOM   1607  HA  VAL A 104     -13.101  -4.912 -21.247  1.00  0.230          H  
ATOM   1608  HB  VAL A 104     -11.897  -7.472 -20.098  1.00  0.320          H  
ATOM   1609 1HG1 VAL A 104     -10.029  -7.189 -21.689  1.00  0.320          H  
ATOM   1610 2HG1 VAL A 104     -11.540  -7.489 -22.569  1.00  0.320          H  
ATOM   1611 3HG1 VAL A 104     -10.875  -5.858 -22.477  1.00  0.320          H  
ATOM   1612 1HG2 VAL A 104     -10.044  -5.926 -19.489  1.00  0.320          H  
ATOM   1613 2HG2 VAL A 104     -10.923  -4.563 -20.232  1.00  0.320          H  
ATOM   1614 3HG2 VAL A 104     -11.572  -5.362 -18.788  1.00  0.320          H  
ATOM   1615  N   SER A 105     -14.411  -7.943 -21.591  1.00  0.150          N  
ATOM   1616  CA  SER A 105     -15.143  -8.792 -22.518  1.00  0.150          C  
ATOM   1617  C   SER A 105     -16.436  -8.126 -23.002  1.00  0.160          C  
ATOM   1618  O   SER A 105     -16.784  -8.237 -24.181  1.00  0.170          O  
ATOM   1619  CB  SER A 105     -15.419 -10.139 -21.890  1.00  0.210          C  
ATOM   1620  OG  SER A 105     -14.236 -10.875 -21.700  1.00  0.210          O  
ATOM   1621  H   SER A 105     -14.246  -8.284 -20.636  1.00  0.180          H  
ATOM   1622  HA  SER A 105     -14.522  -8.967 -23.374  1.00  0.180          H  
ATOM   1623 1HB  SER A 105     -15.865  -9.955 -20.934  1.00  0.250          H  
ATOM   1624 2HB  SER A 105     -16.124 -10.704 -22.495  1.00  0.250          H  
ATOM   1625  HG  SER A 105     -14.493 -11.693 -21.271  1.00  0.250          H  
ATOM   1626  N   GLY A 106     -17.158  -7.429 -22.112  1.00  0.160          N  
ATOM   1627  CA  GLY A 106     -18.384  -6.739 -22.506  1.00  0.170          C  
ATOM   1628  C   GLY A 106     -18.109  -5.661 -23.571  1.00  0.150          C  
ATOM   1629  O   GLY A 106     -18.819  -5.556 -24.578  1.00  0.150          O  
ATOM   1630  H   GLY A 106     -16.872  -7.425 -21.129  1.00  0.190          H  
ATOM   1631 1HA  GLY A 106     -19.097  -7.466 -22.889  1.00  0.200          H  
ATOM   1632 2HA  GLY A 106     -18.832  -6.285 -21.624  1.00  0.200          H  
ATOM   1633  N   ILE A 107     -17.014  -4.919 -23.409  1.00  0.150          N  
ATOM   1634  CA  ILE A 107     -16.656  -3.893 -24.384  1.00  0.150          C  
ATOM   1635  C   ILE A 107     -16.398  -4.530 -25.752  1.00  0.160          C  
ATOM   1636  O   ILE A 107     -16.797  -3.971 -26.788  1.00  0.160          O  
ATOM   1637  CB  ILE A 107     -15.436  -3.073 -23.929  1.00  0.210          C  
ATOM   1638  CG1 ILE A 107     -15.819  -2.233 -22.700  1.00  0.210          C  
ATOM   1639  CG2 ILE A 107     -14.970  -2.161 -25.081  1.00  0.210          C  
ATOM   1640  CD1 ILE A 107     -14.660  -1.614 -21.976  1.00  0.210          C  
ATOM   1641  H   ILE A 107     -16.464  -5.036 -22.550  1.00  0.180          H  
ATOM   1642  HA  ILE A 107     -17.499  -3.211 -24.483  1.00  0.180          H  
ATOM   1643  HB  ILE A 107     -14.640  -3.749 -23.626  1.00  0.250          H  
ATOM   1644 1HG1 ILE A 107     -16.490  -1.439 -23.017  1.00  0.250          H  
ATOM   1645 2HG1 ILE A 107     -16.342  -2.864 -22.000  1.00  0.250          H  
ATOM   1646 1HG2 ILE A 107     -14.121  -1.571 -24.781  1.00  0.250          H  
ATOM   1647 2HG2 ILE A 107     -14.684  -2.746 -25.950  1.00  0.250          H  
ATOM   1648 3HG2 ILE A 107     -15.786  -1.503 -25.344  1.00  0.250          H  
ATOM   1649 1HD1 ILE A 107     -15.035  -1.048 -21.135  1.00  0.250          H  
ATOM   1650 2HD1 ILE A 107     -13.993  -2.399 -21.623  1.00  0.250          H  
ATOM   1651 3HD1 ILE A 107     -14.119  -0.949 -22.626  1.00  0.250          H  
ATOM   1652  N   LEU A 108     -15.665  -5.650 -25.758  1.00  0.170          N  
ATOM   1653  CA  LEU A 108     -15.372  -6.359 -26.994  1.00  0.190          C  
ATOM   1654  C   LEU A 108     -16.595  -6.906 -27.698  1.00  0.170          C  
ATOM   1655  O   LEU A 108     -16.752  -6.684 -28.900  1.00  0.180          O  
ATOM   1656  CB  LEU A 108     -14.534  -7.620 -26.700  1.00  0.260          C  
ATOM   1657  CG  LEU A 108     -13.146  -7.434 -26.270  1.00  0.260          C  
ATOM   1658  CD1 LEU A 108     -12.603  -8.642 -25.759  1.00  0.260          C  
ATOM   1659  CD2 LEU A 108     -12.338  -7.076 -27.382  1.00  0.260          C  
ATOM   1660  H   LEU A 108     -15.296  -6.001 -24.866  1.00  0.200          H  
ATOM   1661  HA  LEU A 108     -14.857  -5.675 -27.665  1.00  0.230          H  
ATOM   1662 1HB  LEU A 108     -15.033  -8.183 -25.925  1.00  0.310          H  
ATOM   1663 2HB  LEU A 108     -14.524  -8.235 -27.598  1.00  0.310          H  
ATOM   1664  HG  LEU A 108     -13.124  -6.707 -25.510  1.00  0.310          H  
ATOM   1665 1HD1 LEU A 108     -11.582  -8.463 -25.444  1.00  0.310          H  
ATOM   1666 2HD1 LEU A 108     -13.166  -8.955 -24.937  1.00  0.310          H  
ATOM   1667 3HD1 LEU A 108     -12.626  -9.409 -26.515  1.00  0.310          H  
ATOM   1668 1HD2 LEU A 108     -11.334  -6.967 -27.016  1.00  0.310          H  
ATOM   1669 2HD2 LEU A 108     -12.367  -7.838 -28.135  1.00  0.310          H  
ATOM   1670 3HD2 LEU A 108     -12.680  -6.174 -27.807  1.00  0.310          H  
ATOM   1671  N   SER A 109     -17.442  -7.641 -26.966  1.00  0.180          N  
ATOM   1672  CA  SER A 109     -18.576  -8.306 -27.596  1.00  0.190          C  
ATOM   1673  C   SER A 109     -19.839  -8.529 -26.760  1.00  0.180          C  
ATOM   1674  O   SER A 109     -20.489  -9.561 -26.941  1.00  0.200          O  
ATOM   1675  CB  SER A 109     -18.139  -9.646 -28.152  1.00  0.260          C  
ATOM   1676  OG  SER A 109     -17.630 -10.477 -27.165  1.00  0.260          O  
ATOM   1677  H   SER A 109     -17.263  -7.779 -25.964  1.00  0.220          H  
ATOM   1678  HA  SER A 109     -18.876  -7.687 -28.440  1.00  0.230          H  
ATOM   1679 1HB  SER A 109     -18.989 -10.136 -28.622  1.00  0.310          H  
ATOM   1680 2HB  SER A 109     -17.387  -9.493 -28.926  1.00  0.310          H  
ATOM   1681  HG  SER A 109     -17.524 -11.328 -27.598  1.00  0.310          H  
ATOM   1682  N   GLY A 110     -20.199  -7.636 -25.844  1.00  0.170          N  
ATOM   1683  CA  GLY A 110     -21.416  -7.845 -25.068  1.00  0.180          C  
ATOM   1684  C   GLY A 110     -22.628  -7.776 -25.997  1.00  0.190          C  
ATOM   1685  O   GLY A 110     -22.576  -7.122 -27.044  1.00  0.200          O  
ATOM   1686  H   GLY A 110     -19.642  -6.803 -25.655  1.00  0.200          H  
ATOM   1687 1HA  GLY A 110     -21.378  -8.812 -24.567  1.00  0.220          H  
ATOM   1688 2HA  GLY A 110     -21.490  -7.076 -24.297  1.00  0.220          H  
ATOM   1689  N   ASN A 111     -23.725  -8.425 -25.599  1.00  0.190          N  
ATOM   1690  CA  ASN A 111     -24.988  -8.430 -26.323  1.00  0.220          C  
ATOM   1691  C   ASN A 111     -26.162  -8.495 -25.336  1.00  0.260          C  
ATOM   1692  O   ASN A 111     -26.855  -9.507 -25.243  1.00  0.340          O  
ATOM   1693  CB  ASN A 111     -25.007  -9.623 -27.263  1.00  0.300          C  
ATOM   1694  CG  ASN A 111     -26.152  -9.676 -28.214  1.00  0.300          C  
ATOM   1695  OD1 ASN A 111     -26.839  -8.682 -28.496  1.00  0.300          O  
ATOM   1696  ND2 ASN A 111     -26.373 -10.864 -28.726  1.00  0.300          N  
ATOM   1697  H   ASN A 111     -23.699  -9.009 -24.766  1.00  0.230          H  
ATOM   1698  HA  ASN A 111     -25.078  -7.501 -26.889  1.00  0.260          H  
ATOM   1699 1HB  ASN A 111     -24.079  -9.641 -27.839  1.00  0.360          H  
ATOM   1700 2HB  ASN A 111     -25.020 -10.539 -26.667  1.00  0.360          H  
ATOM   1701 1HD2 ASN A 111     -27.119 -11.006 -29.372  1.00  0.360          H  
ATOM   1702 2HD2 ASN A 111     -25.772 -11.646 -28.449  1.00  0.360          H  
ATOM   1703  N   ALA A 112     -26.357  -7.426 -24.568  1.00  0.210          N  
ATOM   1704  CA  ALA A 112     -27.383  -7.387 -23.534  1.00  0.230          C  
ATOM   1705  C   ALA A 112     -28.764  -7.533 -24.153  1.00  0.250          C  
ATOM   1706  O   ALA A 112     -28.974  -7.044 -25.266  1.00  0.270          O  
ATOM   1707  CB  ALA A 112     -27.321  -6.089 -22.761  1.00  0.310          C  
ATOM   1708  H   ALA A 112     -25.771  -6.604 -24.718  1.00  0.250          H  
ATOM   1709  HA  ALA A 112     -27.196  -8.195 -22.857  1.00  0.280          H  
ATOM   1710 1HB  ALA A 112     -28.079  -6.070 -21.978  1.00  0.380          H  
ATOM   1711 2HB  ALA A 112     -26.338  -5.988 -22.314  1.00  0.380          H  
ATOM   1712 3HB  ALA A 112     -27.504  -5.301 -23.460  1.00  0.380          H  
ATOM   1713  N   PRO A 113     -29.711  -8.204 -23.470  1.00  0.290          N  
ATOM   1714  CA  PRO A 113     -31.109  -8.365 -23.830  1.00  0.290          C  
ATOM   1715  C   PRO A 113     -31.867  -7.082 -23.550  1.00  0.280          C  
ATOM   1716  O   PRO A 113     -31.438  -6.295 -22.706  1.00  0.300          O  
ATOM   1717  CB  PRO A 113     -31.562  -9.501 -22.904  1.00  0.430          C  
ATOM   1718  CG  PRO A 113     -30.696  -9.346 -21.666  1.00  0.430          C  
ATOM   1719  CD  PRO A 113     -29.357  -8.886 -22.187  1.00  0.430          C  
ATOM   1720  HA  PRO A 113     -31.188  -8.653 -24.889  1.00  0.350          H  
ATOM   1721 1HB  PRO A 113     -32.636  -9.422 -22.692  1.00  0.520          H  
ATOM   1722 2HB  PRO A 113     -31.408 -10.471 -23.400  1.00  0.520          H  
ATOM   1723 1HG  PRO A 113     -31.141  -8.625 -20.960  1.00  0.520          H  
ATOM   1724 2HG  PRO A 113     -30.625 -10.303 -21.124  1.00  0.520          H  
ATOM   1725 1HD  PRO A 113     -28.930  -8.194 -21.448  1.00  0.520          H  
ATOM   1726 2HD  PRO A 113     -28.717  -9.761 -22.374  1.00  0.520          H  
ATOM   1727  N   SER A 114     -33.037  -6.914 -24.166  1.00  0.310          N  
ATOM   1728  CA  SER A 114     -33.941  -5.796 -23.864  1.00  0.380          C  
ATOM   1729  C   SER A 114     -34.490  -5.865 -22.441  1.00  0.340          C  
ATOM   1730  O   SER A 114     -34.935  -4.873 -21.869  1.00  0.400          O  
ATOM   1731  CB  SER A 114     -35.104  -5.822 -24.827  1.00  0.500          C  
ATOM   1732  OG  SER A 114     -35.866  -6.983 -24.626  1.00  0.500          O  
ATOM   1733  H   SER A 114     -33.339  -7.584 -24.864  1.00  0.370          H  
ATOM   1734  HA  SER A 114     -33.392  -4.862 -23.971  1.00  0.460          H  
ATOM   1735 1HB  SER A 114     -35.730  -4.942 -24.659  1.00  0.600          H  
ATOM   1736 2HB  SER A 114     -34.743  -5.782 -25.853  1.00  0.600          H  
ATOM   1737  HG  SER A 114     -36.686  -6.865 -25.138  1.00  0.600          H  
ATOM   1738  N   GLU A 115     -34.356  -7.034 -21.840  1.00  0.290          N  
ATOM   1739  CA  GLU A 115     -34.815  -7.318 -20.495  1.00  0.310          C  
ATOM   1740  C   GLU A 115     -33.855  -6.793 -19.432  1.00  0.300          C  
ATOM   1741  O   GLU A 115     -34.151  -6.867 -18.237  1.00  0.320          O  
ATOM   1742  CB  GLU A 115     -34.991  -8.827 -20.325  1.00  0.430          C  
ATOM   1743  CG  GLU A 115     -36.106  -9.424 -21.173  1.00  0.430          C  
ATOM   1744  CD  GLU A 115     -36.211 -10.920 -21.029  1.00  0.430          C  
ATOM   1745  OE1 GLU A 115     -35.444 -11.475 -20.280  1.00  0.430          O  
ATOM   1746  OE2 GLU A 115     -37.044 -11.510 -21.677  1.00  0.430          O  
ATOM   1747  H   GLU A 115     -33.979  -7.779 -22.401  1.00  0.350          H  
ATOM   1748  HA  GLU A 115     -35.786  -6.836 -20.363  1.00  0.370          H  
ATOM   1749 1HB  GLU A 115     -34.062  -9.327 -20.591  1.00  0.510          H  
ATOM   1750 2HB  GLU A 115     -35.192  -9.054 -19.292  1.00  0.510          H  
ATOM   1751 1HG  GLU A 115     -37.054  -8.968 -20.870  1.00  0.510          H  
ATOM   1752 2HG  GLU A 115     -35.936  -9.169 -22.218  1.00  0.510          H  
ATOM   1753  N   THR A 116     -32.707  -6.269 -19.855  1.00  0.310          N  
ATOM   1754  CA  THR A 116     -31.715  -5.750 -18.934  1.00  0.350          C  
ATOM   1755  C   THR A 116     -32.285  -4.656 -18.048  1.00  0.300          C  
ATOM   1756  O   THR A 116     -33.147  -3.873 -18.466  1.00  0.280          O  
ATOM   1757  CB  THR A 116     -30.483  -5.192 -19.663  1.00  0.470          C  
ATOM   1758  OG1 THR A 116     -29.508  -4.829 -18.673  1.00  0.470          O  
ATOM   1759  CG2 THR A 116     -30.836  -3.941 -20.527  1.00  0.470          C  
ATOM   1760  H   THR A 116     -32.497  -6.236 -20.854  1.00  0.370          H  
ATOM   1761  HA  THR A 116     -31.380  -6.570 -18.292  1.00  0.420          H  
ATOM   1762  HB  THR A 116     -30.068  -5.969 -20.307  1.00  0.570          H  
ATOM   1763  HG1 THR A 116     -29.141  -5.680 -18.319  1.00  0.570          H  
ATOM   1764 1HG2 THR A 116     -29.938  -3.581 -21.014  1.00  0.570          H  
ATOM   1765 2HG2 THR A 116     -31.576  -4.205 -21.279  1.00  0.570          H  
ATOM   1766 3HG2 THR A 116     -31.233  -3.149 -19.905  1.00  0.570          H  
ATOM   1767  N   LYS A 117     -31.794  -4.602 -16.809  1.00  0.300          N  
ATOM   1768  CA  LYS A 117     -32.162  -3.582 -15.833  1.00  0.270          C  
ATOM   1769  C   LYS A 117     -31.797  -2.168 -16.293  1.00  0.230          C  
ATOM   1770  O   LYS A 117     -32.474  -1.200 -15.940  1.00  0.200          O  
ATOM   1771  CB  LYS A 117     -31.478  -3.870 -14.496  1.00  0.390          C  
ATOM   1772  CG  LYS A 117     -32.017  -5.096 -13.762  1.00  0.390          C  
ATOM   1773  CD  LYS A 117     -31.262  -5.338 -12.455  1.00  0.390          C  
ATOM   1774  CE  LYS A 117     -31.787  -6.569 -11.719  1.00  0.390          C  
ATOM   1775  NZ  LYS A 117     -31.016  -6.842 -10.471  1.00  0.390          N  
ATOM   1776  H   LYS A 117     -31.115  -5.302 -16.548  1.00  0.360          H  
ATOM   1777  HA  LYS A 117     -33.242  -3.619 -15.693  1.00  0.320          H  
ATOM   1778 1HB  LYS A 117     -30.409  -4.017 -14.664  1.00  0.470          H  
ATOM   1779 2HB  LYS A 117     -31.588  -3.005 -13.842  1.00  0.470          H  
ATOM   1780 1HG  LYS A 117     -33.074  -4.944 -13.542  1.00  0.470          H  
ATOM   1781 2HG  LYS A 117     -31.921  -5.973 -14.402  1.00  0.470          H  
ATOM   1782 1HD  LYS A 117     -30.201  -5.481 -12.669  1.00  0.470          H  
ATOM   1783 2HD  LYS A 117     -31.369  -4.468 -11.807  1.00  0.470          H  
ATOM   1784 1HE  LYS A 117     -32.833  -6.411 -11.460  1.00  0.470          H  
ATOM   1785 2HE  LYS A 117     -31.712  -7.436 -12.376  1.00  0.470          H  
ATOM   1786 1HZ  LYS A 117     -31.392  -7.662 -10.015  1.00  0.470          H  
ATOM   1787 2HZ  LYS A 117     -30.042  -7.003 -10.705  1.00  0.470          H  
ATOM   1788 3HZ  LYS A 117     -31.086  -6.050  -9.848  1.00  0.470          H  
ATOM   1789  N   GLU A 118     -30.710  -2.047 -17.055  1.00  0.280          N  
ATOM   1790  CA  GLU A 118     -30.253  -0.743 -17.518  1.00  0.280          C  
ATOM   1791  C   GLU A 118     -31.248  -0.092 -18.489  1.00  0.260          C  
ATOM   1792  O   GLU A 118     -31.970  -0.788 -19.198  1.00  0.290          O  
ATOM   1793  CB  GLU A 118     -28.876  -0.871 -18.190  1.00  0.390          C  
ATOM   1794  CG  GLU A 118     -27.733  -1.208 -17.248  1.00  0.390          C  
ATOM   1795  CD  GLU A 118     -27.378  -0.058 -16.336  1.00  0.390          C  
ATOM   1796  OE1 GLU A 118     -27.219   1.040 -16.825  1.00  0.390          O  
ATOM   1797  OE2 GLU A 118     -27.293  -0.270 -15.154  1.00  0.390          O  
ATOM   1798  H   GLU A 118     -30.167  -2.879 -17.304  1.00  0.340          H  
ATOM   1799  HA  GLU A 118     -30.144  -0.129 -16.630  1.00  0.340          H  
ATOM   1800 1HB  GLU A 118     -28.920  -1.673 -18.932  1.00  0.470          H  
ATOM   1801 2HB  GLU A 118     -28.625   0.039 -18.728  1.00  0.470          H  
ATOM   1802 1HG  GLU A 118     -28.020  -2.064 -16.644  1.00  0.470          H  
ATOM   1803 2HG  GLU A 118     -26.860  -1.484 -17.840  1.00  0.470          H  
ATOM   1804  N   PRO A 119     -31.345   1.251 -18.524  1.00  0.250          N  
ATOM   1805  CA  PRO A 119     -32.153   2.033 -19.456  1.00  0.260          C  
ATOM   1806  C   PRO A 119     -31.734   1.864 -20.923  1.00  0.270          C  
ATOM   1807  O   PRO A 119     -32.521   2.153 -21.824  1.00  0.290          O  
ATOM   1808  CB  PRO A 119     -31.953   3.465 -18.948  1.00  0.390          C  
ATOM   1809  CG  PRO A 119     -30.667   3.434 -18.157  1.00  0.390          C  
ATOM   1810  CD  PRO A 119     -30.597   2.073 -17.548  1.00  0.390          C  
ATOM   1811  HA  PRO A 119     -33.205   1.739 -19.335  1.00  0.310          H  
ATOM   1812 1HB  PRO A 119     -31.899   4.145 -19.812  1.00  0.470          H  
ATOM   1813 2HB  PRO A 119     -32.821   3.783 -18.346  1.00  0.470          H  
ATOM   1814 1HG  PRO A 119     -29.803   3.670 -18.783  1.00  0.470          H  
ATOM   1815 2HG  PRO A 119     -30.713   4.194 -17.370  1.00  0.470          H  
ATOM   1816 1HD  PRO A 119     -29.534   1.802 -17.493  1.00  0.470          H  
ATOM   1817 2HD  PRO A 119     -31.087   2.052 -16.559  1.00  0.470          H  
ATOM   1818  N   TYR A 120     -30.495   1.416 -21.145  1.00  0.260          N  
ATOM   1819  CA  TYR A 120     -29.962   1.205 -22.483  1.00  0.270          C  
ATOM   1820  C   TYR A 120     -29.354  -0.193 -22.548  1.00  0.230          C  
ATOM   1821  O   TYR A 120     -28.829  -0.691 -21.552  1.00  0.240          O  
ATOM   1822  CB  TYR A 120     -28.887   2.239 -22.807  1.00  0.370          C  
ATOM   1823  CG  TYR A 120     -29.329   3.664 -22.718  1.00  0.370          C  
ATOM   1824  CD1 TYR A 120     -29.087   4.387 -21.555  1.00  0.370          C  
ATOM   1825  CD2 TYR A 120     -29.982   4.249 -23.772  1.00  0.370          C  
ATOM   1826  CE1 TYR A 120     -29.490   5.698 -21.458  1.00  0.370          C  
ATOM   1827  CE2 TYR A 120     -30.392   5.558 -23.673  1.00  0.370          C  
ATOM   1828  CZ  TYR A 120     -30.139   6.287 -22.520  1.00  0.370          C  
ATOM   1829  OH  TYR A 120     -30.532   7.610 -22.440  1.00  0.370          O  
ATOM   1830  H   TYR A 120     -29.897   1.198 -20.365  1.00  0.310          H  
ATOM   1831  HA  TYR A 120     -30.770   1.260 -23.215  1.00  0.320          H  
ATOM   1832 1HB  TYR A 120     -28.053   2.103 -22.123  1.00  0.450          H  
ATOM   1833 2HB  TYR A 120     -28.525   2.063 -23.819  1.00  0.450          H  
ATOM   1834  HD1 TYR A 120     -28.570   3.915 -20.723  1.00  0.450          H  
ATOM   1835  HD2 TYR A 120     -30.175   3.677 -24.680  1.00  0.450          H  
ATOM   1836  HE1 TYR A 120     -29.296   6.269 -20.556  1.00  0.450          H  
ATOM   1837  HE2 TYR A 120     -30.910   6.026 -24.508  1.00  0.450          H  
ATOM   1838  HH  TYR A 120     -30.167   8.014 -21.619  1.00  0.450          H  
ATOM   1839  N   ARG A 121     -29.368  -0.811 -23.720  1.00  0.190          N  
ATOM   1840  CA  ARG A 121     -28.744  -2.116 -23.868  1.00  0.160          C  
ATOM   1841  C   ARG A 121     -27.262  -1.972 -24.123  1.00  0.180          C  
ATOM   1842  O   ARG A 121     -26.803  -1.045 -24.796  1.00  0.240          O  
ATOM   1843  CB  ARG A 121     -29.349  -2.915 -25.016  1.00  0.240          C  
ATOM   1844  CG  ARG A 121     -30.777  -3.280 -24.831  1.00  0.240          C  
ATOM   1845  CD  ARG A 121     -31.378  -3.907 -26.055  1.00  0.240          C  
ATOM   1846  NE  ARG A 121     -30.865  -5.269 -26.326  1.00  0.240          N  
ATOM   1847  CZ  ARG A 121     -31.251  -6.083 -27.331  1.00  0.240          C  
ATOM   1848  NH1 ARG A 121     -32.173  -5.740 -28.201  1.00  0.240          N  
ATOM   1849  NH2 ARG A 121     -30.668  -7.249 -27.411  1.00  0.240          N  
ATOM   1850  H   ARG A 121     -29.810  -0.350 -24.515  1.00  0.230          H  
ATOM   1851  HA  ARG A 121     -28.885  -2.677 -22.945  1.00  0.190          H  
ATOM   1852 1HB  ARG A 121     -29.272  -2.361 -25.943  1.00  0.280          H  
ATOM   1853 2HB  ARG A 121     -28.787  -3.843 -25.148  1.00  0.280          H  
ATOM   1854 1HG  ARG A 121     -30.873  -3.977 -23.998  1.00  0.280          H  
ATOM   1855 2HG  ARG A 121     -31.310  -2.373 -24.609  1.00  0.280          H  
ATOM   1856 1HD  ARG A 121     -32.455  -3.958 -25.943  1.00  0.280          H  
ATOM   1857 2HD  ARG A 121     -31.142  -3.276 -26.916  1.00  0.280          H  
ATOM   1858  HE  ARG A 121     -30.130  -5.659 -25.718  1.00  0.280          H  
ATOM   1859 1HH1 ARG A 121     -32.624  -4.845 -28.139  1.00  0.280          H  
ATOM   1860 2HH1 ARG A 121     -32.430  -6.378 -28.940  1.00  0.280          H  
ATOM   1861 1HH2 ARG A 121     -29.949  -7.459 -26.706  1.00  0.280          H  
ATOM   1862 2HH2 ARG A 121     -30.900  -7.905 -28.138  1.00  0.280          H  
ATOM   1863  N   LEU A 122     -26.498  -2.888 -23.582  1.00  0.180          N  
ATOM   1864  CA  LEU A 122     -25.081  -2.895 -23.836  1.00  0.220          C  
ATOM   1865  C   LEU A 122     -24.711  -3.789 -24.984  1.00  0.200          C  
ATOM   1866  O   LEU A 122     -25.018  -4.981 -24.991  1.00  0.250          O  
ATOM   1867  CB  LEU A 122     -24.310  -3.414 -22.619  1.00  0.290          C  
ATOM   1868  CG  LEU A 122     -22.762  -3.583 -22.799  1.00  0.290          C  
ATOM   1869  CD1 LEU A 122     -22.076  -2.219 -22.956  1.00  0.290          C  
ATOM   1870  CD2 LEU A 122     -22.234  -4.351 -21.647  1.00  0.290          C  
ATOM   1871  H   LEU A 122     -26.910  -3.593 -22.988  1.00  0.220          H  
ATOM   1872  HA  LEU A 122     -24.771  -1.886 -24.080  1.00  0.260          H  
ATOM   1873 1HB  LEU A 122     -24.476  -2.727 -21.789  1.00  0.350          H  
ATOM   1874 2HB  LEU A 122     -24.708  -4.379 -22.343  1.00  0.350          H  
ATOM   1875  HG  LEU A 122     -22.555  -4.157 -23.704  1.00  0.350          H  
ATOM   1876 1HD1 LEU A 122     -21.000  -2.369 -23.083  1.00  0.350          H  
ATOM   1877 2HD1 LEU A 122     -22.459  -1.697 -23.824  1.00  0.350          H  
ATOM   1878 3HD1 LEU A 122     -22.248  -1.611 -22.066  1.00  0.350          H  
ATOM   1879 1HD2 LEU A 122     -21.163  -4.503 -21.771  1.00  0.350          H  
ATOM   1880 2HD2 LEU A 122     -22.416  -3.808 -20.732  1.00  0.350          H  
ATOM   1881 3HD2 LEU A 122     -22.734  -5.319 -21.606  1.00  0.350          H  
ATOM   1882  N   GLU A 123     -24.006  -3.225 -25.937  1.00  0.150          N  
ATOM   1883  CA  GLU A 123     -23.487  -4.002 -27.036  1.00  0.150          C  
ATOM   1884  C   GLU A 123     -22.037  -3.619 -27.175  1.00  0.120          C  
ATOM   1885  O   GLU A 123     -21.697  -2.434 -27.084  1.00  0.100          O  
ATOM   1886  CB  GLU A 123     -24.215  -3.779 -28.375  1.00  0.210          C  
ATOM   1887  CG  GLU A 123     -25.685  -4.291 -28.473  1.00  0.210          C  
ATOM   1888  CD  GLU A 123     -26.300  -4.117 -29.919  1.00  0.210          C  
ATOM   1889  OE1 GLU A 123     -25.562  -4.230 -30.880  1.00  0.210          O  
ATOM   1890  OE2 GLU A 123     -27.471  -3.824 -30.044  1.00  0.210          O  
ATOM   1891  H   GLU A 123     -23.801  -2.237 -25.884  1.00  0.180          H  
ATOM   1892  HA  GLU A 123     -23.554  -5.050 -26.788  1.00  0.180          H  
ATOM   1893 1HB  GLU A 123     -24.208  -2.721 -28.593  1.00  0.250          H  
ATOM   1894 2HB  GLU A 123     -23.653  -4.248 -29.164  1.00  0.250          H  
ATOM   1895 1HG  GLU A 123     -25.687  -5.354 -28.222  1.00  0.250          H  
ATOM   1896 2HG  GLU A 123     -26.307  -3.787 -27.738  1.00  0.250          H  
ATOM   1897  N   GLY A 124     -21.191  -4.610 -27.379  1.00  0.130          N  
ATOM   1898  CA  GLY A 124     -19.777  -4.379 -27.578  1.00  0.120          C  
ATOM   1899  C   GLY A 124     -19.527  -4.103 -29.039  1.00  0.130          C  
ATOM   1900  O   GLY A 124     -20.466  -3.902 -29.809  1.00  0.120          O  
ATOM   1901  H   GLY A 124     -21.564  -5.563 -27.376  1.00  0.160          H  
ATOM   1902 1HA  GLY A 124     -19.443  -3.541 -26.968  1.00  0.140          H  
ATOM   1903 2HA  GLY A 124     -19.206  -5.249 -27.262  1.00  0.140          H  
ATOM   1904  N   ALA A 125     -18.269  -4.010 -29.420  1.00  0.130          N  
ATOM   1905  CA  ALA A 125     -17.943  -3.764 -30.821  1.00  0.140          C  
ATOM   1906  C   ALA A 125     -18.358  -4.938 -31.740  1.00  0.140          C  
ATOM   1907  O   ALA A 125     -18.837  -4.730 -32.859  1.00  0.150          O  
ATOM   1908  CB  ALA A 125     -16.476  -3.506 -30.945  1.00  0.190          C  
ATOM   1909  H   ALA A 125     -17.543  -4.116 -28.698  1.00  0.160          H  
ATOM   1910  HA  ALA A 125     -18.495  -2.885 -31.141  1.00  0.170          H  
ATOM   1911 1HB  ALA A 125     -16.211  -3.304 -31.983  1.00  0.230          H  
ATOM   1912 2HB  ALA A 125     -16.184  -2.661 -30.318  1.00  0.230          H  
ATOM   1913 3HB  ALA A 125     -16.015  -4.402 -30.594  1.00  0.230          H  
ATOM   1914  N   MET A 126     -18.203  -6.175 -31.243  1.00  0.140          N  
ATOM   1915  CA  MET A 126     -18.505  -7.418 -31.959  1.00  0.130          C  
ATOM   1916  C   MET A 126     -19.508  -8.362 -31.263  1.00  0.140          C  
ATOM   1917  O   MET A 126     -19.125  -9.499 -30.986  1.00  0.150          O  
ATOM   1918  CB  MET A 126     -17.232  -8.204 -32.234  1.00  0.190          C  
ATOM   1919  CG  MET A 126     -16.300  -7.512 -33.132  1.00  0.190          C  
ATOM   1920  SD  MET A 126     -14.791  -8.428 -33.475  1.00  0.190          S  
ATOM   1921  CE  MET A 126     -15.316  -9.608 -34.699  1.00  0.190          C  
ATOM   1922  H   MET A 126     -17.805  -6.266 -30.309  1.00  0.170          H  
ATOM   1923  HA  MET A 126     -18.932  -7.142 -32.920  1.00  0.160          H  
ATOM   1924 1HB  MET A 126     -16.716  -8.403 -31.293  1.00  0.220          H  
ATOM   1925 2HB  MET A 126     -17.488  -9.150 -32.679  1.00  0.220          H  
ATOM   1926 1HG  MET A 126     -16.830  -7.367 -34.054  1.00  0.220          H  
ATOM   1927 2HG  MET A 126     -16.037  -6.537 -32.736  1.00  0.220          H  
ATOM   1928 1HE  MET A 126     -14.470 -10.233 -34.990  1.00  0.220          H  
ATOM   1929 2HE  MET A 126     -16.092 -10.229 -34.297  1.00  0.220          H  
ATOM   1930 3HE  MET A 126     -15.687  -9.079 -35.574  1.00  0.220          H  
ATOM   1931  N   PRO A 127     -20.755  -7.951 -30.929  1.00  0.130          N  
ATOM   1932  CA  PRO A 127     -21.768  -8.699 -30.173  1.00  0.150          C  
ATOM   1933  C   PRO A 127     -22.006 -10.143 -30.606  1.00  0.150          C  
ATOM   1934  O   PRO A 127     -22.447 -10.963 -29.803  1.00  0.160          O  
ATOM   1935  CB  PRO A 127     -23.039  -7.898 -30.452  1.00  0.220          C  
ATOM   1936  CG  PRO A 127     -22.560  -6.526 -30.667  1.00  0.220          C  
ATOM   1937  CD  PRO A 127     -21.261  -6.659 -31.406  1.00  0.220          C  
ATOM   1938  HA  PRO A 127     -21.523  -8.651 -29.103  1.00  0.180          H  
ATOM   1939 1HB  PRO A 127     -23.579  -8.319 -31.315  1.00  0.270          H  
ATOM   1940 2HB  PRO A 127     -23.716  -7.957 -29.588  1.00  0.270          H  
ATOM   1941 1HG  PRO A 127     -23.311  -5.921 -31.195  1.00  0.270          H  
ATOM   1942 2HG  PRO A 127     -22.408  -6.054 -29.689  1.00  0.270          H  
ATOM   1943 1HD  PRO A 127     -21.367  -6.633 -32.490  1.00  0.270          H  
ATOM   1944 2HD  PRO A 127     -20.690  -5.870 -31.056  1.00  0.270          H  
ATOM   1945  N   GLU A 128     -21.792 -10.447 -31.884  1.00  0.150          N  
ATOM   1946  CA  GLU A 128     -22.025 -11.791 -32.386  1.00  0.160          C  
ATOM   1947  C   GLU A 128     -20.812 -12.725 -32.348  1.00  0.150          C  
ATOM   1948  O   GLU A 128     -20.934 -13.892 -32.732  1.00  0.130          O  
ATOM   1949  CB  GLU A 128     -22.505 -11.720 -33.812  1.00  0.220          C  
ATOM   1950  CG  GLU A 128     -23.803 -11.106 -34.026  1.00  0.220          C  
ATOM   1951  CD  GLU A 128     -24.174 -11.079 -35.496  1.00  0.220          C  
ATOM   1952  OE1 GLU A 128     -23.272 -11.000 -36.362  1.00  0.220          O  
ATOM   1953  OE2 GLU A 128     -25.361 -11.208 -35.767  1.00  0.220          O  
ATOM   1954  H   GLU A 128     -21.430  -9.753 -32.544  1.00  0.180          H  
ATOM   1955  HA  GLU A 128     -22.807 -12.243 -31.776  1.00  0.190          H  
ATOM   1956 1HB  GLU A 128     -21.813 -11.125 -34.359  1.00  0.260          H  
ATOM   1957 2HB  GLU A 128     -22.526 -12.711 -34.231  1.00  0.260          H  
ATOM   1958 1HG  GLU A 128     -24.533 -11.668 -33.473  1.00  0.260          H  
ATOM   1959 2HG  GLU A 128     -23.787 -10.093 -33.630  1.00  0.260          H  
ATOM   1960  N   ALA A 129     -19.640 -12.214 -31.974  1.00  0.160          N  
ATOM   1961  CA  ALA A 129     -18.424 -13.033 -31.952  1.00  0.160          C  
ATOM   1962  C   ALA A 129     -18.416 -13.953 -30.745  1.00  0.160          C  
ATOM   1963  O   ALA A 129     -18.979 -13.621 -29.715  1.00  0.220          O  
ATOM   1964  CB  ALA A 129     -17.187 -12.155 -31.943  1.00  0.220          C  
ATOM   1965  H   ALA A 129     -19.593 -11.237 -31.674  1.00  0.190          H  
ATOM   1966  HA  ALA A 129     -18.407 -13.653 -32.848  1.00  0.190          H  
ATOM   1967 1HB  ALA A 129     -16.297 -12.787 -31.953  1.00  0.270          H  
ATOM   1968 2HB  ALA A 129     -17.202 -11.539 -32.822  1.00  0.270          H  
ATOM   1969 3HB  ALA A 129     -17.183 -11.527 -31.055  1.00  0.270          H  
ATOM   1970  N   GLN A 130     -17.759 -15.098 -30.846  1.00  0.140          N  
ATOM   1971  CA  GLN A 130     -17.647 -15.996 -29.696  1.00  0.130          C  
ATOM   1972  C   GLN A 130     -16.398 -15.699 -28.885  1.00  0.130          C  
ATOM   1973  O   GLN A 130     -15.413 -15.170 -29.400  1.00  0.150          O  
ATOM   1974  CB  GLN A 130     -17.716 -17.456 -30.135  1.00  0.190          C  
ATOM   1975  CG  GLN A 130     -19.090 -17.845 -30.646  1.00  0.190          C  
ATOM   1976  CD  GLN A 130     -19.172 -19.260 -31.169  1.00  0.190          C  
ATOM   1977  OE1 GLN A 130     -18.599 -19.571 -32.242  1.00  0.190          O  
ATOM   1978  NE2 GLN A 130     -19.901 -20.125 -30.458  1.00  0.190          N  
ATOM   1979  H   GLN A 130     -17.307 -15.334 -31.736  1.00  0.170          H  
ATOM   1980  HA  GLN A 130     -18.502 -15.824 -29.041  1.00  0.160          H  
ATOM   1981 1HB  GLN A 130     -17.008 -17.631 -30.927  1.00  0.220          H  
ATOM   1982 2HB  GLN A 130     -17.458 -18.105 -29.295  1.00  0.220          H  
ATOM   1983 1HG  GLN A 130     -19.784 -17.769 -29.805  1.00  0.220          H  
ATOM   1984 2HG  GLN A 130     -19.389 -17.157 -31.435  1.00  0.220          H  
ATOM   1985 1HE2 GLN A 130     -20.032 -21.092 -30.777  1.00  0.220          H  
ATOM   1986 2HE2 GLN A 130     -20.386 -19.822 -29.597  1.00  0.220          H  
ATOM   1987  N   LEU A 131     -16.443 -16.030 -27.600  1.00  0.110          N  
ATOM   1988  CA  LEU A 131     -15.320 -15.805 -26.711  1.00  0.120          C  
ATOM   1989  C   LEU A 131     -14.551 -17.030 -26.224  1.00  0.150          C  
ATOM   1990  O   LEU A 131     -15.133 -18.074 -25.876  1.00  0.200          O  
ATOM   1991  CB  LEU A 131     -15.827 -15.057 -25.468  1.00  0.160          C  
ATOM   1992  CG  LEU A 131     -16.432 -13.647 -25.666  1.00  0.160          C  
ATOM   1993  CD1 LEU A 131     -17.085 -13.168 -24.335  1.00  0.160          C  
ATOM   1994  CD2 LEU A 131     -15.291 -12.665 -26.077  1.00  0.160          C  
ATOM   1995  H   LEU A 131     -17.286 -16.457 -27.233  1.00  0.130          H  
ATOM   1996  HA  LEU A 131     -14.620 -15.185 -27.240  1.00  0.140          H  
ATOM   1997 1HB  LEU A 131     -16.578 -15.665 -24.987  1.00  0.200          H  
ATOM   1998 2HB  LEU A 131     -14.998 -14.956 -24.806  1.00  0.200          H  
ATOM   1999  HG  LEU A 131     -17.201 -13.677 -26.441  1.00  0.200          H  
ATOM   2000 1HD1 LEU A 131     -17.510 -12.172 -24.479  1.00  0.200          H  
ATOM   2001 2HD1 LEU A 131     -17.880 -13.859 -24.045  1.00  0.200          H  
ATOM   2002 3HD1 LEU A 131     -16.352 -13.123 -23.549  1.00  0.200          H  
ATOM   2003 1HD2 LEU A 131     -15.691 -11.668 -26.205  1.00  0.200          H  
ATOM   2004 2HD2 LEU A 131     -14.531 -12.641 -25.301  1.00  0.200          H  
ATOM   2005 3HD2 LEU A 131     -14.836 -12.983 -27.011  1.00  0.200          H  
ATOM   2006  N   LEU A 132     -13.227 -16.841 -26.149  1.00  0.130          N  
ATOM   2007  CA  LEU A 132     -12.314 -17.800 -25.511  1.00  0.160          C  
ATOM   2008  C   LEU A 132     -11.767 -17.024 -24.321  1.00  0.160          C  
ATOM   2009  O   LEU A 132     -11.073 -16.022 -24.508  1.00  0.290          O  
ATOM   2010  CB  LEU A 132     -11.138 -18.233 -26.415  1.00  0.210          C  
ATOM   2011  CG  LEU A 132     -11.472 -18.772 -27.817  1.00  0.210          C  
ATOM   2012  CD1 LEU A 132     -10.167 -19.025 -28.556  1.00  0.210          C  
ATOM   2013  CD2 LEU A 132     -12.287 -20.062 -27.791  1.00  0.210          C  
ATOM   2014  H   LEU A 132     -12.876 -15.963 -26.553  1.00  0.160          H  
ATOM   2015  HA  LEU A 132     -12.862 -18.665 -25.145  1.00  0.190          H  
ATOM   2016 1HB  LEU A 132     -10.478 -17.395 -26.537  1.00  0.250          H  
ATOM   2017 2HB  LEU A 132     -10.586 -19.016 -25.892  1.00  0.250          H  
ATOM   2018  HG  LEU A 132     -12.028 -18.017 -28.316  1.00  0.250          H  
ATOM   2019 1HD1 LEU A 132     -10.366 -19.368 -29.576  1.00  0.250          H  
ATOM   2020 2HD1 LEU A 132      -9.597 -18.126 -28.590  1.00  0.250          H  
ATOM   2021 3HD1 LEU A 132      -9.603 -19.784 -28.030  1.00  0.250          H  
ATOM   2022 1HD2 LEU A 132     -12.502 -20.377 -28.813  1.00  0.250          H  
ATOM   2023 2HD2 LEU A 132     -11.711 -20.832 -27.306  1.00  0.250          H  
ATOM   2024 3HD2 LEU A 132     -13.222 -19.895 -27.260  1.00  0.250          H  
ATOM   2025  N   LEU A 133     -12.091 -17.438 -23.116  1.00  0.190          N  
ATOM   2026  CA  LEU A 133     -11.704 -16.656 -21.955  1.00  0.240          C  
ATOM   2027  C   LEU A 133     -10.702 -17.364 -21.065  1.00  0.290          C  
ATOM   2028  O   LEU A 133     -10.959 -18.416 -20.472  1.00  0.450          O  
ATOM   2029  CB  LEU A 133     -12.973 -16.272 -21.219  1.00  0.320          C  
ATOM   2030  CG  LEU A 133     -14.021 -15.502 -22.076  1.00  0.320          C  
ATOM   2031  CD1 LEU A 133     -15.224 -15.292 -21.295  1.00  0.320          C  
ATOM   2032  CD2 LEU A 133     -13.471 -14.168 -22.512  1.00  0.320          C  
ATOM   2033  H   LEU A 133     -12.624 -18.297 -23.008  1.00  0.230          H  
ATOM   2034  HA  LEU A 133     -11.206 -15.751 -22.290  1.00  0.290          H  
ATOM   2035 1HB  LEU A 133     -13.444 -17.182 -20.858  1.00  0.380          H  
ATOM   2036 2HB  LEU A 133     -12.701 -15.643 -20.382  1.00  0.380          H  
ATOM   2037  HG  LEU A 133     -14.286 -16.099 -22.939  1.00  0.380          H  
ATOM   2038 1HD1 LEU A 133     -15.956 -14.772 -21.896  1.00  0.380          H  
ATOM   2039 2HD1 LEU A 133     -15.624 -16.246 -20.986  1.00  0.380          H  
ATOM   2040 3HD1 LEU A 133     -14.979 -14.700 -20.426  1.00  0.380          H  
ATOM   2041 1HD2 LEU A 133     -14.197 -13.632 -23.088  1.00  0.380          H  
ATOM   2042 2HD2 LEU A 133     -13.215 -13.578 -21.633  1.00  0.380          H  
ATOM   2043 3HD2 LEU A 133     -12.595 -14.308 -23.124  1.00  0.380          H  
ATOM   2044  N   MET A 134      -9.544 -16.758 -20.952  1.00  0.190          N  
ATOM   2045  CA  MET A 134      -8.470 -17.376 -20.221  1.00  0.190          C  
ATOM   2046  C   MET A 134      -8.064 -16.528 -19.052  1.00  0.180          C  
ATOM   2047  O   MET A 134      -7.917 -15.307 -19.181  1.00  0.220          O  
ATOM   2048  CB  MET A 134      -7.341 -17.543 -21.195  1.00  0.270          C  
ATOM   2049  CG  MET A 134      -7.715 -18.478 -22.380  1.00  0.270          C  
ATOM   2050  SD  MET A 134      -6.686 -18.225 -23.718  1.00  0.270          S  
ATOM   2051  CE  MET A 134      -7.519 -16.770 -24.322  1.00  0.270          C  
ATOM   2052  H   MET A 134      -9.392 -15.854 -21.418  1.00  0.230          H  
ATOM   2053  HA  MET A 134      -8.792 -18.345 -19.846  1.00  0.230          H  
ATOM   2054 1HB  MET A 134      -7.077 -16.580 -21.561  1.00  0.320          H  
ATOM   2055 2HB  MET A 134      -6.468 -17.918 -20.684  1.00  0.320          H  
ATOM   2056 1HG  MET A 134      -7.659 -19.516 -22.100  1.00  0.320          H  
ATOM   2057 2HG  MET A 134      -8.727 -18.293 -22.709  1.00  0.320          H  
ATOM   2058 1HE  MET A 134      -6.970 -16.378 -25.151  1.00  0.320          H  
ATOM   2059 2HE  MET A 134      -8.533 -17.034 -24.621  1.00  0.320          H  
ATOM   2060 3HE  MET A 134      -7.583 -16.010 -23.574  1.00  0.320          H  
ATOM   2061  N   ARG A 135      -7.883 -17.166 -17.907  1.00  0.170          N  
ATOM   2062  CA  ARG A 135      -7.441 -16.423 -16.756  1.00  0.190          C  
ATOM   2063  C   ARG A 135      -5.966 -16.586 -16.516  1.00  0.190          C  
ATOM   2064  O   ARG A 135      -5.484 -17.694 -16.270  1.00  0.180          O  
ATOM   2065  CB  ARG A 135      -8.188 -16.802 -15.493  1.00  0.260          C  
ATOM   2066  CG  ARG A 135      -7.703 -16.060 -14.269  1.00  0.260          C  
ATOM   2067  CD  ARG A 135      -8.516 -16.325 -13.104  1.00  0.260          C  
ATOM   2068  NE  ARG A 135      -8.061 -15.550 -11.979  1.00  0.260          N  
ATOM   2069  CZ  ARG A 135      -7.218 -15.971 -10.992  1.00  0.260          C  
ATOM   2070  NH1 ARG A 135      -6.694 -17.197 -10.965  1.00  0.260          N  
ATOM   2071  NH2 ARG A 135      -6.903 -15.132 -10.020  1.00  0.260          N  
ATOM   2072  H   ARG A 135      -8.052 -18.176 -17.864  1.00  0.200          H  
ATOM   2073  HA  ARG A 135      -7.650 -15.388 -16.941  1.00  0.230          H  
ATOM   2074 1HB  ARG A 135      -9.247 -16.591 -15.616  1.00  0.310          H  
ATOM   2075 2HB  ARG A 135      -8.085 -17.840 -15.289  1.00  0.310          H  
ATOM   2076 1HG  ARG A 135      -6.687 -16.382 -14.026  1.00  0.310          H  
ATOM   2077 2HG  ARG A 135      -7.701 -14.993 -14.464  1.00  0.310          H  
ATOM   2078 1HD  ARG A 135      -9.544 -16.044 -13.313  1.00  0.310          H  
ATOM   2079 2HD  ARG A 135      -8.476 -17.380 -12.848  1.00  0.310          H  
ATOM   2080  HE  ARG A 135      -8.404 -14.575 -11.944  1.00  0.310          H  
ATOM   2081 1HH1 ARG A 135      -6.861 -17.906 -11.714  1.00  0.310          H  
ATOM   2082 2HH1 ARG A 135      -6.105 -17.455 -10.187  1.00  0.310          H  
ATOM   2083 1HH2 ARG A 135      -7.271 -14.188 -10.023  1.00  0.310          H  
ATOM   2084 2HH2 ARG A 135      -6.274 -15.427  -9.286  1.00  0.310          H  
ATOM   2085  N   VAL A 136      -5.235 -15.484 -16.585  1.00  0.200          N  
ATOM   2086  CA  VAL A 136      -3.808 -15.542 -16.307  1.00  0.200          C  
ATOM   2087  C   VAL A 136      -3.528 -14.377 -15.343  1.00  0.220          C  
ATOM   2088  O   VAL A 136      -3.706 -13.205 -15.706  1.00  0.380          O  
ATOM   2089  CB  VAL A 136      -2.943 -15.429 -17.590  1.00  0.280          C  
ATOM   2090  CG1 VAL A 136      -1.461 -15.595 -17.213  1.00  0.280          C  
ATOM   2091  CG2 VAL A 136      -3.353 -16.465 -18.637  1.00  0.280          C  
ATOM   2092  H   VAL A 136      -5.721 -14.599 -16.779  1.00  0.240          H  
ATOM   2093  HA  VAL A 136      -3.571 -16.481 -15.800  1.00  0.240          H  
ATOM   2094  HB  VAL A 136      -3.072 -14.431 -18.003  1.00  0.340          H  
ATOM   2095 1HG1 VAL A 136      -0.834 -15.495 -18.074  1.00  0.340          H  
ATOM   2096 2HG1 VAL A 136      -1.186 -14.877 -16.498  1.00  0.340          H  
ATOM   2097 3HG1 VAL A 136      -1.313 -16.586 -16.787  1.00  0.340          H  
ATOM   2098 1HG2 VAL A 136      -2.749 -16.349 -19.521  1.00  0.340          H  
ATOM   2099 2HG2 VAL A 136      -3.210 -17.427 -18.251  1.00  0.340          H  
ATOM   2100 3HG2 VAL A 136      -4.393 -16.340 -18.896  1.00  0.340          H  
ATOM   2101  N   GLU A 137      -3.019 -14.692 -14.159  1.00  0.160          N  
ATOM   2102  CA  GLU A 137      -2.768 -13.726 -13.090  1.00  0.180          C  
ATOM   2103  C   GLU A 137      -1.339 -13.910 -12.594  1.00  0.240          C  
ATOM   2104  O   GLU A 137      -0.750 -14.978 -12.793  1.00  0.330          O  
ATOM   2105  CB  GLU A 137      -3.805 -13.926 -11.965  1.00  0.240          C  
ATOM   2106  CG  GLU A 137      -3.706 -12.966 -10.775  1.00  0.240          C  
ATOM   2107  CD  GLU A 137      -3.861 -11.528 -11.169  1.00  0.240          C  
ATOM   2108  OE1 GLU A 137      -2.880 -10.970 -11.635  1.00  0.240          O  
ATOM   2109  OE2 GLU A 137      -4.934 -10.990 -11.019  1.00  0.240          O  
ATOM   2110  H   GLU A 137      -2.849 -15.670 -13.969  1.00  0.190          H  
ATOM   2111  HA  GLU A 137      -2.876 -12.715 -13.480  1.00  0.220          H  
ATOM   2112 1HB  GLU A 137      -4.811 -13.832 -12.384  1.00  0.290          H  
ATOM   2113 2HB  GLU A 137      -3.714 -14.939 -11.573  1.00  0.290          H  
ATOM   2114 1HG  GLU A 137      -4.508 -13.214 -10.080  1.00  0.290          H  
ATOM   2115 2HG  GLU A 137      -2.768 -13.111 -10.244  1.00  0.290          H  
ATOM   2116  N   ILE A 138      -0.756 -12.864 -12.011  1.00  0.280          N  
ATOM   2117  CA  ILE A 138       0.615 -13.003 -11.534  1.00  0.400          C  
ATOM   2118  C   ILE A 138       0.580 -13.371 -10.062  1.00  0.450          C  
ATOM   2119  O   ILE A 138      -0.024 -12.686  -9.236  1.00  0.510          O  
ATOM   2120  CB  ILE A 138       1.445 -11.731 -11.844  1.00  0.510          C  
ATOM   2121  CG1 ILE A 138       2.921 -11.997 -11.505  1.00  0.510          C  
ATOM   2122  CG2 ILE A 138       0.895 -10.519 -11.087  1.00  0.510          C  
ATOM   2123  CD1 ILE A 138       3.894 -11.016 -12.100  1.00  0.510          C  
ATOM   2124  H   ILE A 138      -1.316 -12.012 -11.876  1.00  0.340          H  
ATOM   2125  HA  ILE A 138       1.090 -13.832 -12.054  1.00  0.480          H  
ATOM   2126  HB  ILE A 138       1.386 -11.515 -12.898  1.00  0.610          H  
ATOM   2127 1HG1 ILE A 138       3.052 -11.986 -10.422  1.00  0.610          H  
ATOM   2128 2HG1 ILE A 138       3.194 -12.987 -11.873  1.00  0.610          H  
ATOM   2129 1HG2 ILE A 138       1.465  -9.635 -11.337  1.00  0.610          H  
ATOM   2130 2HG2 ILE A 138      -0.146 -10.359 -11.368  1.00  0.610          H  
ATOM   2131 3HG2 ILE A 138       0.953 -10.673 -10.016  1.00  0.610          H  
ATOM   2132 1HD1 ILE A 138       4.888 -11.321 -11.799  1.00  0.610          H  
ATOM   2133 2HD1 ILE A 138       3.815 -11.032 -13.187  1.00  0.610          H  
ATOM   2134 3HD1 ILE A 138       3.701 -10.013 -11.741  1.00  0.610          H  
ATOM   2135  N   VAL A 139       1.163 -14.526  -9.763  1.00  0.470          N  
ATOM   2136  CA  VAL A 139       1.148 -15.120  -8.433  1.00  0.530          C  
ATOM   2137  C   VAL A 139       2.545 -15.629  -8.163  1.00  0.630          C  
ATOM   2138  O   VAL A 139       2.838 -16.296  -7.180  1.00  1.290          O  
ATOM   2139  CB  VAL A 139       0.105 -16.267  -8.368  1.00  0.720          C  
ATOM   2140  CG1 VAL A 139      -1.320 -15.711  -8.623  1.00  0.720          C  
ATOM   2141  CG2 VAL A 139       0.433 -17.342  -9.415  1.00  0.720          C  
ATOM   2142  H   VAL A 139       1.731 -14.987 -10.481  1.00  0.560          H  
ATOM   2143  HA  VAL A 139       0.896 -14.356  -7.697  1.00  0.640          H  
ATOM   2144  HB  VAL A 139       0.124 -16.703  -7.371  1.00  0.860          H  
ATOM   2145 1HG1 VAL A 139      -2.048 -16.512  -8.560  1.00  0.860          H  
ATOM   2146 2HG1 VAL A 139      -1.552 -14.951  -7.878  1.00  0.860          H  
ATOM   2147 3HG1 VAL A 139      -1.374 -15.271  -9.616  1.00  0.860          H  
ATOM   2148 1HG2 VAL A 139      -0.303 -18.144  -9.353  1.00  0.860          H  
ATOM   2149 2HG2 VAL A 139       0.402 -16.902 -10.413  1.00  0.860          H  
ATOM   2150 3HG2 VAL A 139       1.423 -17.753  -9.228  1.00  0.860          H  
ATOM   2151  N   ASN A 140       3.350 -15.373  -9.146  1.00  0.570          N  
ATOM   2152  CA  ASN A 140       4.702 -15.827  -9.345  1.00  0.640          C  
ATOM   2153  C   ASN A 140       5.568 -14.692  -9.906  1.00  0.600          C  
ATOM   2154  O   ASN A 140       5.238 -13.533  -9.670  1.00  1.280          O  
ATOM   2155  CB  ASN A 140       4.538 -17.085 -10.164  1.00  0.870          C  
ATOM   2156  CG  ASN A 140       3.582 -16.814 -11.337  1.00  0.870          C  
ATOM   2157  OD1 ASN A 140       3.227 -15.646 -11.596  1.00  0.870          O  
ATOM   2158  ND2 ASN A 140       3.129 -17.857 -11.998  1.00  0.870          N  
ATOM   2159  H   ASN A 140       2.946 -14.809  -9.890  1.00  0.680          H  
ATOM   2160  HA  ASN A 140       5.123 -16.103  -8.378  1.00  0.770          H  
ATOM   2161 1HB  ASN A 140       5.500 -17.424 -10.534  1.00  1.040          H  
ATOM   2162 2HB  ASN A 140       4.124 -17.877  -9.541  1.00  1.040          H  
ATOM   2163 1HD2 ASN A 140       2.481 -17.729 -12.754  1.00  1.040          H  
ATOM   2164 2HD2 ASN A 140       3.426 -18.780 -11.744  1.00  1.040          H  
ATOM   2165  N   GLY A 141       6.730 -14.966 -10.509  1.00  0.660          N  
ATOM   2166  CA  GLY A 141       7.530 -13.836 -10.969  1.00  0.440          C  
ATOM   2167  C   GLY A 141       7.013 -13.380 -12.324  1.00  0.380          C  
ATOM   2168  O   GLY A 141       6.217 -14.079 -12.955  1.00  0.360          O  
ATOM   2169  H   GLY A 141       7.053 -15.923 -10.731  1.00  0.790          H  
ATOM   2170 1HA  GLY A 141       7.474 -13.019 -10.249  1.00  0.530          H  
ATOM   2171 2HA  GLY A 141       8.574 -14.137 -11.048  1.00  0.530          H  
ATOM   2172  N   LEU A 142       7.555 -12.286 -12.858  1.00  0.450          N  
ATOM   2173  CA  LEU A 142       7.075 -11.795 -14.152  1.00  0.430          C  
ATOM   2174  C   LEU A 142       7.316 -12.815 -15.255  1.00  0.350          C  
ATOM   2175  O   LEU A 142       6.505 -12.962 -16.175  1.00  0.340          O  
ATOM   2176  CB  LEU A 142       7.767 -10.481 -14.530  1.00  0.610          C  
ATOM   2177  CG  LEU A 142       7.105  -9.172 -14.017  1.00  0.610          C  
ATOM   2178  CD1 LEU A 142       7.153  -9.095 -12.492  1.00  0.610          C  
ATOM   2179  CD2 LEU A 142       7.809  -7.994 -14.638  1.00  0.610          C  
ATOM   2180  H   LEU A 142       8.240 -11.755 -12.335  1.00  0.540          H  
ATOM   2181  HA  LEU A 142       6.004 -11.621 -14.084  1.00  0.520          H  
ATOM   2182 1HB  LEU A 142       8.787 -10.505 -14.154  1.00  0.730          H  
ATOM   2183 2HB  LEU A 142       7.811 -10.419 -15.617  1.00  0.730          H  
ATOM   2184  HG  LEU A 142       6.056  -9.163 -14.314  1.00  0.730          H  
ATOM   2185 1HD1 LEU A 142       6.671  -8.170 -12.169  1.00  0.730          H  
ATOM   2186 2HD1 LEU A 142       6.636  -9.923 -12.052  1.00  0.730          H  
ATOM   2187 3HD1 LEU A 142       8.188  -9.096 -12.156  1.00  0.730          H  
ATOM   2188 1HD2 LEU A 142       7.338  -7.070 -14.303  1.00  0.730          H  
ATOM   2189 2HD2 LEU A 142       8.859  -7.990 -14.352  1.00  0.730          H  
ATOM   2190 3HD2 LEU A 142       7.723  -8.076 -15.705  1.00  0.730          H  
ATOM   2191  N   ALA A 143       8.447 -13.510 -15.166  1.00  0.360          N  
ATOM   2192  CA  ALA A 143       8.811 -14.532 -16.131  1.00  0.370          C  
ATOM   2193  C   ALA A 143       7.807 -15.678 -16.142  1.00  0.330          C  
ATOM   2194  O   ALA A 143       7.582 -16.296 -17.186  1.00  0.360          O  
ATOM   2195  CB  ALA A 143      10.188 -15.072 -15.837  1.00  0.510          C  
ATOM   2196  H   ALA A 143       9.068 -13.321 -14.393  1.00  0.430          H  
ATOM   2197  HA  ALA A 143       8.810 -14.073 -17.119  1.00  0.440          H  
ATOM   2198 1HB  ALA A 143      10.450 -15.810 -16.590  1.00  0.620          H  
ATOM   2199 2HB  ALA A 143      10.911 -14.258 -15.859  1.00  0.620          H  
ATOM   2200 3HB  ALA A 143      10.191 -15.538 -14.852  1.00  0.620          H  
ATOM   2201  N   ASP A 144       7.205 -15.979 -14.984  1.00  0.320          N  
ATOM   2202  CA  ASP A 144       6.320 -17.113 -14.900  1.00  0.310          C  
ATOM   2203  C   ASP A 144       4.979 -16.685 -15.438  1.00  0.260          C  
ATOM   2204  O   ASP A 144       4.292 -17.473 -16.100  1.00  0.250          O  
ATOM   2205  CB  ASP A 144       6.171 -17.539 -13.449  1.00  0.440          C  
ATOM   2206  CG  ASP A 144       7.431 -18.076 -12.786  1.00  0.440          C  
ATOM   2207  OD1 ASP A 144       7.932 -19.112 -13.211  1.00  0.440          O  
ATOM   2208  OD2 ASP A 144       7.888 -17.443 -11.819  1.00  0.440          O  
ATOM   2209  H   ASP A 144       7.339 -15.426 -14.139  1.00  0.380          H  
ATOM   2210  HA  ASP A 144       6.710 -17.931 -15.502  1.00  0.370          H  
ATOM   2211 1HB  ASP A 144       5.838 -16.676 -12.890  1.00  0.530          H  
ATOM   2212 2HB  ASP A 144       5.405 -18.301 -13.386  1.00  0.530          H  
ATOM   2213  N   TYR A 145       4.623 -15.419 -15.190  1.00  0.270          N  
ATOM   2214  CA  TYR A 145       3.384 -14.884 -15.710  1.00  0.210          C  
ATOM   2215  C   TYR A 145       3.430 -15.020 -17.212  1.00  0.200          C  
ATOM   2216  O   TYR A 145       2.505 -15.558 -17.826  1.00  0.240          O  
ATOM   2217  CB  TYR A 145       3.201 -13.401 -15.400  1.00  0.320          C  
ATOM   2218  CG  TYR A 145       1.889 -12.876 -15.943  1.00  0.320          C  
ATOM   2219  CD1 TYR A 145       0.817 -12.988 -15.170  1.00  0.320          C  
ATOM   2220  CD2 TYR A 145       1.745 -12.338 -17.211  1.00  0.320          C  
ATOM   2221  CE1 TYR A 145      -0.394 -12.574 -15.581  1.00  0.320          C  
ATOM   2222  CE2 TYR A 145       0.486 -11.944 -17.618  1.00  0.320          C  
ATOM   2223  CZ  TYR A 145      -0.581 -12.075 -16.781  1.00  0.320          C  
ATOM   2224  OH  TYR A 145      -1.873 -11.718 -17.142  1.00  0.320          O  
ATOM   2225  H   TYR A 145       5.219 -14.845 -14.583  1.00  0.320          H  
ATOM   2226  HA  TYR A 145       2.544 -15.462 -15.327  1.00  0.250          H  
ATOM   2227 1HB  TYR A 145       3.222 -13.250 -14.325  1.00  0.380          H  
ATOM   2228 2HB  TYR A 145       4.009 -12.822 -15.830  1.00  0.380          H  
ATOM   2229  HD1 TYR A 145       0.928 -13.419 -14.207  1.00  0.380          H  
ATOM   2230  HD2 TYR A 145       2.595 -12.243 -17.884  1.00  0.380          H  
ATOM   2231  HE1 TYR A 145      -1.227 -12.667 -14.955  1.00  0.380          H  
ATOM   2232  HE2 TYR A 145       0.339 -11.549 -18.600  1.00  0.380          H  
ATOM   2233  HH  TYR A 145      -2.529 -12.154 -16.524  1.00  0.380          H  
ATOM   2234  N   ALA A 146       4.533 -14.521 -17.799  1.00  0.170          N  
ATOM   2235  CA  ALA A 146       4.715 -14.508 -19.236  1.00  0.190          C  
ATOM   2236  C   ALA A 146       4.643 -15.903 -19.826  1.00  0.210          C  
ATOM   2237  O   ALA A 146       3.990 -16.088 -20.850  1.00  0.240          O  
ATOM   2238  CB  ALA A 146       6.049 -13.872 -19.564  1.00  0.260          C  
ATOM   2239  H   ALA A 146       5.251 -14.087 -17.209  1.00  0.200          H  
ATOM   2240  HA  ALA A 146       3.916 -13.911 -19.672  1.00  0.230          H  
ATOM   2241 1HB  ALA A 146       6.185 -13.827 -20.637  1.00  0.310          H  
ATOM   2242 2HB  ALA A 146       6.082 -12.866 -19.151  1.00  0.310          H  
ATOM   2243 3HB  ALA A 146       6.838 -14.469 -19.121  1.00  0.310          H  
ATOM   2244  N   ARG A 147       5.238 -16.902 -19.167  1.00  0.220          N  
ATOM   2245  CA  ARG A 147       5.143 -18.266 -19.671  1.00  0.240          C  
ATOM   2246  C   ARG A 147       3.703 -18.803 -19.680  1.00  0.230          C  
ATOM   2247  O   ARG A 147       3.279 -19.425 -20.666  1.00  0.210          O  
ATOM   2248  CB  ARG A 147       6.077 -19.169 -18.876  1.00  0.330          C  
ATOM   2249  CG  ARG A 147       7.577 -19.017 -19.249  1.00  0.330          C  
ATOM   2250  CD  ARG A 147       8.434 -20.075 -18.618  1.00  0.330          C  
ATOM   2251  NE  ARG A 147       8.646 -19.818 -17.173  1.00  0.330          N  
ATOM   2252  CZ  ARG A 147       9.689 -19.099 -16.655  1.00  0.330          C  
ATOM   2253  NH1 ARG A 147      10.628 -18.609 -17.453  1.00  0.330          N  
ATOM   2254  NH2 ARG A 147       9.780 -18.891 -15.343  1.00  0.330          N  
ATOM   2255  H   ARG A 147       5.815 -16.702 -18.343  1.00  0.260          H  
ATOM   2256  HA  ARG A 147       5.502 -18.259 -20.699  1.00  0.290          H  
ATOM   2257 1HB  ARG A 147       5.979 -18.937 -17.815  1.00  0.390          H  
ATOM   2258 2HB  ARG A 147       5.790 -20.208 -19.016  1.00  0.390          H  
ATOM   2259 1HG  ARG A 147       7.686 -19.094 -20.331  1.00  0.390          H  
ATOM   2260 2HG  ARG A 147       7.935 -18.044 -18.926  1.00  0.390          H  
ATOM   2261 1HD  ARG A 147       7.934 -21.038 -18.717  1.00  0.390          H  
ATOM   2262 2HD  ARG A 147       9.396 -20.125 -19.121  1.00  0.390          H  
ATOM   2263  HE  ARG A 147       7.958 -20.178 -16.522  1.00  0.390          H  
ATOM   2264 1HH1 ARG A 147      10.581 -18.757 -18.451  1.00  0.390          H  
ATOM   2265 2HH1 ARG A 147      11.402 -18.091 -17.064  1.00  0.390          H  
ATOM   2266 1HH2 ARG A 147       9.056 -19.237 -14.685  1.00  0.390          H  
ATOM   2267 2HH2 ARG A 147      10.554 -18.379 -14.959  1.00  0.390          H  
ATOM   2268  N   ASN A 148       2.939 -18.549 -18.613  1.00  0.260          N  
ATOM   2269  CA  ASN A 148       1.557 -19.021 -18.583  1.00  0.280          C  
ATOM   2270  C   ASN A 148       0.712 -18.260 -19.592  1.00  0.250          C  
ATOM   2271  O   ASN A 148      -0.195 -18.818 -20.228  1.00  0.240          O  
ATOM   2272  CB  ASN A 148       0.995 -18.897 -17.186  1.00  0.380          C  
ATOM   2273  CG  ASN A 148       1.573 -19.943 -16.281  1.00  0.380          C  
ATOM   2274  OD1 ASN A 148       2.068 -20.980 -16.745  1.00  0.380          O  
ATOM   2275  ND2 ASN A 148       1.530 -19.709 -14.999  1.00  0.380          N  
ATOM   2276  H   ASN A 148       3.353 -18.073 -17.799  1.00  0.310          H  
ATOM   2277  HA  ASN A 148       1.541 -20.070 -18.876  1.00  0.340          H  
ATOM   2278 1HB  ASN A 148       1.238 -17.907 -16.785  1.00  0.460          H  
ATOM   2279 2HB  ASN A 148      -0.089 -18.991 -17.205  1.00  0.460          H  
ATOM   2280 1HD2 ASN A 148       1.902 -20.386 -14.365  1.00  0.460          H  
ATOM   2281 2HD2 ASN A 148       1.121 -18.870 -14.643  1.00  0.460          H  
ATOM   2282  N   TYR A 149       1.051 -16.993 -19.768  1.00  0.260          N  
ATOM   2283  CA  TYR A 149       0.365 -16.126 -20.680  1.00  0.250          C  
ATOM   2284  C   TYR A 149       0.609 -16.629 -22.101  1.00  0.210          C  
ATOM   2285  O   TYR A 149      -0.314 -16.714 -22.910  1.00  0.220          O  
ATOM   2286  CB  TYR A 149       0.872 -14.712 -20.529  1.00  0.350          C  
ATOM   2287  CG  TYR A 149      -0.033 -13.800 -21.074  1.00  0.350          C  
ATOM   2288  CD1 TYR A 149      -0.985 -13.329 -20.235  1.00  0.350          C  
ATOM   2289  CD2 TYR A 149      -0.006 -13.451 -22.365  1.00  0.350          C  
ATOM   2290  CE1 TYR A 149      -1.888 -12.491 -20.650  1.00  0.350          C  
ATOM   2291  CE2 TYR A 149      -0.945 -12.611 -22.804  1.00  0.350          C  
ATOM   2292  CZ  TYR A 149      -1.886 -12.127 -21.929  1.00  0.350          C  
ATOM   2293  OH  TYR A 149      -2.824 -11.284 -22.319  1.00  0.350          O  
ATOM   2294  H   TYR A 149       1.790 -16.595 -19.182  1.00  0.310          H  
ATOM   2295  HA  TYR A 149      -0.700 -16.163 -20.482  1.00  0.300          H  
ATOM   2296 1HB  TYR A 149       1.015 -14.472 -19.481  1.00  0.420          H  
ATOM   2297 2HB  TYR A 149       1.828 -14.600 -21.033  1.00  0.420          H  
ATOM   2298  HD1 TYR A 149      -0.995 -13.631 -19.209  1.00  0.420          H  
ATOM   2299  HD2 TYR A 149       0.751 -13.848 -23.037  1.00  0.420          H  
ATOM   2300  HE1 TYR A 149      -2.638 -12.104 -19.961  1.00  0.420          H  
ATOM   2301  HE2 TYR A 149      -0.947 -12.331 -23.822  1.00  0.420          H  
ATOM   2302  HH  TYR A 149      -3.314 -10.978 -21.546  1.00  0.420          H  
ATOM   2303  N   ALA A 150       1.865 -16.977 -22.401  1.00  0.180          N  
ATOM   2304  CA  ALA A 150       2.254 -17.470 -23.707  1.00  0.170          C  
ATOM   2305  C   ALA A 150       1.467 -18.719 -24.062  1.00  0.160          C  
ATOM   2306  O   ALA A 150       1.066 -18.888 -25.219  1.00  0.170          O  
ATOM   2307  CB  ALA A 150       3.739 -17.754 -23.722  1.00  0.240          C  
ATOM   2308  H   ALA A 150       2.593 -16.841 -21.701  1.00  0.220          H  
ATOM   2309  HA  ALA A 150       2.033 -16.702 -24.437  1.00  0.200          H  
ATOM   2310 1HB  ALA A 150       4.047 -18.085 -24.699  1.00  0.290          H  
ATOM   2311 2HB  ALA A 150       4.261 -16.848 -23.456  1.00  0.290          H  
ATOM   2312 3HB  ALA A 150       3.968 -18.519 -22.988  1.00  0.290          H  
ATOM   2313  N   GLN A 151       1.217 -19.595 -23.078  1.00  0.170          N  
ATOM   2314  CA  GLN A 151       0.411 -20.763 -23.394  1.00  0.160          C  
ATOM   2315  C   GLN A 151      -1.008 -20.310 -23.710  1.00  0.160          C  
ATOM   2316  O   GLN A 151      -1.594 -20.754 -24.695  1.00  0.150          O  
ATOM   2317  CB  GLN A 151       0.389 -21.773 -22.252  1.00  0.230          C  
ATOM   2318  CG  GLN A 151      -0.299 -23.105 -22.620  1.00  0.230          C  
ATOM   2319  CD  GLN A 151       0.453 -23.862 -23.718  1.00  0.230          C  
ATOM   2320  OE1 GLN A 151       1.682 -24.029 -23.606  1.00  0.230          O  
ATOM   2321  NE2 GLN A 151      -0.240 -24.328 -24.759  1.00  0.230          N  
ATOM   2322  H   GLN A 151       1.643 -19.459 -22.152  1.00  0.200          H  
ATOM   2323  HA  GLN A 151       0.818 -21.240 -24.280  1.00  0.190          H  
ATOM   2324 1HB  GLN A 151       1.408 -21.977 -21.926  1.00  0.270          H  
ATOM   2325 2HB  GLN A 151      -0.144 -21.340 -21.401  1.00  0.270          H  
ATOM   2326 1HG  GLN A 151      -0.352 -23.740 -21.738  1.00  0.270          H  
ATOM   2327 2HG  GLN A 151      -1.309 -22.903 -22.990  1.00  0.270          H  
ATOM   2328 1HE2 GLN A 151       0.222 -24.830 -25.480  1.00  0.270          H  
ATOM   2329 2HE2 GLN A 151      -1.265 -24.186 -24.844  1.00  0.270          H  
ATOM   2330  N   ALA A 152      -1.534 -19.344 -22.946  1.00  0.160          N  
ATOM   2331  CA  ALA A 152      -2.881 -18.846 -23.214  1.00  0.160          C  
ATOM   2332  C   ALA A 152      -2.957 -18.272 -24.645  1.00  0.160          C  
ATOM   2333  O   ALA A 152      -3.954 -18.489 -25.343  1.00  0.170          O  
ATOM   2334  CB  ALA A 152      -3.275 -17.815 -22.162  1.00  0.220          C  
ATOM   2335  H   ALA A 152      -1.021 -19.017 -22.117  1.00  0.190          H  
ATOM   2336  HA  ALA A 152      -3.573 -19.685 -23.154  1.00  0.190          H  
ATOM   2337 1HB  ALA A 152      -4.273 -17.465 -22.338  1.00  0.270          H  
ATOM   2338 2HB  ALA A 152      -3.221 -18.277 -21.178  1.00  0.270          H  
ATOM   2339 3HB  ALA A 152      -2.601 -16.980 -22.198  1.00  0.270          H  
ATOM   2340  N   ILE A 153      -1.884 -17.607 -25.107  1.00  0.170          N  
ATOM   2341  CA  ILE A 153      -1.866 -17.059 -26.465  1.00  0.160          C  
ATOM   2342  C   ILE A 153      -1.917 -18.184 -27.474  1.00  0.140          C  
ATOM   2343  O   ILE A 153      -2.713 -18.141 -28.411  1.00  0.130          O  
ATOM   2344  CB  ILE A 153      -0.577 -16.249 -26.788  1.00  0.230          C  
ATOM   2345  CG1 ILE A 153      -0.531 -15.004 -25.962  1.00  0.230          C  
ATOM   2346  CG2 ILE A 153      -0.517 -15.890 -28.338  1.00  0.230          C  
ATOM   2347  CD1 ILE A 153       0.827 -14.241 -25.986  1.00  0.230          C  
ATOM   2348  H   ILE A 153      -1.118 -17.436 -24.448  1.00  0.200          H  
ATOM   2349  HA  ILE A 153      -2.738 -16.427 -26.600  1.00  0.190          H  
ATOM   2350  HB  ILE A 153       0.283 -16.842 -26.520  1.00  0.270          H  
ATOM   2351 1HG1 ILE A 153      -1.308 -14.389 -26.310  1.00  0.270          H  
ATOM   2352 2HG1 ILE A 153      -0.751 -15.266 -24.930  1.00  0.270          H  
ATOM   2353 1HG2 ILE A 153       0.385 -15.339 -28.567  1.00  0.270          H  
ATOM   2354 2HG2 ILE A 153      -0.517 -16.790 -28.950  1.00  0.270          H  
ATOM   2355 3HG2 ILE A 153      -1.377 -15.284 -28.602  1.00  0.270          H  
ATOM   2356 1HD1 ILE A 153       0.755 -13.356 -25.362  1.00  0.270          H  
ATOM   2357 2HD1 ILE A 153       1.615 -14.869 -25.612  1.00  0.270          H  
ATOM   2358 3HD1 ILE A 153       1.081 -13.926 -26.992  1.00  0.270          H  
ATOM   2359  N   ARG A 154      -1.048 -19.178 -27.308  1.00  0.140          N  
ATOM   2360  CA  ARG A 154      -0.996 -20.283 -28.246  1.00  0.130          C  
ATOM   2361  C   ARG A 154      -2.309 -21.045 -28.298  1.00  0.130          C  
ATOM   2362  O   ARG A 154      -2.756 -21.430 -29.382  1.00  0.130          O  
ATOM   2363  CB  ARG A 154       0.147 -21.214 -27.896  1.00  0.190          C  
ATOM   2364  CG  ARG A 154       1.532 -20.644 -28.203  1.00  0.190          C  
ATOM   2365  CD  ARG A 154       2.591 -21.678 -28.097  1.00  0.190          C  
ATOM   2366  NE  ARG A 154       2.721 -22.165 -26.717  1.00  0.190          N  
ATOM   2367  CZ  ARG A 154       3.490 -21.595 -25.757  1.00  0.190          C  
ATOM   2368  NH1 ARG A 154       4.208 -20.531 -26.023  1.00  0.190          N  
ATOM   2369  NH2 ARG A 154       3.521 -22.100 -24.542  1.00  0.190          N  
ATOM   2370  H   ARG A 154      -0.402 -19.146 -26.510  1.00  0.170          H  
ATOM   2371  HA  ARG A 154      -0.801 -19.873 -29.236  1.00  0.160          H  
ATOM   2372 1HB  ARG A 154       0.108 -21.437 -26.828  1.00  0.220          H  
ATOM   2373 2HB  ARG A 154       0.033 -22.152 -28.435  1.00  0.220          H  
ATOM   2374 1HG  ARG A 154       1.543 -20.244 -29.217  1.00  0.220          H  
ATOM   2375 2HG  ARG A 154       1.753 -19.843 -27.502  1.00  0.220          H  
ATOM   2376 1HD  ARG A 154       2.326 -22.525 -28.731  1.00  0.220          H  
ATOM   2377 2HD  ARG A 154       3.545 -21.272 -28.426  1.00  0.220          H  
ATOM   2378  HE  ARG A 154       2.194 -22.995 -26.467  1.00  0.220          H  
ATOM   2379 1HH1 ARG A 154       4.196 -20.133 -26.945  1.00  0.220          H  
ATOM   2380 2HH1 ARG A 154       4.773 -20.110 -25.299  1.00  0.220          H  
ATOM   2381 1HH2 ARG A 154       2.951 -22.921 -24.299  1.00  0.220          H  
ATOM   2382 2HH2 ARG A 154       4.081 -21.659 -23.833  1.00  0.220          H  
ATOM   2383  N   ASP A 155      -2.957 -21.243 -27.145  1.00  0.140          N  
ATOM   2384  CA  ASP A 155      -4.213 -21.964 -27.134  1.00  0.140          C  
ATOM   2385  C   ASP A 155      -5.271 -21.159 -27.871  1.00  0.140          C  
ATOM   2386  O   ASP A 155      -6.018 -21.721 -28.674  1.00  0.150          O  
ATOM   2387  CB  ASP A 155      -4.678 -22.228 -25.700  1.00  0.200          C  
ATOM   2388  CG  ASP A 155      -3.821 -23.264 -24.945  1.00  0.200          C  
ATOM   2389  OD1 ASP A 155      -3.054 -23.975 -25.555  1.00  0.200          O  
ATOM   2390  OD2 ASP A 155      -3.936 -23.320 -23.740  1.00  0.200          O  
ATOM   2391  H   ASP A 155      -2.539 -20.928 -26.266  1.00  0.170          H  
ATOM   2392  HA  ASP A 155      -4.076 -22.916 -27.644  1.00  0.170          H  
ATOM   2393 1HB  ASP A 155      -4.650 -21.283 -25.142  1.00  0.240          H  
ATOM   2394 2HB  ASP A 155      -5.715 -22.568 -25.710  1.00  0.240          H  
ATOM   2395  N   ALA A 156      -5.302 -19.833 -27.653  1.00  0.130          N  
ATOM   2396  CA  ALA A 156      -6.274 -18.988 -28.328  1.00  0.130          C  
ATOM   2397  C   ALA A 156      -6.112 -19.041 -29.835  1.00  0.130          C  
ATOM   2398  O   ALA A 156      -7.105 -19.133 -30.566  1.00  0.150          O  
ATOM   2399  CB  ALA A 156      -6.117 -17.567 -27.869  1.00  0.180          C  
ATOM   2400  H   ALA A 156      -4.679 -19.412 -26.953  1.00  0.160          H  
ATOM   2401  HA  ALA A 156      -7.265 -19.347 -28.073  1.00  0.160          H  
ATOM   2402 1HB  ALA A 156      -6.851 -16.951 -28.356  1.00  0.220          H  
ATOM   2403 2HB  ALA A 156      -6.244 -17.541 -26.815  1.00  0.220          H  
ATOM   2404 3HB  ALA A 156      -5.123 -17.219 -28.117  1.00  0.220          H  
ATOM   2405  N   VAL A 157      -4.861 -19.043 -30.299  1.00  0.120          N  
ATOM   2406  CA  VAL A 157      -4.593 -19.110 -31.725  1.00  0.120          C  
ATOM   2407  C   VAL A 157      -5.040 -20.455 -32.275  1.00  0.130          C  
ATOM   2408  O   VAL A 157      -5.723 -20.531 -33.297  1.00  0.150          O  
ATOM   2409  CB  VAL A 157      -3.084 -18.914 -32.008  1.00  0.170          C  
ATOM   2410  CG1 VAL A 157      -2.756 -19.170 -33.481  1.00  0.170          C  
ATOM   2411  CG2 VAL A 157      -2.673 -17.519 -31.655  1.00  0.170          C  
ATOM   2412  H   VAL A 157      -4.090 -18.936 -29.629  1.00  0.140          H  
ATOM   2413  HA  VAL A 157      -5.155 -18.317 -32.221  1.00  0.140          H  
ATOM   2414  HB  VAL A 157      -2.522 -19.620 -31.399  1.00  0.200          H  
ATOM   2415 1HG1 VAL A 157      -1.696 -19.018 -33.633  1.00  0.200          H  
ATOM   2416 2HG1 VAL A 157      -3.015 -20.191 -33.762  1.00  0.200          H  
ATOM   2417 3HG1 VAL A 157      -3.304 -18.481 -34.107  1.00  0.200          H  
ATOM   2418 1HG2 VAL A 157      -1.614 -17.422 -31.831  1.00  0.200          H  
ATOM   2419 2HG2 VAL A 157      -3.219 -16.814 -32.264  1.00  0.200          H  
ATOM   2420 3HG2 VAL A 157      -2.877 -17.324 -30.626  1.00  0.200          H  
ATOM   2421  N   ASN A 158      -4.657 -21.530 -31.598  1.00  0.130          N  
ATOM   2422  CA  ASN A 158      -4.973 -22.871 -32.048  1.00  0.140          C  
ATOM   2423  C   ASN A 158      -6.472 -23.161 -32.082  1.00  0.150          C  
ATOM   2424  O   ASN A 158      -6.977 -23.764 -33.031  1.00  0.160          O  
ATOM   2425  CB  ASN A 158      -4.220 -23.841 -31.184  1.00  0.190          C  
ATOM   2426  CG  ASN A 158      -2.762 -23.804 -31.522  1.00  0.190          C  
ATOM   2427  OD1 ASN A 158      -2.378 -23.320 -32.598  1.00  0.190          O  
ATOM   2428  ND2 ASN A 158      -1.938 -24.296 -30.646  1.00  0.190          N  
ATOM   2429  H   ASN A 158      -4.089 -21.415 -30.753  1.00  0.160          H  
ATOM   2430  HA  ASN A 158      -4.616 -22.977 -33.072  1.00  0.170          H  
ATOM   2431 1HB  ASN A 158      -4.350 -23.566 -30.136  1.00  0.230          H  
ATOM   2432 2HB  ASN A 158      -4.602 -24.817 -31.304  1.00  0.230          H  
ATOM   2433 1HD2 ASN A 158      -0.956 -24.299 -30.827  1.00  0.230          H  
ATOM   2434 2HD2 ASN A 158      -2.281 -24.675 -29.788  1.00  0.230          H  
ATOM   2435  N   LEU A 159      -7.218 -22.597 -31.142  1.00  0.170          N  
ATOM   2436  CA  LEU A 159      -8.660 -22.791 -31.104  1.00  0.190          C  
ATOM   2437  C   LEU A 159      -9.409 -21.883 -32.083  1.00  0.220          C  
ATOM   2438  O   LEU A 159     -10.634 -21.957 -32.171  1.00  0.450          O  
ATOM   2439  CB  LEU A 159      -9.202 -22.577 -29.683  1.00  0.260          C  
ATOM   2440  CG  LEU A 159      -8.787 -23.612 -28.590  1.00  0.260          C  
ATOM   2441  CD1 LEU A 159      -9.259 -23.104 -27.237  1.00  0.260          C  
ATOM   2442  CD2 LEU A 159      -9.435 -25.005 -28.874  1.00  0.260          C  
ATOM   2443  H   LEU A 159      -6.761 -22.100 -30.372  1.00  0.200          H  
ATOM   2444  HA  LEU A 159      -8.862 -23.816 -31.404  1.00  0.230          H  
ATOM   2445 1HB  LEU A 159      -8.838 -21.609 -29.351  1.00  0.310          H  
ATOM   2446 2HB  LEU A 159     -10.289 -22.542 -29.721  1.00  0.310          H  
ATOM   2447  HG  LEU A 159      -7.703 -23.703 -28.568  1.00  0.310          H  
ATOM   2448 1HD1 LEU A 159      -8.965 -23.812 -26.462  1.00  0.310          H  
ATOM   2449 2HD1 LEU A 159      -8.803 -22.134 -27.030  1.00  0.310          H  
ATOM   2450 3HD1 LEU A 159     -10.342 -23.002 -27.243  1.00  0.310          H  
ATOM   2451 1HD2 LEU A 159      -9.147 -25.702 -28.094  1.00  0.310          H  
ATOM   2452 2HD2 LEU A 159     -10.521 -24.909 -28.887  1.00  0.310          H  
ATOM   2453 3HD2 LEU A 159      -9.100 -25.394 -29.830  1.00  0.310          H  
ATOM   2454  N   GLY A 160      -8.713 -21.036 -32.841  1.00  0.210          N  
ATOM   2455  CA  GLY A 160      -9.396 -20.201 -33.815  1.00  0.180          C  
ATOM   2456  C   GLY A 160      -9.597 -18.717 -33.512  1.00  0.150          C  
ATOM   2457  O   GLY A 160     -10.335 -18.064 -34.257  1.00  0.150          O  
ATOM   2458  H   GLY A 160      -7.691 -20.983 -32.789  1.00  0.250          H  
ATOM   2459 1HA  GLY A 160      -8.840 -20.276 -34.749  1.00  0.220          H  
ATOM   2460 2HA  GLY A 160     -10.368 -20.641 -34.022  1.00  0.220          H  
ATOM   2461  N   ALA A 161      -8.983 -18.163 -32.464  1.00  0.130          N  
ATOM   2462  CA  ALA A 161      -9.170 -16.737 -32.231  1.00  0.120          C  
ATOM   2463  C   ALA A 161      -8.651 -15.972 -33.419  1.00  0.110          C  
ATOM   2464  O   ALA A 161      -7.625 -16.329 -33.985  1.00  0.140          O  
ATOM   2465  CB  ALA A 161      -8.439 -16.264 -30.988  1.00  0.170          C  
ATOM   2466  H   ALA A 161      -8.377 -18.701 -31.842  1.00  0.160          H  
ATOM   2467  HA  ALA A 161     -10.226 -16.536 -32.125  1.00  0.140          H  
ATOM   2468 1HB  ALA A 161      -8.608 -15.195 -30.850  1.00  0.210          H  
ATOM   2469 2HB  ALA A 161      -8.810 -16.798 -30.150  1.00  0.210          H  
ATOM   2470 3HB  ALA A 161      -7.374 -16.452 -31.100  1.00  0.210          H  
ATOM   2471  N   LYS A 162      -9.337 -14.892 -33.773  1.00  0.110          N  
ATOM   2472  CA  LYS A 162      -8.874 -14.008 -34.826  1.00  0.120          C  
ATOM   2473  C   LYS A 162      -8.230 -12.825 -34.155  1.00  0.120          C  
ATOM   2474  O   LYS A 162      -7.345 -12.188 -34.722  1.00  0.130          O  
ATOM   2475  CB  LYS A 162     -10.008 -13.521 -35.722  1.00  0.160          C  
ATOM   2476  CG  LYS A 162     -10.648 -14.602 -36.575  1.00  0.160          C  
ATOM   2477  CD  LYS A 162     -11.768 -14.029 -37.465  1.00  0.160          C  
ATOM   2478  CE  LYS A 162     -11.246 -13.370 -38.752  1.00  0.160          C  
ATOM   2479  NZ  LYS A 162     -10.726 -14.389 -39.710  1.00  0.160          N  
ATOM   2480  H   LYS A 162     -10.196 -14.682 -33.274  1.00  0.130          H  
ATOM   2481  HA  LYS A 162      -8.123 -14.516 -35.430  1.00  0.140          H  
ATOM   2482 1HB  LYS A 162     -10.790 -13.086 -35.097  1.00  0.200          H  
ATOM   2483 2HB  LYS A 162      -9.630 -12.729 -36.367  1.00  0.200          H  
ATOM   2484 1HG  LYS A 162      -9.880 -15.059 -37.193  1.00  0.200          H  
ATOM   2485 2HG  LYS A 162     -11.061 -15.374 -35.920  1.00  0.200          H  
ATOM   2486 1HD  LYS A 162     -12.476 -14.819 -37.724  1.00  0.200          H  
ATOM   2487 2HD  LYS A 162     -12.291 -13.263 -36.910  1.00  0.200          H  
ATOM   2488 1HE  LYS A 162     -12.063 -12.827 -39.229  1.00  0.200          H  
ATOM   2489 2HE  LYS A 162     -10.449 -12.667 -38.518  1.00  0.200          H  
ATOM   2490 1HZ  LYS A 162     -10.406 -13.933 -40.575  1.00  0.200          H  
ATOM   2491 2HZ  LYS A 162      -9.964 -14.898 -39.312  1.00  0.200          H  
ATOM   2492 3HZ  LYS A 162     -11.460 -15.033 -39.966  1.00  0.200          H  
ATOM   2493  N   VAL A 163      -8.717 -12.521 -32.953  1.00  0.110          N  
ATOM   2494  CA  VAL A 163      -8.224 -11.412 -32.155  1.00  0.110          C  
ATOM   2495  C   VAL A 163      -8.019 -11.874 -30.715  1.00  0.110          C  
ATOM   2496  O   VAL A 163      -8.863 -12.613 -30.212  1.00  0.160          O  
ATOM   2497  CB  VAL A 163      -9.231 -10.241 -32.156  1.00  0.150          C  
ATOM   2498  CG1 VAL A 163      -8.686  -9.084 -31.352  1.00  0.150          C  
ATOM   2499  CG2 VAL A 163      -9.567  -9.798 -33.569  1.00  0.150          C  
ATOM   2500  H   VAL A 163      -9.494 -13.079 -32.592  1.00  0.130          H  
ATOM   2501  HA  VAL A 163      -7.270 -11.081 -32.556  1.00  0.130          H  
ATOM   2502  HB  VAL A 163     -10.138 -10.564 -31.676  1.00  0.180          H  
ATOM   2503 1HG1 VAL A 163      -9.424  -8.312 -31.375  1.00  0.180          H  
ATOM   2504 2HG1 VAL A 163      -8.495  -9.371 -30.323  1.00  0.180          H  
ATOM   2505 3HG1 VAL A 163      -7.762  -8.719 -31.801  1.00  0.180          H  
ATOM   2506 1HG2 VAL A 163     -10.284  -8.988 -33.502  1.00  0.180          H  
ATOM   2507 2HG2 VAL A 163      -8.689  -9.455 -34.087  1.00  0.180          H  
ATOM   2508 3HG2 VAL A 163     -10.004 -10.622 -34.125  1.00  0.180          H  
ATOM   2509  N   ILE A 164      -6.909 -11.484 -30.084  1.00  0.110          N  
ATOM   2510  CA  ILE A 164      -6.661 -11.762 -28.673  1.00  0.110          C  
ATOM   2511  C   ILE A 164      -6.475 -10.417 -27.931  1.00  0.120          C  
ATOM   2512  O   ILE A 164      -5.598  -9.618 -28.287  1.00  0.130          O  
ATOM   2513  CB  ILE A 164      -5.391 -12.623 -28.465  1.00  0.150          C  
ATOM   2514  CG1 ILE A 164      -5.490 -13.970 -29.250  1.00  0.150          C  
ATOM   2515  CG2 ILE A 164      -5.231 -12.918 -26.942  1.00  0.150          C  
ATOM   2516  CD1 ILE A 164      -4.193 -14.752 -29.340  1.00  0.150          C  
ATOM   2517  H   ILE A 164      -6.230 -10.943 -30.608  1.00  0.130          H  
ATOM   2518  HA  ILE A 164      -7.517 -12.275 -28.255  1.00  0.130          H  
ATOM   2519  HB  ILE A 164      -4.539 -12.090 -28.826  1.00  0.180          H  
ATOM   2520 1HG1 ILE A 164      -6.199 -14.600 -28.783  1.00  0.180          H  
ATOM   2521 2HG1 ILE A 164      -5.833 -13.757 -30.254  1.00  0.180          H  
ATOM   2522 1HG2 ILE A 164      -4.345 -13.510 -26.763  1.00  0.180          H  
ATOM   2523 2HG2 ILE A 164      -5.142 -11.987 -26.383  1.00  0.180          H  
ATOM   2524 3HG2 ILE A 164      -6.105 -13.463 -26.583  1.00  0.180          H  
ATOM   2525 1HD1 ILE A 164      -4.374 -15.662 -29.907  1.00  0.180          H  
ATOM   2526 2HD1 ILE A 164      -3.437 -14.151 -29.851  1.00  0.180          H  
ATOM   2527 3HD1 ILE A 164      -3.835 -15.019 -28.358  1.00  0.180          H  
ATOM   2528  N   ASN A 165      -7.302 -10.178 -26.909  1.00  0.150          N  
ATOM   2529  CA  ASN A 165      -7.248  -8.969 -26.089  1.00  0.170          C  
ATOM   2530  C   ASN A 165      -6.468  -9.195 -24.791  1.00  0.160          C  
ATOM   2531  O   ASN A 165      -6.861  -9.994 -23.934  1.00  0.210          O  
ATOM   2532  CB  ASN A 165      -8.629  -8.426 -25.810  1.00  0.230          C  
ATOM   2533  CG  ASN A 165      -8.530  -7.170 -25.031  1.00  0.230          C  
ATOM   2534  OD1 ASN A 165      -8.363  -7.181 -23.813  1.00  0.230          O  
ATOM   2535  ND2 ASN A 165      -8.571  -6.083 -25.707  1.00  0.230          N  
ATOM   2536  H   ASN A 165      -8.007 -10.880 -26.699  1.00  0.180          H  
ATOM   2537  HA  ASN A 165      -6.703  -8.202 -26.646  1.00  0.200          H  
ATOM   2538 1HB  ASN A 165      -9.148  -8.232 -26.748  1.00  0.280          H  
ATOM   2539 2HB  ASN A 165      -9.207  -9.159 -25.253  1.00  0.280          H  
ATOM   2540 1HD2 ASN A 165      -8.475  -5.204 -25.242  1.00  0.280          H  
ATOM   2541 2HD2 ASN A 165      -8.685  -6.114 -26.695  1.00  0.280          H  
ATOM   2542  N   MET A 166      -5.316  -8.547 -24.697  1.00  0.150          N  
ATOM   2543  CA  MET A 166      -4.399  -8.710 -23.581  1.00  0.210          C  
ATOM   2544  C   MET A 166      -4.367  -7.567 -22.563  1.00  0.240          C  
ATOM   2545  O   MET A 166      -3.384  -6.816 -22.530  1.00  0.340          O  
ATOM   2546  CB  MET A 166      -3.036  -8.880 -24.165  1.00  0.270          C  
ATOM   2547  CG  MET A 166      -2.976 -10.033 -25.045  1.00  0.270          C  
ATOM   2548  SD  MET A 166      -1.413 -10.334 -25.578  1.00  0.270          S  
ATOM   2549  CE  MET A 166      -1.826 -11.782 -26.471  1.00  0.270          C  
ATOM   2550  H   MET A 166      -5.061  -7.895 -25.443  1.00  0.180          H  
ATOM   2551  HA  MET A 166      -4.685  -9.615 -23.045  1.00  0.250          H  
ATOM   2552 1HB  MET A 166      -2.806  -8.011 -24.751  1.00  0.320          H  
ATOM   2553 2HB  MET A 166      -2.288  -8.975 -23.380  1.00  0.320          H  
ATOM   2554 1HG  MET A 166      -3.389 -10.919 -24.587  1.00  0.320          H  
ATOM   2555 2HG  MET A 166      -3.580  -9.816 -25.925  1.00  0.320          H  
ATOM   2556 1HE  MET A 166      -0.937 -12.183 -26.924  1.00  0.320          H  
ATOM   2557 2HE  MET A 166      -2.253 -12.494 -25.791  1.00  0.320          H  
ATOM   2558 3HE  MET A 166      -2.554 -11.559 -27.234  1.00  0.320          H  
ATOM   2559  N   SER A 167      -5.368  -7.437 -21.696  1.00  0.280          N  
ATOM   2560  CA  SER A 167      -5.387  -6.286 -20.779  1.00  0.320          C  
ATOM   2561  C   SER A 167      -4.534  -6.462 -19.508  1.00  0.410          C  
ATOM   2562  O   SER A 167      -5.059  -6.504 -18.398  1.00  0.840          O  
ATOM   2563  CB  SER A 167      -6.816  -5.929 -20.377  1.00  0.430          C  
ATOM   2564  OG  SER A 167      -7.566  -5.489 -21.480  1.00  0.430          O  
ATOM   2565  H   SER A 167      -6.156  -8.081 -21.704  1.00  0.340          H  
ATOM   2566  HA  SER A 167      -4.987  -5.427 -21.321  1.00  0.380          H  
ATOM   2567 1HB  SER A 167      -7.302  -6.800 -19.928  1.00  0.520          H  
ATOM   2568 2HB  SER A 167      -6.791  -5.144 -19.624  1.00  0.520          H  
ATOM   2569  HG  SER A 167      -8.428  -5.221 -21.134  1.00  0.520          H  
ATOM   2570  N   PHE A 168      -3.215  -6.538 -19.664  1.00  0.300          N  
ATOM   2571  CA  PHE A 168      -2.331  -6.703 -18.498  1.00  0.270          C  
ATOM   2572  C   PHE A 168      -1.041  -6.004 -18.847  1.00  0.190          C  
ATOM   2573  O   PHE A 168      -0.825  -5.668 -20.008  1.00  0.180          O  
ATOM   2574  CB  PHE A 168      -1.929  -8.160 -18.189  1.00  0.390          C  
ATOM   2575  CG  PHE A 168      -0.808  -8.746 -19.072  1.00  0.390          C  
ATOM   2576  CD1 PHE A 168       0.516  -8.764 -18.567  1.00  0.390          C  
ATOM   2577  CD2 PHE A 168      -1.004  -9.222 -20.325  1.00  0.390          C  
ATOM   2578  CE1 PHE A 168       1.569  -9.258 -19.295  1.00  0.390          C  
ATOM   2579  CE2 PHE A 168       0.078  -9.726 -21.056  1.00  0.390          C  
ATOM   2580  CZ  PHE A 168       1.346  -9.749 -20.540  1.00  0.390          C  
ATOM   2581  H   PHE A 168      -2.869  -6.480 -20.624  1.00  0.360          H  
ATOM   2582  HA  PHE A 168      -2.774  -6.231 -17.621  1.00  0.320          H  
ATOM   2583 1HB  PHE A 168      -1.611  -8.234 -17.152  1.00  0.470          H  
ATOM   2584 2HB  PHE A 168      -2.806  -8.801 -18.295  1.00  0.470          H  
ATOM   2585  HD1 PHE A 168       0.705  -8.379 -17.564  1.00  0.470          H  
ATOM   2586  HD2 PHE A 168      -2.006  -9.206 -20.756  1.00  0.470          H  
ATOM   2587  HE1 PHE A 168       2.573  -9.258 -18.873  1.00  0.470          H  
ATOM   2588  HE2 PHE A 168      -0.081 -10.099 -22.059  1.00  0.470          H  
ATOM   2589  HZ  PHE A 168       2.169 -10.144 -21.131  1.00  0.470          H  
ATOM   2590  N   GLY A 169      -0.170  -5.778 -17.874  1.00  0.210          N  
ATOM   2591  CA  GLY A 169       1.125  -5.253 -18.258  1.00  0.150          C  
ATOM   2592  C   GLY A 169       2.090  -5.015 -17.119  1.00  0.170          C  
ATOM   2593  O   GLY A 169       1.728  -5.069 -15.941  1.00  0.250          O  
ATOM   2594  H   GLY A 169      -0.374  -6.002 -16.911  1.00  0.250          H  
ATOM   2595 1HA  GLY A 169       1.578  -5.970 -18.932  1.00  0.180          H  
ATOM   2596 2HA  GLY A 169       0.994  -4.333 -18.826  1.00  0.180          H  
ATOM   2597  N   ASN A 170       3.330  -4.735 -17.512  1.00  0.170          N  
ATOM   2598  CA  ASN A 170       4.453  -4.493 -16.610  1.00  0.210          C  
ATOM   2599  C   ASN A 170       5.145  -3.208 -17.011  1.00  0.140          C  
ATOM   2600  O   ASN A 170       5.897  -3.193 -17.996  1.00  0.200          O  
ATOM   2601  CB  ASN A 170       5.444  -5.643 -16.678  1.00  0.280          C  
ATOM   2602  CG  ASN A 170       4.850  -6.956 -16.286  1.00  0.280          C  
ATOM   2603  OD1 ASN A 170       4.494  -7.189 -15.125  1.00  0.280          O  
ATOM   2604  ND2 ASN A 170       4.746  -7.841 -17.244  1.00  0.280          N  
ATOM   2605  H   ASN A 170       3.472  -4.716 -18.527  1.00  0.200          H  
ATOM   2606  HA  ASN A 170       4.082  -4.378 -15.589  1.00  0.250          H  
ATOM   2607 1HB  ASN A 170       5.833  -5.726 -17.694  1.00  0.330          H  
ATOM   2608 2HB  ASN A 170       6.292  -5.429 -16.027  1.00  0.330          H  
ATOM   2609 1HD2 ASN A 170       4.364  -8.743 -17.051  1.00  0.330          H  
ATOM   2610 2HD2 ASN A 170       5.051  -7.606 -18.171  1.00  0.330          H  
ATOM   2611  N   ALA A 171       4.867  -2.125 -16.274  1.00  0.130          N  
ATOM   2612  CA  ALA A 171       5.331  -0.789 -16.655  1.00  0.120          C  
ATOM   2613  C   ALA A 171       6.814  -0.760 -16.901  1.00  0.160          C  
ATOM   2614  O   ALA A 171       7.606  -1.345 -16.160  1.00  0.180          O  
ATOM   2615  CB  ALA A 171       4.994   0.233 -15.586  1.00  0.170          C  
ATOM   2616  H   ALA A 171       4.273  -2.228 -15.460  1.00  0.160          H  
ATOM   2617  HA  ALA A 171       4.827  -0.506 -17.580  1.00  0.140          H  
ATOM   2618 1HB  ALA A 171       5.322   1.221 -15.915  1.00  0.210          H  
ATOM   2619 2HB  ALA A 171       3.918   0.245 -15.427  1.00  0.210          H  
ATOM   2620 3HB  ALA A 171       5.494  -0.025 -14.659  1.00  0.210          H  
ATOM   2621  N   ALA A 172       7.150  -0.102 -17.998  1.00  0.220          N  
ATOM   2622  CA  ALA A 172       8.479   0.120 -18.514  1.00  0.290          C  
ATOM   2623  C   ALA A 172       9.350  -1.103 -18.685  1.00  0.240          C  
ATOM   2624  O   ALA A 172      10.574  -0.972 -18.797  1.00  0.240          O  
ATOM   2625  CB  ALA A 172       9.166   1.041 -17.628  1.00  0.380          C  
ATOM   2626  H   ALA A 172       6.399   0.378 -18.497  1.00  0.260          H  
ATOM   2627  HA  ALA A 172       8.365   0.582 -19.497  1.00  0.350          H  
ATOM   2628 1HB  ALA A 172      10.146   1.285 -18.028  1.00  0.450          H  
ATOM   2629 2HB  ALA A 172       8.550   1.924 -17.567  1.00  0.450          H  
ATOM   2630 3HB  ALA A 172       9.266   0.570 -16.652  1.00  0.450          H  
ATOM   2631  N   LEU A 173       8.773  -2.290 -18.767  1.00  0.200          N  
ATOM   2632  CA  LEU A 173       9.609  -3.429 -19.045  1.00  0.160          C  
ATOM   2633  C   LEU A 173       9.924  -3.433 -20.527  1.00  0.090          C  
ATOM   2634  O   LEU A 173       9.042  -3.290 -21.373  1.00  0.100          O  
ATOM   2635  CB  LEU A 173       8.931  -4.747 -18.617  1.00  0.240          C  
ATOM   2636  CG  LEU A 173       9.740  -6.099 -18.886  1.00  0.240          C  
ATOM   2637  CD1 LEU A 173      11.003  -6.153 -18.034  1.00  0.240          C  
ATOM   2638  CD2 LEU A 173       8.851  -7.289 -18.570  1.00  0.240          C  
ATOM   2639  H   LEU A 173       7.770  -2.419 -18.604  1.00  0.240          H  
ATOM   2640  HA  LEU A 173      10.537  -3.315 -18.489  1.00  0.190          H  
ATOM   2641 1HB  LEU A 173       8.735  -4.686 -17.548  1.00  0.290          H  
ATOM   2642 2HB  LEU A 173       7.967  -4.816 -19.112  1.00  0.290          H  
ATOM   2643  HG  LEU A 173      10.037  -6.146 -19.937  1.00  0.290          H  
ATOM   2644 1HD1 LEU A 173      11.531  -7.087 -18.239  1.00  0.290          H  
ATOM   2645 2HD1 LEU A 173      11.655  -5.321 -18.268  1.00  0.290          H  
ATOM   2646 3HD1 LEU A 173      10.734  -6.115 -16.979  1.00  0.290          H  
ATOM   2647 1HD2 LEU A 173       9.396  -8.216 -18.763  1.00  0.290          H  
ATOM   2648 2HD2 LEU A 173       8.564  -7.243 -17.538  1.00  0.290          H  
ATOM   2649 3HD2 LEU A 173       7.980  -7.254 -19.186  1.00  0.290          H  
ATOM   2650  N   ALA A 174      11.197  -3.562 -20.847  1.00  0.100          N  
ATOM   2651  CA  ALA A 174      11.625  -3.630 -22.230  1.00  0.120          C  
ATOM   2652  C   ALA A 174      11.039  -4.839 -22.900  1.00  0.110          C  
ATOM   2653  O   ALA A 174      11.015  -5.911 -22.305  1.00  0.110          O  
ATOM   2654  CB  ALA A 174      13.145  -3.714 -22.296  1.00  0.160          C  
ATOM   2655  H   ALA A 174      11.880  -3.615 -20.107  1.00  0.120          H  
ATOM   2656  HA  ALA A 174      11.252  -2.757 -22.754  1.00  0.140          H  
ATOM   2657 1HB  ALA A 174      13.458  -3.762 -23.338  1.00  0.190          H  
ATOM   2658 2HB  ALA A 174      13.598  -2.854 -21.830  1.00  0.190          H  
ATOM   2659 3HB  ALA A 174      13.479  -4.605 -21.786  1.00  0.190          H  
ATOM   2660  N   TYR A 175      10.662  -4.725 -24.170  1.00  0.120          N  
ATOM   2661  CA  TYR A 175      10.184  -5.907 -24.872  1.00  0.110          C  
ATOM   2662  C   TYR A 175      11.318  -6.883 -24.965  1.00  0.110          C  
ATOM   2663  O   TYR A 175      11.151  -8.095 -24.844  1.00  0.110          O  
ATOM   2664  CB  TYR A 175       9.638  -5.613 -26.242  1.00  0.160          C  
ATOM   2665  CG  TYR A 175       9.070  -6.829 -26.859  1.00  0.160          C  
ATOM   2666  CD1 TYR A 175       7.993  -7.469 -26.255  1.00  0.160          C  
ATOM   2667  CD2 TYR A 175       9.576  -7.300 -28.053  1.00  0.160          C  
ATOM   2668  CE1 TYR A 175       7.444  -8.567 -26.854  1.00  0.160          C  
ATOM   2669  CE2 TYR A 175       9.007  -8.397 -28.647  1.00  0.160          C  
ATOM   2670  CZ  TYR A 175       7.942  -9.022 -28.050  1.00  0.160          C  
ATOM   2671  OH  TYR A 175       7.351 -10.099 -28.642  1.00  0.160          O  
ATOM   2672  H   TYR A 175      10.727  -3.831 -24.651  1.00  0.140          H  
ATOM   2673  HA  TYR A 175       9.405  -6.369 -24.275  1.00  0.130          H  
ATOM   2674 1HB  TYR A 175       8.880  -4.875 -26.193  1.00  0.190          H  
ATOM   2675 2HB  TYR A 175      10.433  -5.231 -26.883  1.00  0.190          H  
ATOM   2676  HD1 TYR A 175       7.574  -7.101 -25.321  1.00  0.190          H  
ATOM   2677  HD2 TYR A 175      10.415  -6.793 -28.530  1.00  0.190          H  
ATOM   2678  HE1 TYR A 175       6.596  -9.068 -26.403  1.00  0.190          H  
ATOM   2679  HE2 TYR A 175       9.393  -8.766 -29.599  1.00  0.190          H  
ATOM   2680  HH  TYR A 175       7.741 -10.245 -29.513  1.00  0.190          H  
ATOM   2681  N   ALA A 176      12.512  -6.338 -25.112  1.00  0.110          N  
ATOM   2682  CA  ALA A 176      13.720  -7.134 -25.205  1.00  0.120          C  
ATOM   2683  C   ALA A 176      13.887  -8.080 -24.007  1.00  0.120          C  
ATOM   2684  O   ALA A 176      14.600  -9.080 -24.124  1.00  0.150          O  
ATOM   2685  CB  ALA A 176      14.935  -6.227 -25.281  1.00  0.160          C  
ATOM   2686  H   ALA A 176      12.557  -5.311 -25.260  1.00  0.130          H  
ATOM   2687  HA  ALA A 176      13.656  -7.735 -26.111  1.00  0.140          H  
ATOM   2688 1HB  ALA A 176      15.835  -6.826 -25.378  1.00  0.200          H  
ATOM   2689 2HB  ALA A 176      14.840  -5.567 -26.144  1.00  0.200          H  
ATOM   2690 3HB  ALA A 176      14.996  -5.623 -24.376  1.00  0.200          H  
ATOM   2691  N   ASN A 177      13.309  -7.743 -22.844  1.00  0.110          N  
ATOM   2692  CA  ASN A 177      13.448  -8.555 -21.645  1.00  0.130          C  
ATOM   2693  C   ASN A 177      12.272  -9.508 -21.403  1.00  0.140          C  
ATOM   2694  O   ASN A 177      12.216 -10.184 -20.370  1.00  0.200          O  
ATOM   2695  CB  ASN A 177      13.662  -7.663 -20.439  1.00  0.170          C  
ATOM   2696  CG  ASN A 177      15.011  -6.990 -20.433  1.00  0.170          C  
ATOM   2697  OD1 ASN A 177      15.994  -7.524 -20.966  1.00  0.170          O  
ATOM   2698  ND2 ASN A 177      15.093  -5.851 -19.796  1.00  0.170          N  
ATOM   2699  H   ASN A 177      12.689  -6.935 -22.800  1.00  0.130          H  
ATOM   2700  HA  ASN A 177      14.333  -9.180 -21.765  1.00  0.160          H  
ATOM   2701 1HB  ASN A 177      12.887  -6.892 -20.431  1.00  0.210          H  
ATOM   2702 2HB  ASN A 177      13.555  -8.245 -19.526  1.00  0.210          H  
ATOM   2703 1HD2 ASN A 177      15.992  -5.393 -19.691  1.00  0.210          H  
ATOM   2704 2HD2 ASN A 177      14.298  -5.454 -19.353  1.00  0.210          H  
ATOM   2705  N   LEU A 178      11.333  -9.576 -22.337  1.00  0.140          N  
ATOM   2706  CA  LEU A 178      10.221 -10.483 -22.176  1.00  0.210          C  
ATOM   2707  C   LEU A 178      10.814 -11.839 -22.590  1.00  0.220          C  
ATOM   2708  O   LEU A 178      11.591 -11.872 -23.539  1.00  0.280          O  
ATOM   2709  CB  LEU A 178       9.039 -10.052 -23.066  1.00  0.270          C  
ATOM   2710  CG  LEU A 178       7.668 -10.759 -22.837  1.00  0.270          C  
ATOM   2711  CD1 LEU A 178       7.081 -10.373 -21.460  1.00  0.270          C  
ATOM   2712  CD2 LEU A 178       6.726 -10.363 -23.924  1.00  0.270          C  
ATOM   2713  H   LEU A 178      11.398  -9.003 -23.184  1.00  0.170          H  
ATOM   2714  HA  LEU A 178       9.921 -10.471 -21.142  1.00  0.250          H  
ATOM   2715 1HB  LEU A 178       8.892  -8.979 -22.934  1.00  0.320          H  
ATOM   2716 2HB  LEU A 178       9.326 -10.211 -24.108  1.00  0.320          H  
ATOM   2717  HG  LEU A 178       7.804 -11.830 -22.859  1.00  0.320          H  
ATOM   2718 1HD1 LEU A 178       6.123 -10.878 -21.325  1.00  0.320          H  
ATOM   2719 2HD1 LEU A 178       7.742 -10.664 -20.657  1.00  0.320          H  
ATOM   2720 3HD1 LEU A 178       6.930  -9.303 -21.422  1.00  0.320          H  
ATOM   2721 1HD2 LEU A 178       5.787 -10.852 -23.758  1.00  0.320          H  
ATOM   2722 2HD2 LEU A 178       6.579  -9.283 -23.915  1.00  0.320          H  
ATOM   2723 3HD2 LEU A 178       7.144 -10.675 -24.881  1.00  0.320          H  
ATOM   2724  N   PRO A 179      10.530 -12.969 -21.919  1.00  0.200          N  
ATOM   2725  CA  PRO A 179      11.071 -14.276 -22.266  1.00  0.190          C  
ATOM   2726  C   PRO A 179      10.838 -14.677 -23.716  1.00  0.180          C  
ATOM   2727  O   PRO A 179       9.741 -14.481 -24.249  1.00  0.190          O  
ATOM   2728  CB  PRO A 179      10.307 -15.202 -21.307  1.00  0.290          C  
ATOM   2729  CG  PRO A 179       9.987 -14.337 -20.109  1.00  0.290          C  
ATOM   2730  CD  PRO A 179       9.691 -12.966 -20.690  1.00  0.290          C  
ATOM   2731  HA  PRO A 179      12.148 -14.285 -22.036  1.00  0.230          H  
ATOM   2732 1HB  PRO A 179       9.406 -15.590 -21.797  1.00  0.340          H  
ATOM   2733 2HB  PRO A 179      10.927 -16.080 -21.057  1.00  0.340          H  
ATOM   2734 1HG  PRO A 179       9.141 -14.767 -19.550  1.00  0.340          H  
ATOM   2735 2HG  PRO A 179      10.842 -14.320 -19.414  1.00  0.340          H  
ATOM   2736 1HD  PRO A 179       8.633 -12.877 -20.930  1.00  0.340          H  
ATOM   2737 2HD  PRO A 179      10.033 -12.221 -19.957  1.00  0.340          H  
ATOM   2738  N   ASP A 180      11.863 -15.300 -24.318  1.00  0.190          N  
ATOM   2739  CA  ASP A 180      11.852 -15.773 -25.708  1.00  0.200          C  
ATOM   2740  C   ASP A 180      10.589 -16.519 -26.085  1.00  0.210          C  
ATOM   2741  O   ASP A 180      10.030 -16.280 -27.153  1.00  0.210          O  
ATOM   2742  CB  ASP A 180      13.063 -16.661 -25.978  1.00  0.280          C  
ATOM   2743  CG  ASP A 180      14.430 -15.892 -26.044  1.00  0.280          C  
ATOM   2744  OD1 ASP A 180      14.467 -14.654 -26.158  1.00  0.280          O  
ATOM   2745  OD2 ASP A 180      15.421 -16.566 -25.968  1.00  0.280          O  
ATOM   2746  H   ASP A 180      12.719 -15.427 -23.792  1.00  0.230          H  
ATOM   2747  HA  ASP A 180      11.921 -14.929 -26.365  1.00  0.240          H  
ATOM   2748 1HB  ASP A 180      13.129 -17.422 -25.194  1.00  0.330          H  
ATOM   2749 2HB  ASP A 180      12.916 -17.188 -26.919  1.00  0.330          H  
ATOM   2750  N   GLU A 181      10.145 -17.426 -25.223  1.00  0.210          N  
ATOM   2751  CA  GLU A 181       8.965 -18.233 -25.502  1.00  0.220          C  
ATOM   2752  C   GLU A 181       7.704 -17.392 -25.688  1.00  0.220          C  
ATOM   2753  O   GLU A 181       6.806 -17.755 -26.461  1.00  0.220          O  
ATOM   2754  CB  GLU A 181       8.753 -19.233 -24.363  1.00  0.300          C  
ATOM   2755  CG  GLU A 181       9.873 -20.269 -24.222  1.00  0.300          C  
ATOM   2756  CD  GLU A 181      11.072 -19.754 -23.440  1.00  0.300          C  
ATOM   2757  OE1 GLU A 181      11.049 -18.604 -23.030  1.00  0.300          O  
ATOM   2758  OE2 GLU A 181      12.001 -20.495 -23.260  1.00  0.300          O  
ATOM   2759  H   GLU A 181      10.656 -17.583 -24.351  1.00  0.250          H  
ATOM   2760  HA  GLU A 181       9.144 -18.784 -26.424  1.00  0.260          H  
ATOM   2761 1HB  GLU A 181       8.663 -18.695 -23.419  1.00  0.360          H  
ATOM   2762 2HB  GLU A 181       7.817 -19.769 -24.522  1.00  0.360          H  
ATOM   2763 1HG  GLU A 181       9.477 -21.151 -23.718  1.00  0.360          H  
ATOM   2764 2HG  GLU A 181      10.198 -20.568 -25.217  1.00  0.360          H  
ATOM   2765  N   THR A 182       7.632 -16.283 -24.964  1.00  0.230          N  
ATOM   2766  CA  THR A 182       6.487 -15.416 -24.994  1.00  0.260          C  
ATOM   2767  C   THR A 182       6.552 -14.588 -26.258  1.00  0.240          C  
ATOM   2768  O   THR A 182       5.545 -14.424 -26.952  1.00  0.270          O  
ATOM   2769  CB  THR A 182       6.440 -14.573 -23.716  1.00  0.350          C  
ATOM   2770  OG1 THR A 182       6.399 -15.449 -22.588  1.00  0.350          O  
ATOM   2771  CG2 THR A 182       5.206 -13.756 -23.711  1.00  0.350          C  
ATOM   2772  H   THR A 182       8.412 -16.004 -24.376  1.00  0.280          H  
ATOM   2773  HA  THR A 182       5.589 -16.018 -25.046  1.00  0.310          H  
ATOM   2774  HB  THR A 182       7.316 -13.939 -23.656  1.00  0.420          H  
ATOM   2775  HG1 THR A 182       7.246 -15.881 -22.486  1.00  0.420          H  
ATOM   2776 1HG2 THR A 182       5.158 -13.165 -22.801  1.00  0.420          H  
ATOM   2777 2HG2 THR A 182       5.239 -13.122 -24.557  1.00  0.420          H  
ATOM   2778 3HG2 THR A 182       4.331 -14.402 -23.768  1.00  0.420          H  
ATOM   2779  N   LYS A 183       7.745 -14.080 -26.571  1.00  0.220          N  
ATOM   2780  CA  LYS A 183       7.926 -13.280 -27.770  1.00  0.210          C  
ATOM   2781  C   LYS A 183       7.522 -14.132 -28.989  1.00  0.180          C  
ATOM   2782  O   LYS A 183       6.848 -13.649 -29.908  1.00  0.170          O  
ATOM   2783  CB  LYS A 183       9.381 -12.827 -27.869  1.00  0.300          C  
ATOM   2784  CG  LYS A 183       9.790 -11.801 -26.779  1.00  0.300          C  
ATOM   2785  CD  LYS A 183      11.191 -11.201 -26.998  1.00  0.300          C  
ATOM   2786  CE  LYS A 183      12.213 -12.285 -26.752  1.00  0.300          C  
ATOM   2787  NZ  LYS A 183      13.591 -11.850 -26.643  1.00  0.300          N  
ATOM   2788  H   LYS A 183       8.526 -14.249 -25.928  1.00  0.260          H  
ATOM   2789  HA  LYS A 183       7.280 -12.411 -27.719  1.00  0.250          H  
ATOM   2790 1HB  LYS A 183      10.018 -13.701 -27.782  1.00  0.360          H  
ATOM   2791 2HB  LYS A 183       9.559 -12.381 -28.847  1.00  0.360          H  
ATOM   2792 1HG  LYS A 183       9.067 -11.024 -26.709  1.00  0.360          H  
ATOM   2793 2HG  LYS A 183       9.800 -12.313 -25.816  1.00  0.360          H  
ATOM   2794 1HD  LYS A 183      11.287 -10.811 -28.008  1.00  0.360          H  
ATOM   2795 2HD  LYS A 183      11.354 -10.387 -26.282  1.00  0.360          H  
ATOM   2796 1HE  LYS A 183      11.949 -12.776 -25.832  1.00  0.360          H  
ATOM   2797 2HE  LYS A 183      12.163 -12.993 -27.570  1.00  0.360          H  
ATOM   2798 1HZ  LYS A 183      14.142 -12.730 -26.464  1.00  0.360          H  
ATOM   2799 2HZ  LYS A 183      13.900 -11.404 -27.485  1.00  0.360          H  
ATOM   2800 3HZ  LYS A 183      13.677 -11.213 -25.856  1.00  0.360          H  
ATOM   2801  N   LYS A 184       7.911 -15.422 -28.964  1.00  0.170          N  
ATOM   2802  CA  LYS A 184       7.560 -16.358 -30.020  1.00  0.150          C  
ATOM   2803  C   LYS A 184       6.053 -16.565 -30.092  1.00  0.140          C  
ATOM   2804  O   LYS A 184       5.501 -16.581 -31.189  1.00  0.130          O  
ATOM   2805  CB  LYS A 184       8.264 -17.699 -29.826  1.00  0.220          C  
ATOM   2806  CG  LYS A 184       9.763 -17.675 -30.105  1.00  0.220          C  
ATOM   2807  CD  LYS A 184      10.396 -19.034 -29.822  1.00  0.220          C  
ATOM   2808  CE  LYS A 184      11.901 -19.015 -30.062  1.00  0.220          C  
ATOM   2809  NZ  LYS A 184      12.531 -20.335 -29.754  1.00  0.220          N  
ATOM   2810  H   LYS A 184       8.496 -15.744 -28.189  1.00  0.200          H  
ATOM   2811  HA  LYS A 184       7.887 -15.935 -30.969  1.00  0.180          H  
ATOM   2812 1HB  LYS A 184       8.126 -18.025 -28.796  1.00  0.260          H  
ATOM   2813 2HB  LYS A 184       7.806 -18.447 -30.471  1.00  0.260          H  
ATOM   2814 1HG  LYS A 184       9.918 -17.423 -31.155  1.00  0.260          H  
ATOM   2815 2HG  LYS A 184      10.241 -16.914 -29.503  1.00  0.260          H  
ATOM   2816 1HD  LYS A 184      10.210 -19.303 -28.781  1.00  0.260          H  
ATOM   2817 2HD  LYS A 184       9.942 -19.790 -30.462  1.00  0.260          H  
ATOM   2818 1HE  LYS A 184      12.093 -18.765 -31.104  1.00  0.260          H  
ATOM   2819 2HE  LYS A 184      12.352 -18.251 -29.425  1.00  0.260          H  
ATOM   2820 1HZ  LYS A 184      13.527 -20.282 -29.923  1.00  0.260          H  
ATOM   2821 2HZ  LYS A 184      12.367 -20.569 -28.784  1.00  0.260          H  
ATOM   2822 3HZ  LYS A 184      12.130 -21.050 -30.345  1.00  0.260          H  
ATOM   2823  N   ALA A 185       5.363 -16.673 -28.942  1.00  0.150          N  
ATOM   2824  CA  ALA A 185       3.906 -16.831 -28.959  1.00  0.150          C  
ATOM   2825  C   ALA A 185       3.240 -15.651 -29.677  1.00  0.140          C  
ATOM   2826  O   ALA A 185       2.280 -15.842 -30.437  1.00  0.140          O  
ATOM   2827  CB  ALA A 185       3.364 -16.953 -27.544  1.00  0.210          C  
ATOM   2828  H   ALA A 185       5.870 -16.741 -28.052  1.00  0.180          H  
ATOM   2829  HA  ALA A 185       3.673 -17.743 -29.504  1.00  0.180          H  
ATOM   2830 1HB  ALA A 185       2.294 -17.100 -27.579  1.00  0.250          H  
ATOM   2831 2HB  ALA A 185       3.828 -17.799 -27.056  1.00  0.250          H  
ATOM   2832 3HB  ALA A 185       3.589 -16.047 -26.986  1.00  0.250          H  
ATOM   2833  N   PHE A 186       3.774 -14.440 -29.487  1.00  0.150          N  
ATOM   2834  CA  PHE A 186       3.206 -13.288 -30.178  1.00  0.150          C  
ATOM   2835  C   PHE A 186       3.437 -13.400 -31.691  1.00  0.140          C  
ATOM   2836  O   PHE A 186       2.515 -13.153 -32.481  1.00  0.140          O  
ATOM   2837  CB  PHE A 186       3.818 -11.976 -29.693  1.00  0.210          C  
ATOM   2838  CG  PHE A 186       3.375 -11.504 -28.366  1.00  0.210          C  
ATOM   2839  CD1 PHE A 186       4.124 -11.697 -27.251  1.00  0.210          C  
ATOM   2840  CD2 PHE A 186       2.215 -10.836 -28.236  1.00  0.210          C  
ATOM   2841  CE1 PHE A 186       3.688 -11.244 -26.043  1.00  0.210          C  
ATOM   2842  CE2 PHE A 186       1.799 -10.388 -27.029  1.00  0.210          C  
ATOM   2843  CZ  PHE A 186       2.530 -10.603 -25.940  1.00  0.210          C  
ATOM   2844  H   PHE A 186       4.533 -14.342 -28.799  1.00  0.180          H  
ATOM   2845  HA  PHE A 186       2.134 -13.270 -29.989  1.00  0.180          H  
ATOM   2846 1HB  PHE A 186       4.905 -12.058 -29.683  1.00  0.250          H  
ATOM   2847 2HB  PHE A 186       3.554 -11.221 -30.398  1.00  0.250          H  
ATOM   2848  HD1 PHE A 186       5.063 -12.205 -27.329  1.00  0.250          H  
ATOM   2849  HD2 PHE A 186       1.621 -10.650 -29.118  1.00  0.250          H  
ATOM   2850  HE1 PHE A 186       4.264 -11.391 -25.173  1.00  0.250          H  
ATOM   2851  HE2 PHE A 186       0.886  -9.853 -26.944  1.00  0.250          H  
ATOM   2852  HZ  PHE A 186       2.193 -10.259 -24.987  1.00  0.250          H  
ATOM   2853  N   ASP A 187       4.658 -13.799 -32.096  1.00  0.150          N  
ATOM   2854  CA  ASP A 187       4.972 -13.974 -33.519  1.00  0.160          C  
ATOM   2855  C   ASP A 187       4.113 -15.071 -34.133  1.00  0.160          C  
ATOM   2856  O   ASP A 187       3.705 -14.975 -35.291  1.00  0.170          O  
ATOM   2857  CB  ASP A 187       6.442 -14.341 -33.741  1.00  0.220          C  
ATOM   2858  CG  ASP A 187       7.421 -13.202 -33.522  1.00  0.220          C  
ATOM   2859  OD1 ASP A 187       7.001 -12.072 -33.466  1.00  0.220          O  
ATOM   2860  OD2 ASP A 187       8.594 -13.475 -33.427  1.00  0.220          O  
ATOM   2861  H   ASP A 187       5.395 -13.936 -31.392  1.00  0.180          H  
ATOM   2862  HA  ASP A 187       4.764 -13.038 -34.036  1.00  0.190          H  
ATOM   2863 1HB  ASP A 187       6.705 -15.153 -33.066  1.00  0.260          H  
ATOM   2864 2HB  ASP A 187       6.569 -14.714 -34.756  1.00  0.260          H  
ATOM   2865  N   TYR A 188       3.857 -16.126 -33.362  1.00  0.150          N  
ATOM   2866  CA  TYR A 188       3.041 -17.246 -33.797  1.00  0.150          C  
ATOM   2867  C   TYR A 188       1.666 -16.734 -34.166  1.00  0.130          C  
ATOM   2868  O   TYR A 188       1.161 -17.008 -35.262  1.00  0.150          O  
ATOM   2869  CB  TYR A 188       2.977 -18.308 -32.689  1.00  0.210          C  
ATOM   2870  CG  TYR A 188       2.125 -19.524 -32.964  1.00  0.210          C  
ATOM   2871  CD1 TYR A 188       2.595 -20.479 -33.837  1.00  0.210          C  
ATOM   2872  CD2 TYR A 188       0.905 -19.717 -32.305  1.00  0.210          C  
ATOM   2873  CE1 TYR A 188       1.871 -21.615 -34.079  1.00  0.210          C  
ATOM   2874  CE2 TYR A 188       0.175 -20.880 -32.548  1.00  0.210          C  
ATOM   2875  CZ  TYR A 188       0.665 -21.822 -33.440  1.00  0.210          C  
ATOM   2876  OH  TYR A 188      -0.022 -22.989 -33.706  1.00  0.210          O  
ATOM   2877  H   TYR A 188       4.284 -16.154 -32.437  1.00  0.180          H  
ATOM   2878  HA  TYR A 188       3.490 -17.684 -34.686  1.00  0.180          H  
ATOM   2879 1HB  TYR A 188       3.990 -18.647 -32.467  1.00  0.250          H  
ATOM   2880 2HB  TYR A 188       2.602 -17.852 -31.791  1.00  0.250          H  
ATOM   2881  HD1 TYR A 188       3.550 -20.331 -34.338  1.00  0.250          H  
ATOM   2882  HD2 TYR A 188       0.534 -18.971 -31.601  1.00  0.250          H  
ATOM   2883  HE1 TYR A 188       2.253 -22.362 -34.772  1.00  0.250          H  
ATOM   2884  HE2 TYR A 188      -0.776 -21.054 -32.039  1.00  0.250          H  
ATOM   2885  HH  TYR A 188      -0.853 -23.018 -33.201  1.00  0.250          H  
ATOM   2886  N   ALA A 189       1.061 -15.972 -33.256  1.00  0.120          N  
ATOM   2887  CA  ALA A 189      -0.251 -15.435 -33.526  1.00  0.110          C  
ATOM   2888  C   ALA A 189      -0.228 -14.566 -34.772  1.00  0.110          C  
ATOM   2889  O   ALA A 189      -1.087 -14.720 -35.643  1.00  0.110          O  
ATOM   2890  CB  ALA A 189      -0.705 -14.626 -32.336  1.00  0.160          C  
ATOM   2891  H   ALA A 189       1.524 -15.796 -32.355  1.00  0.140          H  
ATOM   2892  HA  ALA A 189      -0.932 -16.262 -33.707  1.00  0.130          H  
ATOM   2893 1HB  ALA A 189      -1.683 -14.205 -32.491  1.00  0.190          H  
ATOM   2894 2HB  ALA A 189      -0.718 -15.251 -31.450  1.00  0.190          H  
ATOM   2895 3HB  ALA A 189       0.010 -13.822 -32.199  1.00  0.190          H  
ATOM   2896  N   LYS A 190       0.811 -13.736 -34.927  1.00  0.110          N  
ATOM   2897  CA  LYS A 190       0.922 -12.879 -36.102  1.00  0.130          C  
ATOM   2898  C   LYS A 190       0.952 -13.701 -37.395  1.00  0.130          C  
ATOM   2899  O   LYS A 190       0.218 -13.416 -38.347  1.00  0.130          O  
ATOM   2900  CB  LYS A 190       2.171 -11.998 -35.993  1.00  0.170          C  
ATOM   2901  CG  LYS A 190       2.430 -11.043 -37.162  1.00  0.170          C  
ATOM   2902  CD  LYS A 190       3.694 -10.207 -36.893  1.00  0.170          C  
ATOM   2903  CE  LYS A 190       4.185  -9.462 -38.143  1.00  0.170          C  
ATOM   2904  NZ  LYS A 190       3.281  -8.362 -38.563  1.00  0.170          N  
ATOM   2905  H   LYS A 190       1.501 -13.648 -34.173  1.00  0.130          H  
ATOM   2906  HA  LYS A 190       0.045 -12.238 -36.126  1.00  0.160          H  
ATOM   2907 1HB  LYS A 190       2.113 -11.409 -35.076  1.00  0.210          H  
ATOM   2908 2HB  LYS A 190       3.045 -12.632 -35.905  1.00  0.210          H  
ATOM   2909 1HG  LYS A 190       2.566 -11.614 -38.084  1.00  0.210          H  
ATOM   2910 2HG  LYS A 190       1.573 -10.381 -37.287  1.00  0.210          H  
ATOM   2911 1HD  LYS A 190       3.479  -9.473 -36.113  1.00  0.210          H  
ATOM   2912 2HD  LYS A 190       4.490 -10.862 -36.534  1.00  0.210          H  
ATOM   2913 1HE  LYS A 190       5.168  -9.046 -37.938  1.00  0.210          H  
ATOM   2914 2HE  LYS A 190       4.267 -10.173 -38.965  1.00  0.210          H  
ATOM   2915 1HZ  LYS A 190       3.636  -7.904 -39.399  1.00  0.210          H  
ATOM   2916 2HZ  LYS A 190       2.334  -8.688 -38.806  1.00  0.210          H  
ATOM   2917 3HZ  LYS A 190       3.194  -7.679 -37.841  1.00  0.210          H  
ATOM   2918  N   SER A 191       1.770 -14.758 -37.428  1.00  0.130          N  
ATOM   2919  CA  SER A 191       1.899 -15.616 -38.609  1.00  0.130          C  
ATOM   2920  C   SER A 191       0.584 -16.294 -38.991  1.00  0.130          C  
ATOM   2921  O   SER A 191       0.344 -16.591 -40.166  1.00  0.170          O  
ATOM   2922  CB  SER A 191       2.965 -16.677 -38.388  1.00  0.180          C  
ATOM   2923  OG  SER A 191       4.251 -16.110 -38.308  1.00  0.180          O  
ATOM   2924  H   SER A 191       2.374 -14.943 -36.620  1.00  0.160          H  
ATOM   2925  HA  SER A 191       2.212 -14.990 -39.442  1.00  0.160          H  
ATOM   2926 1HB  SER A 191       2.745 -17.211 -37.461  1.00  0.220          H  
ATOM   2927 2HB  SER A 191       2.931 -17.401 -39.199  1.00  0.220          H  
ATOM   2928  HG  SER A 191       4.852 -16.840 -38.145  1.00  0.220          H  
ATOM   2929  N   LYS A 192      -0.277 -16.541 -38.003  1.00  0.120          N  
ATOM   2930  CA  LYS A 192      -1.572 -17.163 -38.238  1.00  0.110          C  
ATOM   2931  C   LYS A 192      -2.670 -16.129 -38.537  1.00  0.110          C  
ATOM   2932  O   LYS A 192      -3.834 -16.494 -38.722  1.00  0.110          O  
ATOM   2933  CB  LYS A 192      -1.958 -18.030 -37.035  1.00  0.160          C  
ATOM   2934  CG  LYS A 192      -0.974 -19.198 -36.722  1.00  0.160          C  
ATOM   2935  CD  LYS A 192      -0.921 -20.250 -37.817  1.00  0.160          C  
ATOM   2936  CE  LYS A 192      -0.048 -21.428 -37.392  1.00  0.160          C  
ATOM   2937  NZ  LYS A 192       0.048 -22.472 -38.462  1.00  0.160          N  
ATOM   2938  H   LYS A 192       0.006 -16.350 -37.031  1.00  0.140          H  
ATOM   2939  HA  LYS A 192      -1.491 -17.796 -39.117  1.00  0.130          H  
ATOM   2940 1HB  LYS A 192      -1.989 -17.395 -36.145  1.00  0.190          H  
ATOM   2941 2HB  LYS A 192      -2.954 -18.443 -37.178  1.00  0.190          H  
ATOM   2942 1HG  LYS A 192       0.026 -18.795 -36.588  1.00  0.190          H  
ATOM   2943 2HG  LYS A 192      -1.260 -19.687 -35.806  1.00  0.190          H  
ATOM   2944 1HD  LYS A 192      -1.928 -20.604 -38.040  1.00  0.190          H  
ATOM   2945 2HD  LYS A 192      -0.491 -19.822 -38.720  1.00  0.190          H  
ATOM   2946 1HE  LYS A 192       0.953 -21.062 -37.162  1.00  0.190          H  
ATOM   2947 2HE  LYS A 192      -0.472 -21.881 -36.493  1.00  0.190          H  
ATOM   2948 1HZ  LYS A 192       0.634 -23.230 -38.139  1.00  0.190          H  
ATOM   2949 2HZ  LYS A 192      -0.874 -22.827 -38.672  1.00  0.190          H  
ATOM   2950 3HZ  LYS A 192       0.452 -22.070 -39.296  1.00  0.190          H  
ATOM   2951  N   GLY A 193      -2.308 -14.840 -38.564  1.00  0.110          N  
ATOM   2952  CA  GLY A 193      -3.244 -13.756 -38.819  1.00  0.110          C  
ATOM   2953  C   GLY A 193      -4.075 -13.366 -37.607  1.00  0.110          C  
ATOM   2954  O   GLY A 193      -5.147 -12.769 -37.758  1.00  0.130          O  
ATOM   2955  H   GLY A 193      -1.332 -14.584 -38.413  1.00  0.130          H  
ATOM   2956 1HA  GLY A 193      -2.681 -12.889 -39.159  1.00  0.130          H  
ATOM   2957 2HA  GLY A 193      -3.908 -14.040 -39.632  1.00  0.130          H  
ATOM   2958  N   VAL A 194      -3.596 -13.693 -36.409  1.00  0.100          N  
ATOM   2959  CA  VAL A 194      -4.339 -13.388 -35.213  1.00  0.100          C  
ATOM   2960  C   VAL A 194      -3.851 -12.076 -34.626  1.00  0.100          C  
ATOM   2961  O   VAL A 194      -2.668 -11.908 -34.324  1.00  0.100          O  
ATOM   2962  CB  VAL A 194      -4.202 -14.550 -34.221  1.00  0.140          C  
ATOM   2963  CG1 VAL A 194      -4.957 -14.257 -32.930  1.00  0.140          C  
ATOM   2964  CG2 VAL A 194      -4.700 -15.797 -34.892  1.00  0.140          C  
ATOM   2965  H   VAL A 194      -2.678 -14.128 -36.303  1.00  0.120          H  
ATOM   2966  HA  VAL A 194      -5.387 -13.291 -35.477  1.00  0.120          H  
ATOM   2967  HB  VAL A 194      -3.184 -14.685 -33.972  1.00  0.170          H  
ATOM   2968 1HG1 VAL A 194      -4.847 -15.091 -32.253  1.00  0.170          H  
ATOM   2969 2HG1 VAL A 194      -4.565 -13.352 -32.456  1.00  0.170          H  
ATOM   2970 3HG1 VAL A 194      -6.004 -14.122 -33.146  1.00  0.170          H  
ATOM   2971 1HG2 VAL A 194      -4.622 -16.635 -34.223  1.00  0.170          H  
ATOM   2972 2HG2 VAL A 194      -5.726 -15.656 -35.172  1.00  0.170          H  
ATOM   2973 3HG2 VAL A 194      -4.119 -15.994 -35.788  1.00  0.170          H  
ATOM   2974  N   SER A 195      -4.776 -11.145 -34.486  1.00  0.090          N  
ATOM   2975  CA  SER A 195      -4.478  -9.824 -33.985  1.00  0.090          C  
ATOM   2976  C   SER A 195      -4.265  -9.813 -32.515  1.00  0.080          C  
ATOM   2977  O   SER A 195      -5.024 -10.417 -31.765  1.00  0.090          O  
ATOM   2978  CB  SER A 195      -5.617  -8.865 -34.269  1.00  0.130          C  
ATOM   2979  OG  SER A 195      -5.375  -7.620 -33.677  1.00  0.130          O  
ATOM   2980  H   SER A 195      -5.731 -11.393 -34.743  1.00  0.110          H  
ATOM   2981  HA  SER A 195      -3.557  -9.482 -34.440  1.00  0.110          H  
ATOM   2982 1HB  SER A 195      -5.788  -8.750 -35.325  1.00  0.150          H  
ATOM   2983 2HB  SER A 195      -6.507  -9.279 -33.859  1.00  0.150          H  
ATOM   2984  HG  SER A 195      -6.148  -7.086 -33.873  1.00  0.150          H  
ATOM   2985  N   ILE A 196      -3.238  -9.126 -32.080  1.00  0.070          N  
ATOM   2986  CA  ILE A 196      -3.040  -8.964 -30.666  1.00  0.070          C  
ATOM   2987  C   ILE A 196      -3.098  -7.517 -30.294  1.00  0.070          C  
ATOM   2988  O   ILE A 196      -2.349  -6.698 -30.832  1.00  0.070          O  
ATOM   2989  CB  ILE A 196      -1.769  -9.625 -30.166  1.00  0.100          C  
ATOM   2990  CG1 ILE A 196      -1.872 -11.170 -30.368  1.00  0.100          C  
ATOM   2991  CG2 ILE A 196      -1.574  -9.226 -28.753  1.00  0.100          C  
ATOM   2992  CD1 ILE A 196      -0.624 -11.950 -30.066  1.00  0.100          C  
ATOM   2993  H   ILE A 196      -2.620  -8.678 -32.745  1.00  0.080          H  
ATOM   2994  HA  ILE A 196      -3.859  -9.454 -30.143  1.00  0.080          H  
ATOM   2995  HB  ILE A 196      -0.933  -9.300 -30.768  1.00  0.120          H  
ATOM   2996 1HG1 ILE A 196      -2.647 -11.532 -29.733  1.00  0.120          H  
ATOM   2997 2HG1 ILE A 196      -2.152 -11.379 -31.402  1.00  0.120          H  
ATOM   2998 1HG2 ILE A 196      -0.698  -9.677 -28.384  1.00  0.120          H  
ATOM   2999 2HG2 ILE A 196      -1.474  -8.158 -28.648  1.00  0.120          H  
ATOM   3000 3HG2 ILE A 196      -2.434  -9.549 -28.188  1.00  0.120          H  
ATOM   3001 1HD1 ILE A 196      -0.822 -12.992 -30.211  1.00  0.120          H  
ATOM   3002 2HD1 ILE A 196       0.185 -11.630 -30.731  1.00  0.120          H  
ATOM   3003 3HD1 ILE A 196      -0.331 -11.810 -29.053  1.00  0.120          H  
ATOM   3004  N   VAL A 197      -4.000  -7.230 -29.377  1.00  0.080          N  
ATOM   3005  CA  VAL A 197      -4.240  -5.884 -28.919  1.00  0.090          C  
ATOM   3006  C   VAL A 197      -3.973  -5.804 -27.429  1.00  0.090          C  
ATOM   3007  O   VAL A 197      -4.471  -6.625 -26.653  1.00  0.110          O  
ATOM   3008  CB  VAL A 197      -5.667  -5.462 -29.286  1.00  0.120          C  
ATOM   3009  CG1 VAL A 197      -5.948  -4.061 -28.791  1.00  0.120          C  
ATOM   3010  CG2 VAL A 197      -5.820  -5.541 -30.819  1.00  0.120          C  
ATOM   3011  H   VAL A 197      -4.550  -8.012 -28.993  1.00  0.100          H  
ATOM   3012  HA  VAL A 197      -3.551  -5.215 -29.428  1.00  0.110          H  
ATOM   3013  HB  VAL A 197      -6.374  -6.129 -28.807  1.00  0.150          H  
ATOM   3014 1HG1 VAL A 197      -6.953  -3.791 -29.056  1.00  0.150          H  
ATOM   3015 2HG1 VAL A 197      -5.842  -4.012 -27.720  1.00  0.150          H  
ATOM   3016 3HG1 VAL A 197      -5.244  -3.367 -29.258  1.00  0.150          H  
ATOM   3017 1HG2 VAL A 197      -6.791  -5.246 -31.104  1.00  0.150          H  
ATOM   3018 2HG2 VAL A 197      -5.110  -4.883 -31.276  1.00  0.150          H  
ATOM   3019 3HG2 VAL A 197      -5.640  -6.557 -31.162  1.00  0.150          H  
ATOM   3020  N   THR A 198      -3.164  -4.828 -27.053  1.00  0.090          N  
ATOM   3021  CA  THR A 198      -2.731  -4.625 -25.687  1.00  0.100          C  
ATOM   3022  C   THR A 198      -3.054  -3.223 -25.199  1.00  0.090          C  
ATOM   3023  O   THR A 198      -3.251  -2.299 -25.990  1.00  0.100          O  
ATOM   3024  CB  THR A 198      -1.208  -4.773 -25.616  1.00  0.140          C  
ATOM   3025  OG1 THR A 198      -0.636  -3.717 -26.367  1.00  0.140          O  
ATOM   3026  CG2 THR A 198      -0.739  -6.098 -26.244  1.00  0.140          C  
ATOM   3027  H   THR A 198      -2.824  -4.180 -27.769  1.00  0.110          H  
ATOM   3028  HA  THR A 198      -3.221  -5.350 -25.036  1.00  0.120          H  
ATOM   3029  HB  THR A 198      -0.885  -4.697 -24.584  1.00  0.160          H  
ATOM   3030  HG1 THR A 198      -0.790  -2.878 -25.918  1.00  0.160          H  
ATOM   3031 1HG2 THR A 198       0.345  -6.155 -26.203  1.00  0.160          H  
ATOM   3032 2HG2 THR A 198      -1.155  -6.929 -25.711  1.00  0.160          H  
ATOM   3033 3HG2 THR A 198      -1.056  -6.141 -27.274  1.00  0.160          H  
ATOM   3034  N   SER A 199      -3.027  -3.045 -23.891  1.00  0.130          N  
ATOM   3035  CA  SER A 199      -3.241  -1.735 -23.304  1.00  0.120          C  
ATOM   3036  C   SER A 199      -1.923  -1.019 -23.054  1.00  0.130          C  
ATOM   3037  O   SER A 199      -0.965  -1.629 -22.586  1.00  0.160          O  
ATOM   3038  CB  SER A 199      -3.965  -1.903 -21.997  1.00  0.170          C  
ATOM   3039  OG  SER A 199      -5.237  -2.409 -22.188  1.00  0.170          O  
ATOM   3040  H   SER A 199      -2.867  -3.836 -23.278  1.00  0.160          H  
ATOM   3041  HA  SER A 199      -3.846  -1.127 -23.982  1.00  0.140          H  
ATOM   3042 1HB  SER A 199      -3.398  -2.578 -21.356  1.00  0.210          H  
ATOM   3043 2HB  SER A 199      -4.016  -0.976 -21.513  1.00  0.210          H  
ATOM   3044  HG  SER A 199      -5.775  -1.659 -22.534  1.00  0.210          H  
ATOM   3045  N   ALA A 200      -1.876   0.289 -23.312  1.00  0.100          N  
ATOM   3046  CA  ALA A 200      -0.664   1.075 -23.052  1.00  0.100          C  
ATOM   3047  C   ALA A 200      -0.252   1.051 -21.574  1.00  0.100          C  
ATOM   3048  O   ALA A 200       0.944   1.050 -21.263  1.00  0.120          O  
ATOM   3049  CB  ALA A 200      -0.871   2.513 -23.523  1.00  0.140          C  
ATOM   3050  H   ALA A 200      -2.686   0.749 -23.740  1.00  0.120          H  
ATOM   3051  HA  ALA A 200       0.151   0.631 -23.612  1.00  0.120          H  
ATOM   3052 1HB  ALA A 200       0.033   3.094 -23.374  1.00  0.170          H  
ATOM   3053 2HB  ALA A 200      -1.128   2.515 -24.572  1.00  0.170          H  
ATOM   3054 3HB  ALA A 200      -1.679   2.960 -22.960  1.00  0.170          H  
ATOM   3055  N   GLY A 201      -1.229   1.019 -20.665  1.00  0.100          N  
ATOM   3056  CA  GLY A 201      -0.988   1.043 -19.234  1.00  0.100          C  
ATOM   3057  C   GLY A 201      -1.532   2.347 -18.682  1.00  0.110          C  
ATOM   3058  O   GLY A 201      -1.722   3.310 -19.436  1.00  0.110          O  
ATOM   3059  H   GLY A 201      -2.203   1.027 -20.954  1.00  0.120          H  
ATOM   3060 1HA  GLY A 201      -1.491   0.200 -18.761  1.00  0.120          H  
ATOM   3061 2HA  GLY A 201       0.076   0.955 -19.025  1.00  0.120          H  
ATOM   3062  N   ASN A 202      -1.765   2.392 -17.366  1.00  0.120          N  
ATOM   3063  CA  ASN A 202      -2.320   3.578 -16.709  1.00  0.120          C  
ATOM   3064  C   ASN A 202      -1.279   4.272 -15.823  1.00  0.110          C  
ATOM   3065  O   ASN A 202      -1.612   4.799 -14.756  1.00  0.120          O  
ATOM   3066  CB  ASN A 202      -3.523   3.231 -15.859  1.00  0.170          C  
ATOM   3067  CG  ASN A 202      -4.688   2.696 -16.619  1.00  0.170          C  
ATOM   3068  OD1 ASN A 202      -4.931   2.982 -17.807  1.00  0.170          O  
ATOM   3069  ND2 ASN A 202      -5.450   1.902 -15.905  1.00  0.170          N  
ATOM   3070  H   ASN A 202      -1.550   1.578 -16.802  1.00  0.140          H  
ATOM   3071  HA  ASN A 202      -2.631   4.274 -17.481  1.00  0.140          H  
ATOM   3072 1HB  ASN A 202      -3.227   2.498 -15.109  1.00  0.200          H  
ATOM   3073 2HB  ASN A 202      -3.851   4.121 -15.325  1.00  0.200          H  
ATOM   3074 1HD2 ASN A 202      -6.275   1.487 -16.272  1.00  0.200          H  
ATOM   3075 2HD2 ASN A 202      -5.209   1.716 -14.951  1.00  0.200          H  
ATOM   3076  N   ASP A 203      -0.013   4.212 -16.232  1.00  0.100          N  
ATOM   3077  CA  ASP A 203       1.100   4.734 -15.445  1.00  0.090          C  
ATOM   3078  C   ASP A 203       1.624   6.106 -15.864  1.00  0.080          C  
ATOM   3079  O   ASP A 203       2.697   6.518 -15.421  1.00  0.080          O  
ATOM   3080  CB  ASP A 203       2.219   3.703 -15.513  1.00  0.130          C  
ATOM   3081  CG  ASP A 203       1.835   2.411 -14.805  1.00  0.130          C  
ATOM   3082  OD1 ASP A 203       1.520   2.447 -13.635  1.00  0.130          O  
ATOM   3083  OD2 ASP A 203       1.782   1.400 -15.474  1.00  0.130          O  
ATOM   3084  H   ASP A 203       0.196   3.781 -17.133  1.00  0.120          H  
ATOM   3085  HA  ASP A 203       0.764   4.809 -14.411  1.00  0.110          H  
ATOM   3086 1HB  ASP A 203       2.431   3.473 -16.554  1.00  0.160          H  
ATOM   3087 2HB  ASP A 203       3.130   4.107 -15.071  1.00  0.160          H  
ATOM   3088  N   SER A 204       0.898   6.802 -16.732  1.00  0.080          N  
ATOM   3089  CA  SER A 204       1.310   8.123 -17.214  1.00  0.080          C  
ATOM   3090  C   SER A 204       2.779   8.216 -17.645  1.00  0.080          C  
ATOM   3091  O   SER A 204       3.176   7.798 -18.738  1.00  0.080          O  
ATOM   3092  CB  SER A 204       1.005   9.181 -16.173  1.00  0.110          C  
ATOM   3093  OG  SER A 204       1.223  10.471 -16.697  1.00  0.110          O  
ATOM   3094  H   SER A 204      -0.014   6.428 -17.006  1.00  0.100          H  
ATOM   3095  HA  SER A 204       0.697   8.354 -18.087  1.00  0.100          H  
ATOM   3096 1HB  SER A 204      -0.031   9.091 -15.881  1.00  0.130          H  
ATOM   3097 2HB  SER A 204       1.594   9.029 -15.272  1.00  0.130          H  
ATOM   3098  HG  SER A 204       0.961  11.086 -16.008  1.00  0.130          H  
ATOM   3099  N   SER A 205       3.598   8.832 -16.809  1.00  0.080          N  
ATOM   3100  CA  SER A 205       4.992   9.106 -17.113  1.00  0.090          C  
ATOM   3101  C   SER A 205       5.820   9.109 -15.839  1.00  0.120          C  
ATOM   3102  O   SER A 205       5.268   9.060 -14.734  1.00  0.130          O  
ATOM   3103  CB  SER A 205       5.104  10.444 -17.790  1.00  0.120          C  
ATOM   3104  OG  SER A 205       4.709  11.461 -16.929  1.00  0.120          O  
ATOM   3105  H   SER A 205       3.243   9.139 -15.918  1.00  0.100          H  
ATOM   3106  HA  SER A 205       5.370   8.342 -17.787  1.00  0.110          H  
ATOM   3107 1HB  SER A 205       6.128  10.599 -18.062  1.00  0.150          H  
ATOM   3108 2HB  SER A 205       4.504  10.463 -18.696  1.00  0.150          H  
ATOM   3109  HG  SER A 205       4.808  12.271 -17.423  1.00  0.150          H  
ATOM   3110  N   PHE A 206       7.144   9.178 -15.984  1.00  0.130          N  
ATOM   3111  CA  PHE A 206       8.016   9.251 -14.811  1.00  0.180          C  
ATOM   3112  C   PHE A 206       7.520  10.240 -13.789  1.00  0.180          C  
ATOM   3113  O   PHE A 206       7.226  11.385 -14.108  1.00  0.180          O  
ATOM   3114  CB  PHE A 206       9.422   9.645 -15.229  1.00  0.230          C  
ATOM   3115  CG  PHE A 206      10.411   9.862 -14.086  1.00  0.230          C  
ATOM   3116  CD1 PHE A 206      10.931   8.835 -13.334  1.00  0.230          C  
ATOM   3117  CD2 PHE A 206      10.837  11.142 -13.802  1.00  0.230          C  
ATOM   3118  CE1 PHE A 206      11.832   9.081 -12.328  1.00  0.230          C  
ATOM   3119  CE2 PHE A 206      11.739  11.391 -12.804  1.00  0.230          C  
ATOM   3120  CZ  PHE A 206      12.233  10.357 -12.063  1.00  0.230          C  
ATOM   3121  H   PHE A 206       7.531   9.154 -16.933  1.00  0.160          H  
ATOM   3122  HA  PHE A 206       8.039   8.288 -14.319  1.00  0.220          H  
ATOM   3123 1HB  PHE A 206       9.814   8.890 -15.893  1.00  0.280          H  
ATOM   3124 2HB  PHE A 206       9.367  10.568 -15.795  1.00  0.280          H  
ATOM   3125  HD1 PHE A 206      10.632   7.835 -13.534  1.00  0.280          H  
ATOM   3126  HD2 PHE A 206      10.441  11.953 -14.386  1.00  0.280          H  
ATOM   3127  HE1 PHE A 206      12.232   8.256 -11.741  1.00  0.280          H  
ATOM   3128  HE2 PHE A 206      12.061  12.410 -12.595  1.00  0.280          H  
ATOM   3129  HZ  PHE A 206      12.946  10.550 -11.263  1.00  0.280          H  
ATOM   3130  N   GLY A 207       7.457   9.768 -12.549  1.00  0.190          N  
ATOM   3131  CA  GLY A 207       7.021  10.520 -11.388  1.00  0.180          C  
ATOM   3132  C   GLY A 207       5.581  10.187 -10.996  1.00  0.160          C  
ATOM   3133  O   GLY A 207       5.159  10.447  -9.864  1.00  0.160          O  
ATOM   3134  H   GLY A 207       7.686   8.790 -12.384  1.00  0.230          H  
ATOM   3135 1HA  GLY A 207       7.679  10.288 -10.556  1.00  0.220          H  
ATOM   3136 2HA  GLY A 207       7.113  11.582 -11.598  1.00  0.220          H  
ATOM   3137  N   GLY A 208       4.837   9.567 -11.904  1.00  0.160          N  
ATOM   3138  CA  GLY A 208       3.465   9.184 -11.636  1.00  0.160          C  
ATOM   3139  C   GLY A 208       2.476  10.329 -11.828  1.00  0.140          C  
ATOM   3140  O   GLY A 208       2.824  11.443 -12.221  1.00  0.140          O  
ATOM   3141  H   GLY A 208       5.216   9.369 -12.838  1.00  0.190          H  
ATOM   3142 1HA  GLY A 208       3.197   8.357 -12.296  1.00  0.190          H  
ATOM   3143 2HA  GLY A 208       3.393   8.811 -10.616  1.00  0.190          H  
ATOM   3144  N   LYS A 209       1.217  10.062 -11.492  1.00  0.170          N  
ATOM   3145  CA  LYS A 209       0.118  11.013 -11.686  1.00  0.240          C  
ATOM   3146  C   LYS A 209       0.248  12.306 -10.868  1.00  0.340          C  
ATOM   3147  O   LYS A 209      -0.453  13.282 -11.136  1.00  0.450          O  
ATOM   3148  CB  LYS A 209      -1.226  10.336 -11.388  1.00  0.310          C  
ATOM   3149  CG  LYS A 209      -1.470   9.995  -9.922  1.00  0.310          C  
ATOM   3150  CD  LYS A 209      -2.781   9.247  -9.719  1.00  0.310          C  
ATOM   3151  CE  LYS A 209      -3.024   8.946  -8.239  1.00  0.310          C  
ATOM   3152  NZ  LYS A 209      -4.290   8.187  -8.023  1.00  0.310          N  
ATOM   3153  H   LYS A 209       1.010   9.146 -11.118  1.00  0.200          H  
ATOM   3154  HA  LYS A 209       0.114  11.303 -12.738  1.00  0.290          H  
ATOM   3155 1HB  LYS A 209      -2.035  10.991 -11.713  1.00  0.370          H  
ATOM   3156 2HB  LYS A 209      -1.303   9.415 -11.966  1.00  0.370          H  
ATOM   3157 1HG  LYS A 209      -0.642   9.416  -9.518  1.00  0.370          H  
ATOM   3158 2HG  LYS A 209      -1.548  10.926  -9.370  1.00  0.370          H  
ATOM   3159 1HD  LYS A 209      -3.604   9.853 -10.099  1.00  0.370          H  
ATOM   3160 2HD  LYS A 209      -2.757   8.308 -10.273  1.00  0.370          H  
ATOM   3161 1HE  LYS A 209      -2.191   8.360  -7.854  1.00  0.370          H  
ATOM   3162 2HE  LYS A 209      -3.078   9.887  -7.689  1.00  0.370          H  
ATOM   3163 1HZ  LYS A 209      -4.412   8.009  -7.035  1.00  0.370          H  
ATOM   3164 2HZ  LYS A 209      -5.073   8.726  -8.366  1.00  0.370          H  
ATOM   3165 3HZ  LYS A 209      -4.246   7.307  -8.518  1.00  0.370          H  
ATOM   3166  N   THR A 210       1.094  12.295  -9.841  1.00  0.360          N  
ATOM   3167  CA  THR A 210       1.273  13.438  -8.962  1.00  0.500          C  
ATOM   3168  C   THR A 210       2.518  14.293  -9.247  1.00  0.330          C  
ATOM   3169  O   THR A 210       2.750  15.281  -8.537  1.00  0.330          O  
ATOM   3170  CB  THR A 210       1.341  12.972  -7.494  1.00  0.640          C  
ATOM   3171  OG1 THR A 210       2.467  12.098  -7.327  1.00  0.640          O  
ATOM   3172  CG2 THR A 210       0.081  12.223  -7.122  1.00  0.640          C  
ATOM   3173  H   THR A 210       1.641  11.465  -9.664  1.00  0.430          H  
ATOM   3174  HA  THR A 210       0.402  14.083  -9.073  1.00  0.600          H  
ATOM   3175  HB  THR A 210       1.456  13.839  -6.847  1.00  0.770          H  
ATOM   3176  HG1 THR A 210       2.641  11.964  -6.390  1.00  0.770          H  
ATOM   3177 1HG2 THR A 210       0.144  11.902  -6.084  1.00  0.770          H  
ATOM   3178 2HG2 THR A 210      -0.782  12.874  -7.251  1.00  0.770          H  
ATOM   3179 3HG2 THR A 210      -0.020  11.358  -7.752  1.00  0.770          H  
ATOM   3180  N   ARG A 211       3.325  13.942 -10.259  1.00  0.210          N  
ATOM   3181  CA  ARG A 211       4.550  14.704 -10.535  1.00  0.180          C  
ATOM   3182  C   ARG A 211       4.849  14.921 -12.022  1.00  0.160          C  
ATOM   3183  O   ARG A 211       4.434  14.155 -12.884  1.00  0.210          O  
ATOM   3184  CB  ARG A 211       5.769  14.026  -9.914  1.00  0.260          C  
ATOM   3185  CG  ARG A 211       5.821  13.927  -8.383  1.00  0.260          C  
ATOM   3186  CD  ARG A 211       6.053  15.255  -7.738  1.00  0.260          C  
ATOM   3187  NE  ARG A 211       6.209  15.142  -6.294  1.00  0.260          N  
ATOM   3188  CZ  ARG A 211       5.200  15.147  -5.390  1.00  0.260          C  
ATOM   3189  NH1 ARG A 211       3.937  15.257  -5.768  1.00  0.260          N  
ATOM   3190  NH2 ARG A 211       5.490  15.042  -4.099  1.00  0.260          N  
ATOM   3191  H   ARG A 211       3.082  13.133 -10.847  1.00  0.250          H  
ATOM   3192  HA  ARG A 211       4.438  15.687 -10.088  1.00  0.220          H  
ATOM   3193 1HB  ARG A 211       5.831  13.024 -10.292  1.00  0.320          H  
ATOM   3194 2HB  ARG A 211       6.665  14.549 -10.234  1.00  0.320          H  
ATOM   3195 1HG  ARG A 211       4.897  13.500  -8.004  1.00  0.320          H  
ATOM   3196 2HG  ARG A 211       6.649  13.275  -8.106  1.00  0.320          H  
ATOM   3197 1HD  ARG A 211       6.971  15.683  -8.142  1.00  0.320          H  
ATOM   3198 2HD  ARG A 211       5.229  15.929  -7.940  1.00  0.320          H  
ATOM   3199  HE  ARG A 211       7.153  15.048  -5.937  1.00  0.320          H  
ATOM   3200 1HH1 ARG A 211       3.675  15.340  -6.768  1.00  0.320          H  
ATOM   3201 2HH1 ARG A 211       3.205  15.263  -5.075  1.00  0.320          H  
ATOM   3202 1HH2 ARG A 211       6.454  14.962  -3.801  1.00  0.320          H  
ATOM   3203 2HH2 ARG A 211       4.754  15.048  -3.408  1.00  0.320          H  
ATOM   3204  N   LEU A 212       5.586  15.987 -12.322  1.00  0.130          N  
ATOM   3205  CA  LEU A 212       6.055  16.198 -13.684  1.00  0.120          C  
ATOM   3206  C   LEU A 212       7.512  15.715 -13.768  1.00  0.110          C  
ATOM   3207  O   LEU A 212       8.235  15.885 -12.787  1.00  0.120          O  
ATOM   3208  CB  LEU A 212       5.991  17.679 -14.031  1.00  0.170          C  
ATOM   3209  CG  LEU A 212       4.605  18.372 -14.022  1.00  0.170          C  
ATOM   3210  CD1 LEU A 212       4.819  19.863 -14.326  1.00  0.170          C  
ATOM   3211  CD2 LEU A 212       3.668  17.730 -15.073  1.00  0.170          C  
ATOM   3212  H   LEU A 212       5.862  16.625 -11.589  1.00  0.160          H  
ATOM   3213  HA  LEU A 212       5.418  15.646 -14.354  1.00  0.140          H  
ATOM   3214 1HB  LEU A 212       6.607  18.211 -13.313  1.00  0.210          H  
ATOM   3215 2HB  LEU A 212       6.428  17.807 -14.996  1.00  0.210          H  
ATOM   3216  HG  LEU A 212       4.155  18.283 -13.036  1.00  0.210          H  
ATOM   3217 1HD1 LEU A 212       3.861  20.380 -14.313  1.00  0.210          H  
ATOM   3218 2HD1 LEU A 212       5.476  20.302 -13.574  1.00  0.210          H  
ATOM   3219 3HD1 LEU A 212       5.276  19.977 -15.309  1.00  0.210          H  
ATOM   3220 1HD2 LEU A 212       2.706  18.238 -15.062  1.00  0.210          H  
ATOM   3221 2HD2 LEU A 212       4.105  17.821 -16.066  1.00  0.210          H  
ATOM   3222 3HD2 LEU A 212       3.512  16.682 -14.845  1.00  0.210          H  
ATOM   3223  N   PRO A 213       7.961  15.059 -14.862  1.00  0.100          N  
ATOM   3224  CA  PRO A 213       9.340  14.650 -15.106  1.00  0.100          C  
ATOM   3225  C   PRO A 213      10.262  15.858 -15.216  1.00  0.100          C  
ATOM   3226  O   PRO A 213       9.855  16.895 -15.718  1.00  0.100          O  
ATOM   3227  CB  PRO A 213       9.250  13.923 -16.459  1.00  0.150          C  
ATOM   3228  CG  PRO A 213       7.839  13.507 -16.602  1.00  0.150          C  
ATOM   3229  CD  PRO A 213       7.018  14.577 -15.886  1.00  0.150          C  
ATOM   3230  HA  PRO A 213       9.660  13.987 -14.297  1.00  0.120          H  
ATOM   3231 1HB  PRO A 213       9.549  14.560 -17.249  1.00  0.180          H  
ATOM   3232 2HB  PRO A 213       9.942  13.071 -16.472  1.00  0.180          H  
ATOM   3233 1HG  PRO A 213       7.611  13.444 -17.669  1.00  0.180          H  
ATOM   3234 2HG  PRO A 213       7.680  12.504 -16.194  1.00  0.180          H  
ATOM   3235 1HD  PRO A 213       6.704  15.398 -16.556  1.00  0.180          H  
ATOM   3236 2HD  PRO A 213       6.171  14.031 -15.432  1.00  0.180          H  
ATOM   3237  N   LEU A 214      11.517  15.692 -14.827  1.00  0.130          N  
ATOM   3238  CA  LEU A 214      12.520  16.754 -14.936  1.00  0.150          C  
ATOM   3239  C   LEU A 214      12.826  17.092 -16.394  1.00  0.130          C  
ATOM   3240  O   LEU A 214      13.066  16.191 -17.196  1.00  0.120          O  
ATOM   3241  CB  LEU A 214      13.808  16.247 -14.269  1.00  0.200          C  
ATOM   3242  CG  LEU A 214      13.739  15.999 -12.755  1.00  0.200          C  
ATOM   3243  CD1 LEU A 214      14.989  15.231 -12.279  1.00  0.200          C  
ATOM   3244  CD2 LEU A 214      13.659  17.340 -12.024  1.00  0.200          C  
ATOM   3245  H   LEU A 214      11.788  14.803 -14.431  1.00  0.160          H  
ATOM   3246  HA  LEU A 214      12.143  17.652 -14.451  1.00  0.180          H  
ATOM   3247 1HB  LEU A 214      14.076  15.307 -14.739  1.00  0.240          H  
ATOM   3248 2HB  LEU A 214      14.603  16.968 -14.455  1.00  0.240          H  
ATOM   3249  HG  LEU A 214      12.871  15.410 -12.540  1.00  0.240          H  
ATOM   3250 1HD1 LEU A 214      14.926  15.058 -11.208  1.00  0.240          H  
ATOM   3251 2HD1 LEU A 214      15.050  14.269 -12.792  1.00  0.240          H  
ATOM   3252 3HD1 LEU A 214      15.885  15.812 -12.491  1.00  0.240          H  
ATOM   3253 1HD2 LEU A 214      13.606  17.173 -10.952  1.00  0.240          H  
ATOM   3254 2HD2 LEU A 214      14.546  17.931 -12.248  1.00  0.240          H  
ATOM   3255 3HD2 LEU A 214      12.787  17.884 -12.336  1.00  0.240          H  
ATOM   3256  N   ALA A 215      12.950  18.390 -16.714  1.00  0.130          N  
ATOM   3257  CA  ALA A 215      13.240  18.874 -18.081  1.00  0.110          C  
ATOM   3258  C   ALA A 215      14.568  18.333 -18.626  1.00  0.100          C  
ATOM   3259  O   ALA A 215      14.775  18.243 -19.835  1.00  0.110          O  
ATOM   3260  CB  ALA A 215      13.252  20.387 -18.113  1.00  0.160          C  
ATOM   3261  H   ALA A 215      12.775  19.096 -15.990  1.00  0.160          H  
ATOM   3262  HA  ALA A 215      12.439  18.547 -18.729  1.00  0.130          H  
ATOM   3263 1HB  ALA A 215      13.426  20.731 -19.135  1.00  0.190          H  
ATOM   3264 2HB  ALA A 215      12.296  20.757 -17.765  1.00  0.190          H  
ATOM   3265 3HB  ALA A 215      14.048  20.763 -17.466  1.00  0.190          H  
ATOM   3266  N   ASP A 216      15.471  17.964 -17.726  1.00  0.100          N  
ATOM   3267  CA  ASP A 216      16.790  17.463 -18.079  1.00  0.120          C  
ATOM   3268  C   ASP A 216      16.808  15.958 -18.343  1.00  0.090          C  
ATOM   3269  O   ASP A 216      17.849  15.385 -18.686  1.00  0.080          O  
ATOM   3270  CB  ASP A 216      17.773  17.786 -16.957  1.00  0.160          C  
ATOM   3271  CG  ASP A 216      18.055  19.263 -16.816  1.00  0.160          C  
ATOM   3272  OD1 ASP A 216      17.853  20.012 -17.748  1.00  0.160          O  
ATOM   3273  OD2 ASP A 216      18.541  19.671 -15.784  1.00  0.160          O  
ATOM   3274  H   ASP A 216      15.222  18.061 -16.752  1.00  0.120          H  
ATOM   3275  HA  ASP A 216      17.116  17.971 -18.986  1.00  0.140          H  
ATOM   3276 1HB  ASP A 216      17.373  17.416 -16.013  1.00  0.190          H  
ATOM   3277 2HB  ASP A 216      18.710  17.264 -17.129  1.00  0.190          H  
ATOM   3278  N   HIS A 217      15.662  15.303 -18.215  1.00  0.090          N  
ATOM   3279  CA  HIS A 217      15.582  13.863 -18.396  1.00  0.080          C  
ATOM   3280  C   HIS A 217      14.424  13.406 -19.302  1.00  0.080          C  
ATOM   3281  O   HIS A 217      13.458  12.834 -18.803  1.00  0.080          O  
ATOM   3282  CB  HIS A 217      15.524  13.199 -17.020  1.00  0.120          C  
ATOM   3283  CG  HIS A 217      16.771  13.492 -16.226  1.00  0.120          C  
ATOM   3284  ND1 HIS A 217      17.961  12.830 -16.445  1.00  0.120          N  
ATOM   3285  CD2 HIS A 217      17.024  14.401 -15.260  1.00  0.120          C  
ATOM   3286  CE1 HIS A 217      18.885  13.315 -15.637  1.00  0.120          C  
ATOM   3287  NE2 HIS A 217      18.340  14.268 -14.906  1.00  0.120          N  
ATOM   3288  H   HIS A 217      14.811  15.809 -17.956  1.00  0.110          H  
ATOM   3289  HA  HIS A 217      16.504  13.519 -18.858  1.00  0.100          H  
ATOM   3290 1HB  HIS A 217      14.661  13.572 -16.467  1.00  0.140          H  
ATOM   3291 2HB  HIS A 217      15.418  12.119 -17.127  1.00  0.140          H  
ATOM   3292  HD1 HIS A 217      18.168  12.233 -17.219  1.00  0.140          H  
ATOM   3293  HD2 HIS A 217      16.421  15.150 -14.782  1.00  0.140          H  
ATOM   3294  HE1 HIS A 217      19.898  12.914 -15.653  1.00  0.140          H  
ATOM   3295  N   PRO A 218      14.495  13.651 -20.641  1.00  0.090          N  
ATOM   3296  CA  PRO A 218      13.472  13.377 -21.652  1.00  0.090          C  
ATOM   3297  C   PRO A 218      12.996  11.932 -21.720  1.00  0.080          C  
ATOM   3298  O   PRO A 218      11.890  11.661 -22.199  1.00  0.090          O  
ATOM   3299  CB  PRO A 218      14.193  13.716 -22.959  1.00  0.140          C  
ATOM   3300  CG  PRO A 218      15.245  14.705 -22.577  1.00  0.140          C  
ATOM   3301  CD  PRO A 218      15.713  14.285 -21.223  1.00  0.140          C  
ATOM   3302  HA  PRO A 218      12.618  14.047 -21.498  1.00  0.110          H  
ATOM   3303 1HB  PRO A 218      14.607  12.798 -23.411  1.00  0.160          H  
ATOM   3304 2HB  PRO A 218      13.466  14.130 -23.679  1.00  0.160          H  
ATOM   3305 1HG  PRO A 218      16.063  14.703 -23.297  1.00  0.160          H  
ATOM   3306 2HG  PRO A 218      14.840  15.729 -22.592  1.00  0.160          H  
ATOM   3307 1HD  PRO A 218      16.553  13.582 -21.286  1.00  0.160          H  
ATOM   3308 2HD  PRO A 218      15.982  15.199 -20.733  1.00  0.160          H  
ATOM   3309  N   ASP A 219      13.790  10.971 -21.263  1.00  0.070          N  
ATOM   3310  CA  ASP A 219      13.273   9.628 -21.377  1.00  0.090          C  
ATOM   3311  C   ASP A 219      12.356   9.413 -20.176  1.00  0.090          C  
ATOM   3312  O   ASP A 219      12.793   8.959 -19.117  1.00  0.110          O  
ATOM   3313  CB  ASP A 219      14.440   8.622 -21.364  1.00  0.120          C  
ATOM   3314  CG  ASP A 219      13.999   7.195 -21.584  1.00  0.120          C  
ATOM   3315  OD1 ASP A 219      12.814   7.010 -21.678  1.00  0.120          O  
ATOM   3316  OD2 ASP A 219      14.840   6.296 -21.699  1.00  0.120          O  
ATOM   3317  H   ASP A 219      14.687  11.142 -20.839  1.00  0.080          H  
ATOM   3318  HA  ASP A 219      12.701   9.524 -22.298  1.00  0.110          H  
ATOM   3319 1HB  ASP A 219      15.160   8.888 -22.137  1.00  0.140          H  
ATOM   3320 2HB  ASP A 219      14.957   8.687 -20.407  1.00  0.140          H  
ATOM   3321  N   TYR A 220      11.062   9.687 -20.369  1.00  0.090          N  
ATOM   3322  CA  TYR A 220      10.082   9.625 -19.285  1.00  0.090          C  
ATOM   3323  C   TYR A 220       8.930   8.664 -19.538  1.00  0.080          C  
ATOM   3324  O   TYR A 220       7.965   8.633 -18.769  1.00  0.100          O  
ATOM   3325  CB  TYR A 220       9.572  11.039 -18.904  1.00  0.130          C  
ATOM   3326  CG  TYR A 220       8.926  11.978 -19.982  1.00  0.130          C  
ATOM   3327  CD1 TYR A 220       7.591  11.841 -20.346  1.00  0.130          C  
ATOM   3328  CD2 TYR A 220       9.668  13.030 -20.529  1.00  0.130          C  
ATOM   3329  CE1 TYR A 220       7.007  12.730 -21.223  1.00  0.130          C  
ATOM   3330  CE2 TYR A 220       9.076  13.920 -21.433  1.00  0.130          C  
ATOM   3331  CZ  TYR A 220       7.744  13.778 -21.765  1.00  0.130          C  
ATOM   3332  OH  TYR A 220       7.111  14.659 -22.642  1.00  0.130          O  
ATOM   3333  H   TYR A 220      10.807  10.068 -21.281  1.00  0.110          H  
ATOM   3334  HA  TYR A 220      10.596   9.253 -18.407  1.00  0.110          H  
ATOM   3335 1HB  TYR A 220       8.842  10.927 -18.109  1.00  0.150          H  
ATOM   3336 2HB  TYR A 220      10.411  11.586 -18.470  1.00  0.150          H  
ATOM   3337  HD1 TYR A 220       6.999  11.043 -19.937  1.00  0.150          H  
ATOM   3338  HD2 TYR A 220      10.712  13.159 -20.242  1.00  0.150          H  
ATOM   3339  HE1 TYR A 220       5.962  12.612 -21.484  1.00  0.150          H  
ATOM   3340  HE2 TYR A 220       9.660  14.741 -21.858  1.00  0.150          H  
ATOM   3341  HH  TYR A 220       7.758  15.131 -23.227  1.00  0.150          H  
ATOM   3342  N   GLY A 221       9.036   7.867 -20.594  1.00  0.090          N  
ATOM   3343  CA  GLY A 221       8.007   6.892 -20.967  1.00  0.100          C  
ATOM   3344  C   GLY A 221       7.881   5.731 -19.977  1.00  0.100          C  
ATOM   3345  O   GLY A 221       8.855   5.359 -19.318  1.00  0.100          O  
ATOM   3346  H   GLY A 221       9.865   7.948 -21.169  1.00  0.110          H  
ATOM   3347 1HA  GLY A 221       7.047   7.398 -21.064  1.00  0.120          H  
ATOM   3348 2HA  GLY A 221       8.246   6.488 -21.950  1.00  0.120          H  
ATOM   3349  N   VAL A 222       6.669   5.160 -19.904  1.00  0.100          N  
ATOM   3350  CA  VAL A 222       6.310   4.030 -19.040  1.00  0.110          C  
ATOM   3351  C   VAL A 222       5.652   2.853 -19.774  1.00  0.100          C  
ATOM   3352  O   VAL A 222       5.443   1.804 -19.157  1.00  0.120          O  
ATOM   3353  CB  VAL A 222       5.309   4.470 -17.943  1.00  0.150          C  
ATOM   3354  CG1 VAL A 222       5.883   5.461 -17.077  1.00  0.150          C  
ATOM   3355  CG2 VAL A 222       4.145   4.997 -18.573  1.00  0.150          C  
ATOM   3356  H   VAL A 222       5.973   5.536 -20.542  1.00  0.120          H  
ATOM   3357  HA  VAL A 222       7.222   3.675 -18.564  1.00  0.130          H  
ATOM   3358  HB  VAL A 222       5.034   3.617 -17.324  1.00  0.180          H  
ATOM   3359 1HG1 VAL A 222       5.166   5.767 -16.311  1.00  0.180          H  
ATOM   3360 2HG1 VAL A 222       6.688   5.007 -16.639  1.00  0.180          H  
ATOM   3361 3HG1 VAL A 222       6.194   6.317 -17.649  1.00  0.180          H  
ATOM   3362 1HG2 VAL A 222       3.435   5.305 -17.832  1.00  0.180          H  
ATOM   3363 2HG2 VAL A 222       4.418   5.837 -19.190  1.00  0.180          H  
ATOM   3364 3HG2 VAL A 222       3.730   4.242 -19.156  1.00  0.180          H  
ATOM   3365  N   VAL A 223       5.300   2.991 -21.066  1.00  0.090          N  
ATOM   3366  CA  VAL A 223       4.590   1.868 -21.700  1.00  0.120          C  
ATOM   3367  C   VAL A 223       5.446   0.632 -21.533  1.00  0.150          C  
ATOM   3368  O   VAL A 223       6.636   0.649 -21.843  1.00  0.150          O  
ATOM   3369  CB  VAL A 223       4.319   2.105 -23.224  1.00  0.160          C  
ATOM   3370  CG1 VAL A 223       3.739   0.819 -23.889  1.00  0.160          C  
ATOM   3371  CG2 VAL A 223       3.296   3.230 -23.422  1.00  0.160          C  
ATOM   3372  H   VAL A 223       5.468   3.866 -21.564  1.00  0.110          H  
ATOM   3373  HA  VAL A 223       3.634   1.714 -21.193  1.00  0.140          H  
ATOM   3374  HB  VAL A 223       5.256   2.364 -23.712  1.00  0.190          H  
ATOM   3375 1HG1 VAL A 223       3.560   1.000 -24.934  1.00  0.190          H  
ATOM   3376 2HG1 VAL A 223       4.440  -0.017 -23.795  1.00  0.190          H  
ATOM   3377 3HG1 VAL A 223       2.796   0.553 -23.404  1.00  0.190          H  
ATOM   3378 1HG2 VAL A 223       3.122   3.393 -24.488  1.00  0.190          H  
ATOM   3379 2HG2 VAL A 223       2.366   2.947 -22.945  1.00  0.190          H  
ATOM   3380 3HG2 VAL A 223       3.655   4.132 -22.985  1.00  0.190          H  
ATOM   3381  N   GLY A 224       4.837  -0.422 -21.007  1.00  0.210          N  
ATOM   3382  CA  GLY A 224       5.546  -1.659 -20.716  1.00  0.250          C  
ATOM   3383  C   GLY A 224       5.164  -2.825 -21.593  1.00  0.190          C  
ATOM   3384  O   GLY A 224       4.705  -2.640 -22.719  1.00  0.160          O  
ATOM   3385  H   GLY A 224       3.849  -0.346 -20.790  1.00  0.250          H  
ATOM   3386 1HA  GLY A 224       6.622  -1.497 -20.769  1.00  0.300          H  
ATOM   3387 2HA  GLY A 224       5.319  -1.906 -19.701  1.00  0.300          H  
ATOM   3388  N   THR A 225       5.369  -4.039 -21.087  1.00  0.200          N  
ATOM   3389  CA  THR A 225       5.016  -5.221 -21.863  1.00  0.160          C  
ATOM   3390  C   THR A 225       3.581  -5.528 -21.481  1.00  0.170          C  
ATOM   3391  O   THR A 225       3.123  -5.049 -20.445  1.00  0.320          O  
ATOM   3392  CB  THR A 225       5.924  -6.433 -21.568  1.00  0.240          C  
ATOM   3393  OG1 THR A 225       5.774  -6.783 -20.198  1.00  0.240          O  
ATOM   3394  CG2 THR A 225       7.364  -6.113 -21.905  1.00  0.240          C  
ATOM   3395  H   THR A 225       5.728  -4.099 -20.129  1.00  0.240          H  
ATOM   3396  HA  THR A 225       5.085  -4.992 -22.920  1.00  0.190          H  
ATOM   3397  HB  THR A 225       5.634  -7.271 -22.160  1.00  0.290          H  
ATOM   3398  HG1 THR A 225       6.199  -7.630 -20.047  1.00  0.290          H  
ATOM   3399 1HG2 THR A 225       8.003  -6.967 -21.695  1.00  0.290          H  
ATOM   3400 2HG2 THR A 225       7.439  -5.864 -22.951  1.00  0.290          H  
ATOM   3401 3HG2 THR A 225       7.683  -5.283 -21.324  1.00  0.290          H  
ATOM   3402  N   PRO A 226       2.836  -6.315 -22.283  1.00  0.150          N  
ATOM   3403  CA  PRO A 226       3.117  -6.958 -23.567  1.00  0.160          C  
ATOM   3404  C   PRO A 226       3.176  -5.935 -24.675  1.00  0.140          C  
ATOM   3405  O   PRO A 226       3.712  -6.193 -25.741  1.00  0.160          O  
ATOM   3406  CB  PRO A 226       1.879  -7.822 -23.774  1.00  0.240          C  
ATOM   3407  CG  PRO A 226       0.792  -7.077 -23.054  1.00  0.240          C  
ATOM   3408  CD  PRO A 226       1.451  -6.455 -21.862  1.00  0.240          C  
ATOM   3409  HA  PRO A 226       4.019  -7.576 -23.534  1.00  0.190          H  
ATOM   3410 1HB  PRO A 226       1.669  -7.940 -24.850  1.00  0.290          H  
ATOM   3411 2HB  PRO A 226       2.044  -8.813 -23.354  1.00  0.290          H  
ATOM   3412 1HG  PRO A 226       0.375  -6.329 -23.691  1.00  0.290          H  
ATOM   3413 2HG  PRO A 226      -0.044  -7.721 -22.802  1.00  0.290          H  
ATOM   3414 1HD  PRO A 226       1.006  -5.464 -21.679  1.00  0.290          H  
ATOM   3415 2HD  PRO A 226       1.370  -7.070 -20.991  1.00  0.290          H  
ATOM   3416  N   ALA A 227       2.613  -4.758 -24.378  1.00  0.120          N  
ATOM   3417  CA  ALA A 227       2.417  -3.633 -25.285  1.00  0.120          C  
ATOM   3418  C   ALA A 227       3.676  -3.234 -26.009  1.00  0.120          C  
ATOM   3419  O   ALA A 227       3.645  -2.922 -27.193  1.00  0.140          O  
ATOM   3420  CB  ALA A 227       1.867  -2.468 -24.491  1.00  0.170          C  
ATOM   3421  H   ALA A 227       2.230  -4.631 -23.454  1.00  0.140          H  
ATOM   3422  HA  ALA A 227       1.703  -3.927 -26.043  1.00  0.140          H  
ATOM   3423 1HB  ALA A 227       1.693  -1.647 -25.135  1.00  0.200          H  
ATOM   3424 2HB  ALA A 227       0.934  -2.760 -24.012  1.00  0.200          H  
ATOM   3425 3HB  ALA A 227       2.572  -2.169 -23.734  1.00  0.200          H  
ATOM   3426  N   ALA A 228       4.802  -3.324 -25.337  1.00  0.110          N  
ATOM   3427  CA  ALA A 228       6.093  -2.981 -25.901  1.00  0.110          C  
ATOM   3428  C   ALA A 228       6.415  -3.813 -27.167  1.00  0.110          C  
ATOM   3429  O   ALA A 228       7.303  -3.439 -27.936  1.00  0.120          O  
ATOM   3430  CB  ALA A 228       7.172  -3.167 -24.848  1.00  0.150          C  
ATOM   3431  H   ALA A 228       4.744  -3.531 -24.343  1.00  0.130          H  
ATOM   3432  HA  ALA A 228       6.060  -1.935 -26.186  1.00  0.130          H  
ATOM   3433 1HB  ALA A 228       8.130  -2.869 -25.253  1.00  0.180          H  
ATOM   3434 2HB  ALA A 228       6.944  -2.549 -23.981  1.00  0.180          H  
ATOM   3435 3HB  ALA A 228       7.206  -4.205 -24.552  1.00  0.180          H  
ATOM   3436  N   ALA A 229       5.755  -4.962 -27.355  1.00  0.120          N  
ATOM   3437  CA  ALA A 229       5.966  -5.853 -28.498  1.00  0.140          C  
ATOM   3438  C   ALA A 229       5.761  -5.176 -29.834  1.00  0.120          C  
ATOM   3439  O   ALA A 229       4.753  -4.511 -30.074  1.00  0.160          O  
ATOM   3440  CB  ALA A 229       4.979  -7.004 -28.420  1.00  0.190          C  
ATOM   3441  H   ALA A 229       5.027  -5.225 -26.688  1.00  0.140          H  
ATOM   3442  HA  ALA A 229       6.980  -6.205 -28.472  1.00  0.170          H  
ATOM   3443 1HB  ALA A 229       5.133  -7.687 -29.257  1.00  0.230          H  
ATOM   3444 2HB  ALA A 229       5.079  -7.538 -27.498  1.00  0.230          H  
ATOM   3445 3HB  ALA A 229       3.991  -6.585 -28.462  1.00  0.230          H  
ATOM   3446  N   ASP A 230       6.652  -5.431 -30.784  1.00  0.150          N  
ATOM   3447  CA  ASP A 230       6.530  -4.844 -32.110  1.00  0.280          C  
ATOM   3448  C   ASP A 230       5.374  -5.477 -32.871  1.00  0.490          C  
ATOM   3449  O   ASP A 230       4.664  -4.832 -33.643  1.00  1.350          O  
ATOM   3450  CB  ASP A 230       7.839  -5.072 -32.843  1.00  0.340          C  
ATOM   3451  CG  ASP A 230       8.154  -6.544 -32.861  1.00  0.340          C  
ATOM   3452  OD1 ASP A 230       7.698  -7.238 -31.938  1.00  0.340          O  
ATOM   3453  OD2 ASP A 230       8.832  -6.987 -33.745  1.00  0.340          O  
ATOM   3454  H   ASP A 230       7.448  -6.045 -30.607  1.00  0.180          H  
ATOM   3455  HA  ASP A 230       6.349  -3.775 -32.009  1.00  0.340          H  
ATOM   3456 1HB  ASP A 230       7.763  -4.705 -33.868  1.00  0.410          H  
ATOM   3457 2HB  ASP A 230       8.646  -4.531 -32.347  1.00  0.410          H  
ATOM   3458  N   SER A 231       5.133  -6.722 -32.559  1.00  0.330          N  
ATOM   3459  CA  SER A 231       4.093  -7.534 -33.144  1.00  0.230          C  
ATOM   3460  C   SER A 231       2.664  -7.211 -32.680  1.00  0.120          C  
ATOM   3461  O   SER A 231       1.711  -7.737 -33.262  1.00  0.110          O  
ATOM   3462  CB  SER A 231       4.416  -8.977 -32.854  1.00  0.360          C  
ATOM   3463  OG  SER A 231       4.334  -9.227 -31.491  1.00  0.360          O  
ATOM   3464  H   SER A 231       5.834  -7.164 -31.954  1.00  0.400          H  
ATOM   3465  HA  SER A 231       4.135  -7.387 -34.222  1.00  0.280          H  
ATOM   3466 1HB  SER A 231       3.729  -9.629 -33.392  1.00  0.430          H  
ATOM   3467 2HB  SER A 231       5.427  -9.200 -33.205  1.00  0.430          H  
ATOM   3468  HG  SER A 231       4.698 -10.111 -31.373  1.00  0.430          H  
ATOM   3469  N   THR A 232       2.476  -6.370 -31.649  1.00  0.110          N  
ATOM   3470  CA  THR A 232       1.110  -6.116 -31.170  1.00  0.140          C  
ATOM   3471  C   THR A 232       0.668  -4.682 -31.397  1.00  0.130          C  
ATOM   3472  O   THR A 232       1.461  -3.829 -31.804  1.00  0.230          O  
ATOM   3473  CB  THR A 232       0.967  -6.407 -29.677  1.00  0.180          C  
ATOM   3474  OG1 THR A 232       1.715  -5.463 -28.930  1.00  0.180          O  
ATOM   3475  CG2 THR A 232       1.498  -7.760 -29.388  1.00  0.180          C  
ATOM   3476  H   THR A 232       3.267  -5.901 -31.193  1.00  0.130          H  
ATOM   3477  HA  THR A 232       0.418  -6.764 -31.708  1.00  0.170          H  
ATOM   3478  HB  THR A 232      -0.077  -6.342 -29.395  1.00  0.220          H  
ATOM   3479  HG1 THR A 232       1.453  -5.500 -28.003  1.00  0.220          H  
ATOM   3480 1HG2 THR A 232       1.394  -7.943 -28.330  1.00  0.220          H  
ATOM   3481 2HG2 THR A 232       0.952  -8.486 -29.948  1.00  0.220          H  
ATOM   3482 3HG2 THR A 232       2.535  -7.828 -29.667  1.00  0.220          H  
ATOM   3483  N   LEU A 233      -0.630  -4.433 -31.198  1.00  0.080          N  
ATOM   3484  CA  LEU A 233      -1.217  -3.098 -31.293  1.00  0.070          C  
ATOM   3485  C   LEU A 233      -1.529  -2.546 -29.889  1.00  0.080          C  
ATOM   3486  O   LEU A 233      -2.390  -3.080 -29.186  1.00  0.110          O  
ATOM   3487  CB  LEU A 233      -2.481  -3.195 -32.177  1.00  0.100          C  
ATOM   3488  CG  LEU A 233      -3.341  -1.932 -32.412  1.00  0.100          C  
ATOM   3489  CD1 LEU A 233      -2.536  -0.885 -33.135  1.00  0.100          C  
ATOM   3490  CD2 LEU A 233      -4.542  -2.325 -33.247  1.00  0.100          C  
ATOM   3491  H   LEU A 233      -1.242  -5.210 -30.938  1.00  0.100          H  
ATOM   3492  HA  LEU A 233      -0.489  -2.438 -31.765  1.00  0.080          H  
ATOM   3493 1HB  LEU A 233      -2.174  -3.555 -33.156  1.00  0.120          H  
ATOM   3494 2HB  LEU A 233      -3.121  -3.948 -31.743  1.00  0.120          H  
ATOM   3495  HG  LEU A 233      -3.668  -1.519 -31.453  1.00  0.120          H  
ATOM   3496 1HD1 LEU A 233      -3.133  -0.001 -33.306  1.00  0.120          H  
ATOM   3497 2HD1 LEU A 233      -1.705  -0.643 -32.544  1.00  0.120          H  
ATOM   3498 3HD1 LEU A 233      -2.194  -1.260 -34.080  1.00  0.120          H  
ATOM   3499 1HD2 LEU A 233      -5.157  -1.464 -33.427  1.00  0.120          H  
ATOM   3500 2HD2 LEU A 233      -4.206  -2.732 -34.202  1.00  0.120          H  
ATOM   3501 3HD2 LEU A 233      -5.117  -3.072 -32.722  1.00  0.120          H  
ATOM   3502  N   THR A 234      -0.836  -1.468 -29.508  1.00  0.080          N  
ATOM   3503  CA  THR A 234      -0.951  -0.822 -28.188  1.00  0.100          C  
ATOM   3504  C   THR A 234      -1.911   0.345 -28.166  1.00  0.090          C  
ATOM   3505  O   THR A 234      -1.723   1.334 -28.895  1.00  0.100          O  
ATOM   3506  CB  THR A 234       0.413  -0.331 -27.687  1.00  0.130          C  
ATOM   3507  OG1 THR A 234       1.264  -1.431 -27.512  1.00  0.130          O  
ATOM   3508  CG2 THR A 234       0.269   0.382 -26.374  1.00  0.130          C  
ATOM   3509  H   THR A 234      -0.147  -1.102 -30.169  1.00  0.100          H  
ATOM   3510  HA  THR A 234      -1.323  -1.561 -27.485  1.00  0.120          H  
ATOM   3511  HB  THR A 234       0.853   0.333 -28.427  1.00  0.160          H  
ATOM   3512  HG1 THR A 234       1.530  -1.777 -28.367  1.00  0.160          H  
ATOM   3513 1HG2 THR A 234       1.247   0.704 -26.028  1.00  0.160          H  
ATOM   3514 2HG2 THR A 234      -0.370   1.246 -26.472  1.00  0.160          H  
ATOM   3515 3HG2 THR A 234      -0.167  -0.309 -25.662  1.00  0.160          H  
ATOM   3516  N   VAL A 235      -2.877   0.280 -27.249  1.00  0.090          N  
ATOM   3517  CA  VAL A 235      -3.906   1.288 -27.205  1.00  0.080          C  
ATOM   3518  C   VAL A 235      -3.891   2.242 -25.993  1.00  0.080          C  
ATOM   3519  O   VAL A 235      -3.924   1.832 -24.823  1.00  0.080          O  
ATOM   3520  CB  VAL A 235      -5.240   0.545 -27.256  1.00  0.120          C  
ATOM   3521  CG1 VAL A 235      -6.409   1.542 -27.284  1.00  0.120          C  
ATOM   3522  CG2 VAL A 235      -5.201  -0.424 -28.436  1.00  0.120          C  
ATOM   3523  H   VAL A 235      -2.950  -0.560 -26.665  1.00  0.110          H  
ATOM   3524  HA  VAL A 235      -3.814   1.887 -28.106  1.00  0.100          H  
ATOM   3525  HB  VAL A 235      -5.360  -0.035 -26.344  1.00  0.140          H  
ATOM   3526 1HG1 VAL A 235      -7.341   1.003 -27.303  1.00  0.140          H  
ATOM   3527 2HG1 VAL A 235      -6.384   2.175 -26.404  1.00  0.140          H  
ATOM   3528 3HG1 VAL A 235      -6.338   2.169 -28.176  1.00  0.140          H  
ATOM   3529 1HG2 VAL A 235      -6.110  -0.979 -28.478  1.00  0.140          H  
ATOM   3530 2HG2 VAL A 235      -5.068   0.128 -29.337  1.00  0.140          H  
ATOM   3531 3HG2 VAL A 235      -4.383  -1.132 -28.333  1.00  0.140          H  
ATOM   3532  N   ALA A 236      -3.823   3.534 -26.314  1.00  0.080          N  
ATOM   3533  CA  ALA A 236      -3.842   4.650 -25.374  1.00  0.080          C  
ATOM   3534  C   ALA A 236      -5.274   5.031 -25.071  1.00  0.090          C  
ATOM   3535  O   ALA A 236      -6.176   4.738 -25.861  1.00  0.110          O  
ATOM   3536  CB  ALA A 236      -3.114   5.846 -25.942  1.00  0.110          C  
ATOM   3537  H   ALA A 236      -3.773   3.758 -27.310  1.00  0.100          H  
ATOM   3538  HA  ALA A 236      -3.361   4.337 -24.447  1.00  0.100          H  
ATOM   3539 1HB  ALA A 236      -3.131   6.666 -25.223  1.00  0.130          H  
ATOM   3540 2HB  ALA A 236      -2.113   5.574 -26.139  1.00  0.130          H  
ATOM   3541 3HB  ALA A 236      -3.578   6.169 -26.859  1.00  0.130          H  
ATOM   3542  N   SER A 237      -5.512   5.709 -23.957  1.00  0.090          N  
ATOM   3543  CA  SER A 237      -6.892   6.100 -23.678  1.00  0.110          C  
ATOM   3544  C   SER A 237      -7.141   7.595 -23.744  1.00  0.100          C  
ATOM   3545  O   SER A 237      -6.280   8.413 -23.382  1.00  0.100          O  
ATOM   3546  CB  SER A 237      -7.317   5.646 -22.302  1.00  0.150          C  
ATOM   3547  OG  SER A 237      -6.552   6.264 -21.330  1.00  0.150          O  
ATOM   3548  H   SER A 237      -4.753   5.959 -23.323  1.00  0.110          H  
ATOM   3549  HA  SER A 237      -7.537   5.614 -24.399  1.00  0.130          H  
ATOM   3550 1HB  SER A 237      -8.348   5.919 -22.157  1.00  0.180          H  
ATOM   3551 2HB  SER A 237      -7.248   4.577 -22.216  1.00  0.180          H  
ATOM   3552  HG  SER A 237      -7.039   6.171 -20.511  1.00  0.180          H  
ATOM   3553  N   TYR A 238      -8.378   7.951 -24.091  1.00  0.090          N  
ATOM   3554  CA  TYR A 238      -8.776   9.356 -24.070  1.00  0.080          C  
ATOM   3555  C   TYR A 238     -10.235   9.573 -23.708  1.00  0.090          C  
ATOM   3556  O   TYR A 238     -11.046   8.638 -23.647  1.00  0.110          O  
ATOM   3557  CB  TYR A 238      -8.498  10.028 -25.423  1.00  0.120          C  
ATOM   3558  CG  TYR A 238      -9.363   9.662 -26.591  1.00  0.120          C  
ATOM   3559  CD1 TYR A 238     -10.476  10.425 -26.860  1.00  0.120          C  
ATOM   3560  CD2 TYR A 238      -9.039   8.627 -27.409  1.00  0.120          C  
ATOM   3561  CE1 TYR A 238     -11.274  10.147 -27.922  1.00  0.120          C  
ATOM   3562  CE2 TYR A 238      -9.831   8.354 -28.490  1.00  0.120          C  
ATOM   3563  CZ  TYR A 238     -10.948   9.104 -28.741  1.00  0.120          C  
ATOM   3564  OH  TYR A 238     -11.739   8.811 -29.819  1.00  0.120          O  
ATOM   3565  H   TYR A 238      -8.985   7.209 -24.457  1.00  0.110          H  
ATOM   3566  HA  TYR A 238      -8.195   9.865 -23.308  1.00  0.100          H  
ATOM   3567 1HB  TYR A 238      -8.534  11.112 -25.310  1.00  0.140          H  
ATOM   3568 2HB  TYR A 238      -7.497   9.759 -25.696  1.00  0.140          H  
ATOM   3569  HD1 TYR A 238     -10.713  11.251 -26.225  1.00  0.140          H  
ATOM   3570  HD2 TYR A 238      -8.164   8.033 -27.207  1.00  0.140          H  
ATOM   3571  HE1 TYR A 238     -12.153  10.754 -28.120  1.00  0.140          H  
ATOM   3572  HE2 TYR A 238      -9.577   7.544 -29.153  1.00  0.140          H  
ATOM   3573  HH  TYR A 238     -12.461   9.442 -29.874  1.00  0.140          H  
ATOM   3574  N   SER A 239     -10.557  10.819 -23.382  1.00  0.080          N  
ATOM   3575  CA  SER A 239     -11.927  11.199 -23.105  1.00  0.110          C  
ATOM   3576  C   SER A 239     -12.505  11.909 -24.339  1.00  0.140          C  
ATOM   3577  O   SER A 239     -11.869  12.835 -24.852  1.00  0.200          O  
ATOM   3578  CB  SER A 239     -11.994  12.135 -21.923  1.00  0.140          C  
ATOM   3579  OG  SER A 239     -13.306  12.560 -21.696  1.00  0.140          O  
ATOM   3580  H   SER A 239      -9.827  11.537 -23.360  1.00  0.100          H  
ATOM   3581  HA  SER A 239     -12.485  10.315 -22.841  1.00  0.130          H  
ATOM   3582 1HB  SER A 239     -11.615  11.634 -21.040  1.00  0.170          H  
ATOM   3583 2HB  SER A 239     -11.361  13.002 -22.117  1.00  0.170          H  
ATOM   3584  HG  SER A 239     -13.240  13.283 -21.063  1.00  0.170          H  
ATOM   3585  N   PRO A 240     -13.608  11.417 -24.935  1.00  0.130          N  
ATOM   3586  CA  PRO A 240     -14.358  12.021 -26.029  1.00  0.130          C  
ATOM   3587  C   PRO A 240     -14.939  13.346 -25.560  1.00  0.160          C  
ATOM   3588  O   PRO A 240     -15.006  13.588 -24.351  1.00  0.210          O  
ATOM   3589  CB  PRO A 240     -15.452  10.989 -26.330  1.00  0.200          C  
ATOM   3590  CG  PRO A 240     -14.922   9.694 -25.799  1.00  0.200          C  
ATOM   3591  CD  PRO A 240     -14.100  10.069 -24.583  1.00  0.200          C  
ATOM   3592  HA  PRO A 240     -13.693  12.175 -26.891  1.00  0.160          H  
ATOM   3593 1HB  PRO A 240     -16.398  11.288 -25.847  1.00  0.230          H  
ATOM   3594 2HB  PRO A 240     -15.647  10.956 -27.413  1.00  0.230          H  
ATOM   3595 1HG  PRO A 240     -15.757   9.014 -25.562  1.00  0.230          H  
ATOM   3596 2HG  PRO A 240     -14.320   9.199 -26.570  1.00  0.230          H  
ATOM   3597 1HD  PRO A 240     -14.717  10.099 -23.667  1.00  0.230          H  
ATOM   3598 2HD  PRO A 240     -13.284   9.337 -24.532  1.00  0.230          H  
ATOM   3599  N   ASP A 241     -15.336  14.206 -26.493  1.00  0.170          N  
ATOM   3600  CA  ASP A 241     -15.943  15.478 -26.135  1.00  0.190          C  
ATOM   3601  C   ASP A 241     -17.326  15.344 -25.494  1.00  0.130          C  
ATOM   3602  O   ASP A 241     -17.789  16.284 -24.851  1.00  0.130          O  
ATOM   3603  CB  ASP A 241     -16.029  16.347 -27.378  1.00  0.260          C  
ATOM   3604  CG  ASP A 241     -16.793  15.631 -28.449  1.00  0.260          C  
ATOM   3605  OD1 ASP A 241     -16.388  14.521 -28.766  1.00  0.260          O  
ATOM   3606  OD2 ASP A 241     -17.783  16.151 -28.933  1.00  0.260          O  
ATOM   3607  H   ASP A 241     -15.265  13.984 -27.493  1.00  0.200          H  
ATOM   3608  HA  ASP A 241     -15.296  15.964 -25.419  1.00  0.230          H  
ATOM   3609 1HB  ASP A 241     -16.528  17.288 -27.137  1.00  0.310          H  
ATOM   3610 2HB  ASP A 241     -15.032  16.592 -27.732  1.00  0.310          H  
ATOM   3611  N   LYS A 242     -17.989  14.198 -25.687  1.00  0.150          N  
ATOM   3612  CA  LYS A 242     -19.315  13.928 -25.125  1.00  0.130          C  
ATOM   3613  C   LYS A 242     -19.369  12.512 -24.541  1.00  0.130          C  
ATOM   3614  O   LYS A 242     -18.825  11.573 -25.135  1.00  0.160          O  
ATOM   3615  CB  LYS A 242     -20.397  14.071 -26.186  1.00  0.190          C  
ATOM   3616  CG  LYS A 242     -20.534  15.460 -26.808  1.00  0.190          C  
ATOM   3617  CD  LYS A 242     -21.660  15.518 -27.861  1.00  0.190          C  
ATOM   3618  CE  LYS A 242     -21.300  14.827 -29.218  1.00  0.190          C  
ATOM   3619  NZ  LYS A 242     -20.303  15.608 -30.044  1.00  0.190          N  
ATOM   3620  H   LYS A 242     -17.531  13.482 -26.236  1.00  0.180          H  
ATOM   3621  HA  LYS A 242     -19.512  14.633 -24.324  1.00  0.160          H  
ATOM   3622 1HB  LYS A 242     -20.229  13.334 -26.959  1.00  0.230          H  
ATOM   3623 2HB  LYS A 242     -21.333  13.855 -25.728  1.00  0.230          H  
ATOM   3624 1HG  LYS A 242     -20.760  16.174 -26.021  1.00  0.230          H  
ATOM   3625 2HG  LYS A 242     -19.598  15.749 -27.267  1.00  0.230          H  
ATOM   3626 1HD  LYS A 242     -22.552  15.041 -27.452  1.00  0.230          H  
ATOM   3627 2HD  LYS A 242     -21.895  16.562 -28.058  1.00  0.230          H  
ATOM   3628 1HE  LYS A 242     -20.894  13.842 -29.030  1.00  0.230          H  
ATOM   3629 2HE  LYS A 242     -22.217  14.720 -29.795  1.00  0.230          H  
ATOM   3630 1HZ  LYS A 242     -20.127  15.118 -30.904  1.00  0.230          H  
ATOM   3631 2HZ  LYS A 242     -20.669  16.519 -30.251  1.00  0.230          H  
ATOM   3632 3HZ  LYS A 242     -19.400  15.723 -29.555  1.00  0.230          H  
ATOM   3633  N   GLN A 243     -20.097  12.325 -23.437  1.00  0.130          N  
ATOM   3634  CA  GLN A 243     -20.208  10.985 -22.847  1.00  0.130          C  
ATOM   3635  C   GLN A 243     -21.604  10.696 -22.335  1.00  0.140          C  
ATOM   3636  O   GLN A 243     -22.317  11.604 -21.906  1.00  0.170          O  
ATOM   3637  CB  GLN A 243     -19.245  10.823 -21.662  1.00  0.180          C  
ATOM   3638  CG  GLN A 243     -19.636  11.640 -20.412  1.00  0.180          C  
ATOM   3639  CD  GLN A 243     -18.605  11.528 -19.277  1.00  0.180          C  
ATOM   3640  OE1 GLN A 243     -17.805  12.439 -19.036  1.00  0.180          O  
ATOM   3641  NE2 GLN A 243     -18.604  10.395 -18.597  1.00  0.180          N  
ATOM   3642  H   GLN A 243     -20.553  13.135 -23.007  1.00  0.160          H  
ATOM   3643  HA  GLN A 243     -19.963  10.244 -23.603  1.00  0.160          H  
ATOM   3644 1HB  GLN A 243     -19.203   9.773 -21.369  1.00  0.220          H  
ATOM   3645 2HB  GLN A 243     -18.240  11.118 -21.966  1.00  0.220          H  
ATOM   3646 1HG  GLN A 243     -19.773  12.686 -20.679  1.00  0.220          H  
ATOM   3647 2HG  GLN A 243     -20.564  11.247 -20.043  1.00  0.220          H  
ATOM   3648 1HE2 GLN A 243     -17.907  10.231 -17.849  1.00  0.220          H  
ATOM   3649 2HE2 GLN A 243     -19.253   9.664 -18.817  1.00  0.220          H  
ATOM   3650  N   LEU A 244     -21.973   9.413 -22.295  1.00  0.130          N  
ATOM   3651  CA  LEU A 244     -23.252   9.031 -21.701  1.00  0.160          C  
ATOM   3652  C   LEU A 244     -23.058   8.978 -20.201  1.00  0.170          C  
ATOM   3653  O   LEU A 244     -22.203   8.238 -19.708  1.00  0.240          O  
ATOM   3654  CB  LEU A 244     -23.743   7.676 -22.266  1.00  0.210          C  
ATOM   3655  CG  LEU A 244     -25.116   7.115 -21.718  1.00  0.210          C  
ATOM   3656  CD1 LEU A 244     -26.226   8.067 -22.074  1.00  0.210          C  
ATOM   3657  CD2 LEU A 244     -25.401   5.748 -22.354  1.00  0.210          C  
ATOM   3658  H   LEU A 244     -21.360   8.700 -22.670  1.00  0.160          H  
ATOM   3659  HA  LEU A 244     -23.981   9.798 -21.920  1.00  0.190          H  
ATOM   3660 1HB  LEU A 244     -23.837   7.769 -23.347  1.00  0.250          H  
ATOM   3661 2HB  LEU A 244     -22.980   6.927 -22.058  1.00  0.250          H  
ATOM   3662  HG  LEU A 244     -25.074   7.008 -20.634  1.00  0.250          H  
ATOM   3663 1HD1 LEU A 244     -27.181   7.688 -21.728  1.00  0.250          H  
ATOM   3664 2HD1 LEU A 244     -26.041   9.003 -21.617  1.00  0.250          H  
ATOM   3665 3HD1 LEU A 244     -26.253   8.184 -23.135  1.00  0.250          H  
ATOM   3666 1HD2 LEU A 244     -26.347   5.363 -21.983  1.00  0.250          H  
ATOM   3667 2HD2 LEU A 244     -25.455   5.853 -23.440  1.00  0.250          H  
ATOM   3668 3HD2 LEU A 244     -24.602   5.054 -22.092  1.00  0.250          H  
ATOM   3669  N   THR A 245     -23.830   9.774 -19.474  1.00  0.150          N  
ATOM   3670  CA  THR A 245     -23.638   9.878 -18.038  1.00  0.150          C  
ATOM   3671  C   THR A 245     -24.876  10.167 -17.231  1.00  0.180          C  
ATOM   3672  O   THR A 245     -25.843  10.777 -17.702  1.00  0.200          O  
ATOM   3673  CB  THR A 245     -22.612  10.991 -17.740  1.00  0.210          C  
ATOM   3674  OG1 THR A 245     -22.349  11.064 -16.326  1.00  0.210          O  
ATOM   3675  CG2 THR A 245     -23.076  12.368 -18.277  1.00  0.210          C  
ATOM   3676  H   THR A 245     -24.519  10.367 -19.943  1.00  0.180          H  
ATOM   3677  HA  THR A 245     -23.234   8.932 -17.681  1.00  0.180          H  
ATOM   3678  HB  THR A 245     -21.695  10.722 -18.225  1.00  0.250          H  
ATOM   3679  HG1 THR A 245     -23.172  11.325 -15.838  1.00  0.250          H  
ATOM   3680 1HG2 THR A 245     -22.321  13.105 -18.087  1.00  0.250          H  
ATOM   3681 2HG2 THR A 245     -23.243  12.300 -19.355  1.00  0.250          H  
ATOM   3682 3HG2 THR A 245     -24.001  12.664 -17.789  1.00  0.250          H  
ATOM   3683  N   GLU A 246     -24.851   9.708 -15.990  1.00  0.190          N  
ATOM   3684  CA  GLU A 246     -25.859  10.074 -15.024  1.00  0.230          C  
ATOM   3685  C   GLU A 246     -25.697  11.558 -14.833  1.00  0.230          C  
ATOM   3686  O   GLU A 246     -24.564  12.058 -14.908  1.00  0.210          O  
ATOM   3687  CB  GLU A 246     -25.657   9.331 -13.704  1.00  0.310          C  
ATOM   3688  CG  GLU A 246     -25.860   7.843 -13.806  1.00  0.310          C  
ATOM   3689  CD  GLU A 246     -24.645   7.142 -14.304  1.00  0.310          C  
ATOM   3690  OE1 GLU A 246     -23.692   7.804 -14.645  1.00  0.310          O  
ATOM   3691  OE2 GLU A 246     -24.650   5.944 -14.374  1.00  0.310          O  
ATOM   3692  H   GLU A 246     -24.060   9.139 -15.673  1.00  0.230          H  
ATOM   3693  HA  GLU A 246     -26.853   9.868 -15.418  1.00  0.280          H  
ATOM   3694 1HB  GLU A 246     -24.651   9.523 -13.324  1.00  0.370          H  
ATOM   3695 2HB  GLU A 246     -26.361   9.715 -12.965  1.00  0.370          H  
ATOM   3696 1HG  GLU A 246     -26.115   7.453 -12.821  1.00  0.370          H  
ATOM   3697 2HG  GLU A 246     -26.696   7.649 -14.471  1.00  0.370          H  
ATOM   3698  N   THR A 247     -26.803  12.247 -14.632  1.00  0.260          N  
ATOM   3699  CA  THR A 247     -26.807  13.671 -14.376  1.00  0.260          C  
ATOM   3700  C   THR A 247     -27.671  14.028 -13.199  1.00  0.290          C  
ATOM   3701  O   THR A 247     -28.387  13.184 -12.642  1.00  0.320          O  
ATOM   3702  CB  THR A 247     -27.310  14.470 -15.586  1.00  0.360          C  
ATOM   3703  OG1 THR A 247     -28.677  14.130 -15.860  1.00  0.360          O  
ATOM   3704  CG2 THR A 247     -26.491  14.198 -16.766  1.00  0.360          C  
ATOM   3705  H   THR A 247     -27.689  11.760 -14.637  1.00  0.310          H  
ATOM   3706  HA  THR A 247     -25.790  13.982 -14.153  1.00  0.310          H  
ATOM   3707  HB  THR A 247     -27.256  15.527 -15.361  1.00  0.440          H  
ATOM   3708  HG1 THR A 247     -28.977  14.660 -16.639  1.00  0.440          H  
ATOM   3709 1HG2 THR A 247     -26.890  14.790 -17.560  1.00  0.440          H  
ATOM   3710 2HG2 THR A 247     -25.474  14.471 -16.574  1.00  0.440          H  
ATOM   3711 3HG2 THR A 247     -26.542  13.151 -17.032  1.00  0.440          H  
ATOM   3712  N   ALA A 248     -27.599  15.291 -12.836  1.00  0.290          N  
ATOM   3713  CA  ALA A 248     -28.467  15.833 -11.813  1.00  0.310          C  
ATOM   3714  C   ALA A 248     -28.855  17.244 -12.226  1.00  0.330          C  
ATOM   3715  O   ALA A 248     -28.123  17.927 -12.956  1.00  0.310          O  
ATOM   3716  CB  ALA A 248     -27.810  15.790 -10.452  1.00  0.430          C  
ATOM   3717  H   ALA A 248     -26.909  15.876 -13.319  1.00  0.350          H  
ATOM   3718  HA  ALA A 248     -29.376  15.235 -11.778  1.00  0.370          H  
ATOM   3719 1HB  ALA A 248     -28.488  16.173  -9.730  1.00  0.510          H  
ATOM   3720 2HB  ALA A 248     -27.572  14.762 -10.202  1.00  0.510          H  
ATOM   3721 3HB  ALA A 248     -26.916  16.382 -10.464  1.00  0.510          H  
ATOM   3722  N   THR A 249     -30.030  17.669 -11.782  1.00  0.390          N  
ATOM   3723  CA  THR A 249     -30.563  18.975 -12.148  1.00  0.430          C  
ATOM   3724  C   THR A 249     -30.705  19.932 -10.975  1.00  0.460          C  
ATOM   3725  O   THR A 249     -31.238  19.593  -9.908  1.00  0.470          O  
ATOM   3726  CB  THR A 249     -31.939  18.840 -12.863  1.00  0.590          C  
ATOM   3727  OG1 THR A 249     -31.802  18.050 -14.068  1.00  0.590          O  
ATOM   3728  CG2 THR A 249     -32.458  20.233 -13.270  1.00  0.590          C  
ATOM   3729  H   THR A 249     -30.569  17.043 -11.185  1.00  0.470          H  
ATOM   3730  HA  THR A 249     -29.875  19.426 -12.853  1.00  0.520          H  
ATOM   3731  HB  THR A 249     -32.654  18.357 -12.196  1.00  0.700          H  
ATOM   3732  HG1 THR A 249     -32.678  17.895 -14.427  1.00  0.700          H  
ATOM   3733 1HG2 THR A 249     -33.411  20.116 -13.778  1.00  0.700          H  
ATOM   3734 2HG2 THR A 249     -32.603  20.867 -12.400  1.00  0.700          H  
ATOM   3735 3HG2 THR A 249     -31.741  20.705 -13.946  1.00  0.700          H  
ATOM   3736  N   VAL A 250     -30.226  21.148 -11.192  1.00  0.480          N  
ATOM   3737  CA  VAL A 250     -30.293  22.209 -10.198  1.00  0.510          C  
ATOM   3738  C   VAL A 250     -31.035  23.434 -10.752  1.00  0.540          C  
ATOM   3739  O   VAL A 250     -30.838  23.809 -11.909  1.00  0.530          O  
ATOM   3740  CB  VAL A 250     -28.855  22.591  -9.751  1.00  0.700          C  
ATOM   3741  CG1 VAL A 250     -28.018  23.103 -10.946  1.00  0.700          C  
ATOM   3742  CG2 VAL A 250     -28.920  23.630  -8.643  1.00  0.700          C  
ATOM   3743  H   VAL A 250     -29.795  21.308 -12.109  1.00  0.580          H  
ATOM   3744  HA  VAL A 250     -30.837  21.840  -9.326  1.00  0.610          H  
ATOM   3745  HB  VAL A 250     -28.362  21.697  -9.382  1.00  0.840          H  
ATOM   3746 1HG1 VAL A 250     -27.011  23.337 -10.616  1.00  0.840          H  
ATOM   3747 2HG1 VAL A 250     -27.971  22.335 -11.717  1.00  0.840          H  
ATOM   3748 3HG1 VAL A 250     -28.463  24.004 -11.360  1.00  0.840          H  
ATOM   3749 1HG2 VAL A 250     -27.928  23.879  -8.307  1.00  0.840          H  
ATOM   3750 2HG2 VAL A 250     -29.400  24.524  -9.006  1.00  0.840          H  
ATOM   3751 3HG2 VAL A 250     -29.494  23.228  -7.801  1.00  0.840          H  
ATOM   3752  N   LYS A 251     -31.916  24.033  -9.953  1.00  0.590          N  
ATOM   3753  CA  LYS A 251     -32.586  25.254 -10.383  1.00  0.630          C  
ATOM   3754  C   LYS A 251     -31.659  26.391 -10.001  1.00  0.630          C  
ATOM   3755  O   LYS A 251     -31.167  26.416  -8.874  1.00  0.690          O  
ATOM   3756  CB  LYS A 251     -33.962  25.426  -9.739  1.00  0.870          C  
ATOM   3757  CG  LYS A 251     -34.732  26.662 -10.250  1.00  0.870          C  
ATOM   3758  CD  LYS A 251     -36.138  26.750  -9.652  1.00  0.870          C  
ATOM   3759  CE  LYS A 251     -36.873  28.000 -10.145  1.00  0.870          C  
ATOM   3760  NZ  LYS A 251     -38.252  28.101  -9.580  1.00  0.870          N  
ATOM   3761  H   LYS A 251     -32.070  23.686  -9.013  1.00  0.710          H  
ATOM   3762  HA  LYS A 251     -32.696  25.254 -11.466  1.00  0.760          H  
ATOM   3763 1HB  LYS A 251     -34.569  24.543  -9.934  1.00  1.040          H  
ATOM   3764 2HB  LYS A 251     -33.847  25.521  -8.658  1.00  1.040          H  
ATOM   3765 1HG  LYS A 251     -34.183  27.573  -9.980  1.00  1.040          H  
ATOM   3766 2HG  LYS A 251     -34.800  26.621 -11.341  1.00  1.040          H  
ATOM   3767 1HD  LYS A 251     -36.711  25.864  -9.928  1.00  1.040          H  
ATOM   3768 2HD  LYS A 251     -36.061  26.792  -8.565  1.00  1.040          H  
ATOM   3769 1HE  LYS A 251     -36.307  28.886  -9.851  1.00  1.040          H  
ATOM   3770 2HE  LYS A 251     -36.938  27.972 -11.235  1.00  1.040          H  
ATOM   3771 1HZ  LYS A 251     -38.697  28.940  -9.930  1.00  1.040          H  
ATOM   3772 2HZ  LYS A 251     -38.793  27.294  -9.856  1.00  1.040          H  
ATOM   3773 3HZ  LYS A 251     -38.204  28.143  -8.573  1.00  1.040          H  
ATOM   3774  N   THR A 252     -31.409  27.304 -10.925  1.00  0.590          N  
ATOM   3775  CA  THR A 252     -30.509  28.416 -10.673  1.00  0.630          C  
ATOM   3776  C   THR A 252     -31.241  29.659 -10.254  1.00  0.680          C  
ATOM   3777  O   THR A 252     -32.468  29.750 -10.310  1.00  0.700          O  
ATOM   3778  CB  THR A 252     -29.650  28.765 -11.887  1.00  0.870          C  
ATOM   3779  OG1 THR A 252     -30.485  29.343 -12.925  1.00  0.870          O  
ATOM   3780  CG2 THR A 252     -28.976  27.485 -12.388  1.00  0.870          C  
ATOM   3781  H   THR A 252     -31.845  27.212 -11.844  1.00  0.710          H  
ATOM   3782  HA  THR A 252     -29.851  28.154  -9.866  1.00  0.760          H  
ATOM   3783  HB  THR A 252     -28.883  29.483 -11.607  1.00  1.040          H  
ATOM   3784  HG1 THR A 252     -29.912  29.630 -13.660  1.00  1.040          H  
ATOM   3785 1HG2 THR A 252     -28.360  27.735 -13.239  1.00  1.040          H  
ATOM   3786 2HG2 THR A 252     -28.356  27.065 -11.596  1.00  1.040          H  
ATOM   3787 3HG2 THR A 252     -29.733  26.753 -12.677  1.00  1.040          H  
ATOM   3788  N   ASP A 253     -30.472  30.679  -9.916  1.00  0.760          N  
ATOM   3789  CA  ASP A 253     -31.022  31.942  -9.456  1.00  0.780          C  
ATOM   3790  C   ASP A 253     -31.559  32.787 -10.602  1.00  0.650          C  
ATOM   3791  O   ASP A 253     -32.125  33.857 -10.385  1.00  0.680          O  
ATOM   3792  CB  ASP A 253     -29.955  32.689  -8.670  1.00  1.080          C  
ATOM   3793  CG  ASP A 253     -29.673  31.981  -7.362  1.00  1.080          C  
ATOM   3794  OD1 ASP A 253     -30.557  31.329  -6.883  1.00  1.080          O  
ATOM   3795  OD2 ASP A 253     -28.568  32.039  -6.867  1.00  1.080          O  
ATOM   3796  H   ASP A 253     -29.470  30.556  -9.914  1.00  0.910          H  
ATOM   3797  HA  ASP A 253     -31.854  31.725  -8.785  1.00  0.940          H  
ATOM   3798 1HB  ASP A 253     -29.038  32.751  -9.258  1.00  1.300          H  
ATOM   3799 2HB  ASP A 253     -30.291  33.708  -8.468  1.00  1.300          H  
ATOM   3800  N   ASP A 254     -31.397  32.284 -11.830  1.00  0.580          N  
ATOM   3801  CA  ASP A 254     -31.891  32.931 -13.029  1.00  0.540          C  
ATOM   3802  C   ASP A 254     -33.200  32.250 -13.415  1.00  0.560          C  
ATOM   3803  O   ASP A 254     -33.752  32.503 -14.489  1.00  0.590          O  
ATOM   3804  CB  ASP A 254     -30.888  32.777 -14.172  1.00  0.770          C  
ATOM   3805  CG  ASP A 254     -29.551  33.475 -13.925  1.00  0.770          C  
ATOM   3806  OD1 ASP A 254     -29.526  34.578 -13.430  1.00  0.770          O  
ATOM   3807  OD2 ASP A 254     -28.553  32.864 -14.227  1.00  0.770          O  
ATOM   3808  H   ASP A 254     -30.938  31.384 -11.948  1.00  0.700          H  
ATOM   3809  HA  ASP A 254     -32.078  33.987 -12.826  1.00  0.650          H  
ATOM   3810 1HB  ASP A 254     -30.701  31.720 -14.346  1.00  0.930          H  
ATOM   3811 2HB  ASP A 254     -31.322  33.179 -15.086  1.00  0.930          H  
ATOM   3812  N   HIS A 255     -33.668  31.362 -12.526  1.00  0.630          N  
ATOM   3813  CA  HIS A 255     -34.864  30.550 -12.663  1.00  0.740          C  
ATOM   3814  C   HIS A 255     -34.785  29.604 -13.848  1.00  0.710          C  
ATOM   3815  O   HIS A 255     -35.787  29.331 -14.510  1.00  0.910          O  
ATOM   3816  CB  HIS A 255     -36.099  31.446 -12.772  1.00  0.990          C  
ATOM   3817  CG  HIS A 255     -36.246  32.361 -11.600  1.00  0.990          C  
ATOM   3818  ND1 HIS A 255     -36.671  31.929 -10.354  1.00  0.990          N  
ATOM   3819  CD2 HIS A 255     -35.991  33.682 -11.475  1.00  0.990          C  
ATOM   3820  CE1 HIS A 255     -36.678  32.956  -9.521  1.00  0.990          C  
ATOM   3821  NE2 HIS A 255     -36.270  34.027 -10.176  1.00  0.990          N  
ATOM   3822  H   HIS A 255     -33.157  31.208 -11.658  1.00  0.760          H  
ATOM   3823  HA  HIS A 255     -34.971  29.940 -11.768  1.00  0.890          H  
ATOM   3824 1HB  HIS A 255     -36.060  32.040 -13.682  1.00  1.190          H  
ATOM   3825 2HB  HIS A 255     -36.990  30.824 -12.829  1.00  1.190          H  
ATOM   3826  HD2 HIS A 255     -35.626  34.345 -12.260  1.00  1.190          H  
ATOM   3827  HE1 HIS A 255     -36.967  32.925  -8.471  1.00  1.190          H  
ATOM   3828  HE2 HIS A 255     -36.172  34.955  -9.788  1.00  1.190          H  
ATOM   3829  N   GLN A 256     -33.598  29.054 -14.093  1.00  0.640          N  
ATOM   3830  CA  GLN A 256     -33.410  28.113 -15.174  1.00  0.560          C  
ATOM   3831  C   GLN A 256     -33.015  26.775 -14.602  1.00  0.520          C  
ATOM   3832  O   GLN A 256     -32.494  26.698 -13.491  1.00  0.600          O  
ATOM   3833  CB  GLN A 256     -32.312  28.604 -16.113  1.00  0.820          C  
ATOM   3834  CG  GLN A 256     -32.608  29.926 -16.787  1.00  0.820          C  
ATOM   3835  CD  GLN A 256     -31.475  30.367 -17.681  1.00  0.820          C  
ATOM   3836  OE1 GLN A 256     -30.629  29.543 -18.069  1.00  0.820          O  
ATOM   3837  NE2 GLN A 256     -31.437  31.653 -18.010  1.00  0.820          N  
ATOM   3838  H   GLN A 256     -32.780  29.297 -13.535  1.00  0.770          H  
ATOM   3839  HA  GLN A 256     -34.343  27.997 -15.724  1.00  0.670          H  
ATOM   3840 1HB  GLN A 256     -31.389  28.720 -15.547  1.00  0.980          H  
ATOM   3841 2HB  GLN A 256     -32.131  27.853 -16.882  1.00  0.980          H  
ATOM   3842 1HG  GLN A 256     -33.513  29.828 -17.383  1.00  0.980          H  
ATOM   3843 2HG  GLN A 256     -32.752  30.684 -16.023  1.00  0.980          H  
ATOM   3844 1HE2 GLN A 256     -30.706  31.999 -18.597  1.00  0.980          H  
ATOM   3845 2HE2 GLN A 256     -32.141  32.285 -17.675  1.00  0.980          H  
ATOM   3846  N   ALA A 257     -33.301  25.703 -15.325  1.00  0.480          N  
ATOM   3847  CA  ALA A 257     -32.863  24.398 -14.863  1.00  0.450          C  
ATOM   3848  C   ALA A 257     -31.581  24.012 -15.568  1.00  0.470          C  
ATOM   3849  O   ALA A 257     -31.525  23.969 -16.798  1.00  0.680          O  
ATOM   3850  CB  ALA A 257     -33.936  23.360 -15.107  1.00  0.640          C  
ATOM   3851  H   ALA A 257     -33.775  25.799 -16.213  1.00  0.580          H  
ATOM   3852  HA  ALA A 257     -32.655  24.450 -13.795  1.00  0.540          H  
ATOM   3853 1HB  ALA A 257     -33.590  22.402 -14.749  1.00  0.770          H  
ATOM   3854 2HB  ALA A 257     -34.842  23.641 -14.575  1.00  0.770          H  
ATOM   3855 3HB  ALA A 257     -34.142  23.295 -16.173  1.00  0.770          H  
ATOM   3856  N   LYS A 258     -30.551  23.723 -14.796  1.00  0.430          N  
ATOM   3857  CA  LYS A 258     -29.285  23.324 -15.384  1.00  0.400          C  
ATOM   3858  C   LYS A 258     -28.977  21.880 -15.070  1.00  0.410          C  
ATOM   3859  O   LYS A 258     -29.115  21.414 -13.937  1.00  0.570          O  
ATOM   3860  CB  LYS A 258     -28.135  24.217 -14.921  1.00  0.570          C  
ATOM   3861  CG  LYS A 258     -28.272  25.700 -15.257  1.00  0.570          C  
ATOM   3862  CD  LYS A 258     -28.237  25.994 -16.751  1.00  0.570          C  
ATOM   3863  CE  LYS A 258     -28.182  27.503 -17.000  1.00  0.570          C  
ATOM   3864  NZ  LYS A 258     -28.243  27.841 -18.454  1.00  0.570          N  
ATOM   3865  H   LYS A 258     -30.662  23.796 -13.781  1.00  0.520          H  
ATOM   3866  HA  LYS A 258     -29.362  23.399 -16.467  1.00  0.480          H  
ATOM   3867 1HB  LYS A 258     -28.051  24.147 -13.838  1.00  0.690          H  
ATOM   3868 2HB  LYS A 258     -27.199  23.853 -15.342  1.00  0.690          H  
ATOM   3869 1HG  LYS A 258     -29.229  26.053 -14.880  1.00  0.690          H  
ATOM   3870 2HG  LYS A 258     -27.472  26.248 -14.771  1.00  0.690          H  
ATOM   3871 1HD  LYS A 258     -27.375  25.512 -17.214  1.00  0.690          H  
ATOM   3872 2HD  LYS A 258     -29.146  25.612 -17.219  1.00  0.690          H  
ATOM   3873 1HE  LYS A 258     -29.016  27.984 -16.489  1.00  0.690          H  
ATOM   3874 2HE  LYS A 258     -27.250  27.887 -16.589  1.00  0.690          H  
ATOM   3875 1HZ  LYS A 258     -28.189  28.849 -18.574  1.00  0.690          H  
ATOM   3876 2HZ  LYS A 258     -27.468  27.410 -18.937  1.00  0.690          H  
ATOM   3877 3HZ  LYS A 258     -29.116  27.502 -18.844  1.00  0.690          H  
ATOM   3878  N   GLU A 259     -28.542  21.164 -16.093  1.00  0.310          N  
ATOM   3879  CA  GLU A 259     -28.203  19.756 -15.953  1.00  0.310          C  
ATOM   3880  C   GLU A 259     -26.693  19.573 -16.016  1.00  0.310          C  
ATOM   3881  O   GLU A 259     -26.038  20.129 -16.900  1.00  0.330          O  
ATOM   3882  CB  GLU A 259     -28.909  18.962 -17.049  1.00  0.430          C  
ATOM   3883  CG  GLU A 259     -28.748  17.480 -16.970  1.00  0.430          C  
ATOM   3884  CD  GLU A 259     -29.489  16.773 -18.060  1.00  0.430          C  
ATOM   3885  OE1 GLU A 259     -30.028  17.429 -18.918  1.00  0.430          O  
ATOM   3886  OE2 GLU A 259     -29.540  15.570 -18.021  1.00  0.430          O  
ATOM   3887  H   GLU A 259     -28.464  21.611 -16.998  1.00  0.370          H  
ATOM   3888  HA  GLU A 259     -28.551  19.397 -14.985  1.00  0.370          H  
ATOM   3889 1HB  GLU A 259     -29.976  19.180 -17.014  1.00  0.520          H  
ATOM   3890 2HB  GLU A 259     -28.539  19.284 -18.022  1.00  0.520          H  
ATOM   3891 1HG  GLU A 259     -27.700  17.229 -17.031  1.00  0.520          H  
ATOM   3892 2HG  GLU A 259     -29.120  17.143 -15.999  1.00  0.520          H  
ATOM   3893  N   MET A 260     -26.147  18.786 -15.091  1.00  0.290          N  
ATOM   3894  CA  MET A 260     -24.703  18.551 -15.058  1.00  0.290          C  
ATOM   3895  C   MET A 260     -24.363  17.061 -14.958  1.00  0.260          C  
ATOM   3896  O   MET A 260     -25.130  16.313 -14.350  1.00  0.240          O  
ATOM   3897  CB  MET A 260     -24.129  19.266 -13.838  1.00  0.410          C  
ATOM   3898  CG  MET A 260     -24.706  18.734 -12.534  1.00  0.410          C  
ATOM   3899  SD  MET A 260     -24.212  19.599 -11.085  1.00  0.410          S  
ATOM   3900  CE  MET A 260     -25.229  18.656  -9.967  1.00  0.410          C  
ATOM   3901  H   MET A 260     -26.771  18.391 -14.380  1.00  0.350          H  
ATOM   3902  HA  MET A 260     -24.285  18.990 -15.951  1.00  0.350          H  
ATOM   3903 1HB  MET A 260     -23.047  19.132 -13.809  1.00  0.490          H  
ATOM   3904 2HB  MET A 260     -24.329  20.336 -13.908  1.00  0.490          H  
ATOM   3905 1HG  MET A 260     -25.786  18.753 -12.582  1.00  0.490          H  
ATOM   3906 2HG  MET A 260     -24.393  17.699 -12.406  1.00  0.490          H  
ATOM   3907 1HE  MET A 260     -25.100  18.998  -8.962  1.00  0.490          H  
ATOM   3908 2HE  MET A 260     -26.276  18.768 -10.259  1.00  0.490          H  
ATOM   3909 3HE  MET A 260     -24.947  17.607 -10.024  1.00  0.490          H  
ATOM   3910  N   PRO A 261     -23.239  16.583 -15.548  1.00  0.280          N  
ATOM   3911  CA  PRO A 261     -22.712  15.230 -15.400  1.00  0.220          C  
ATOM   3912  C   PRO A 261     -22.429  14.932 -13.942  1.00  0.230          C  
ATOM   3913  O   PRO A 261     -21.839  15.766 -13.262  1.00  0.260          O  
ATOM   3914  CB  PRO A 261     -21.383  15.299 -16.171  1.00  0.330          C  
ATOM   3915  CG  PRO A 261     -21.573  16.400 -17.173  1.00  0.330          C  
ATOM   3916  CD  PRO A 261     -22.418  17.435 -16.445  1.00  0.330          C  
ATOM   3917  HA  PRO A 261     -23.393  14.488 -15.829  1.00  0.260          H  
ATOM   3918 1HB  PRO A 261     -20.561  15.512 -15.473  1.00  0.400          H  
ATOM   3919 2HB  PRO A 261     -21.155  14.330 -16.623  1.00  0.400          H  
ATOM   3920 1HG  PRO A 261     -20.595  16.803 -17.493  1.00  0.400          H  
ATOM   3921 2HG  PRO A 261     -22.054  16.008 -18.077  1.00  0.400          H  
ATOM   3922 1HD  PRO A 261     -21.789  18.134 -15.856  1.00  0.400          H  
ATOM   3923 2HD  PRO A 261     -22.999  17.945 -17.203  1.00  0.400          H  
ATOM   3924  N   VAL A 262     -22.785  13.740 -13.486  1.00  0.230          N  
ATOM   3925  CA  VAL A 262     -22.525  13.304 -12.119  1.00  0.250          C  
ATOM   3926  C   VAL A 262     -21.907  11.903 -12.073  1.00  0.220          C  
ATOM   3927  O   VAL A 262     -22.603  10.923 -12.313  1.00  0.200          O  
ATOM   3928  CB  VAL A 262     -23.864  13.313 -11.340  1.00  0.340          C  
ATOM   3929  CG1 VAL A 262     -23.682  12.862  -9.933  1.00  0.340          C  
ATOM   3930  CG2 VAL A 262     -24.434  14.702 -11.338  1.00  0.340          C  
ATOM   3931  H   VAL A 262     -23.293  13.102 -14.099  1.00  0.280          H  
ATOM   3932  HA  VAL A 262     -21.826  13.999 -11.655  1.00  0.300          H  
ATOM   3933  HB  VAL A 262     -24.564  12.625 -11.823  1.00  0.410          H  
ATOM   3934 1HG1 VAL A 262     -24.639  12.876  -9.429  1.00  0.410          H  
ATOM   3935 2HG1 VAL A 262     -23.290  11.848  -9.923  1.00  0.410          H  
ATOM   3936 3HG1 VAL A 262     -22.993  13.539  -9.433  1.00  0.410          H  
ATOM   3937 1HG2 VAL A 262     -25.347  14.681 -10.804  1.00  0.410          H  
ATOM   3938 2HG2 VAL A 262     -23.748  15.380 -10.864  1.00  0.410          H  
ATOM   3939 3HG2 VAL A 262     -24.616  15.038 -12.335  1.00  0.410          H  
ATOM   3940  N   LEU A 263     -20.645  11.754 -11.678  1.00  0.230          N  
ATOM   3941  CA  LEU A 263     -20.120  10.391 -11.639  1.00  0.200          C  
ATOM   3942  C   LEU A 263     -20.329   9.806 -10.264  1.00  0.230          C  
ATOM   3943  O   LEU A 263     -19.617  10.171  -9.329  1.00  0.310          O  
ATOM   3944  CB  LEU A 263     -18.625  10.370 -11.972  1.00  0.290          C  
ATOM   3945  CG  LEU A 263     -17.916   8.970 -11.924  1.00  0.290          C  
ATOM   3946  CD1 LEU A 263     -18.507   8.012 -12.977  1.00  0.290          C  
ATOM   3947  CD2 LEU A 263     -16.442   9.175 -12.155  1.00  0.290          C  
ATOM   3948  H   LEU A 263     -20.050  12.554 -11.434  1.00  0.280          H  
ATOM   3949  HA  LEU A 263     -20.664   9.791 -12.364  1.00  0.240          H  
ATOM   3950 1HB  LEU A 263     -18.501  10.762 -12.979  1.00  0.350          H  
ATOM   3951 2HB  LEU A 263     -18.108  11.037 -11.282  1.00  0.350          H  
ATOM   3952  HG  LEU A 263     -18.060   8.525 -10.936  1.00  0.350          H  
ATOM   3953 1HD1 LEU A 263     -17.988   7.055 -12.920  1.00  0.350          H  
ATOM   3954 2HD1 LEU A 263     -19.566   7.849 -12.799  1.00  0.350          H  
ATOM   3955 3HD1 LEU A 263     -18.367   8.437 -13.975  1.00  0.350          H  
ATOM   3956 1HD2 LEU A 263     -15.921   8.220 -12.101  1.00  0.350          H  
ATOM   3957 2HD2 LEU A 263     -16.289   9.600 -13.133  1.00  0.350          H  
ATOM   3958 3HD2 LEU A 263     -16.066   9.845 -11.401  1.00  0.350          H  
ATOM   3959  N   SER A 264     -21.303   8.911 -10.126  1.00  0.210          N  
ATOM   3960  CA  SER A 264     -21.662   8.408  -8.812  1.00  0.220          C  
ATOM   3961  C   SER A 264     -21.028   7.096  -8.370  1.00  0.230          C  
ATOM   3962  O   SER A 264     -20.640   6.239  -9.174  1.00  0.270          O  
ATOM   3963  CB  SER A 264     -23.168   8.271  -8.742  1.00  0.300          C  
ATOM   3964  OG  SER A 264     -23.617   7.304  -9.650  1.00  0.300          O  
ATOM   3965  H   SER A 264     -21.846   8.607 -10.928  1.00  0.250          H  
ATOM   3966  HA  SER A 264     -21.364   9.149  -8.090  1.00  0.260          H  
ATOM   3967 1HB  SER A 264     -23.463   7.994  -7.724  1.00  0.360          H  
ATOM   3968 2HB  SER A 264     -23.628   9.232  -8.969  1.00  0.360          H  
ATOM   3969  HG  SER A 264     -24.574   7.312  -9.606  1.00  0.360          H  
ATOM   3970  N   THR A 265     -21.028   6.951  -7.049  1.00  0.210          N  
ATOM   3971  CA  THR A 265     -20.645   5.796  -6.264  1.00  0.220          C  
ATOM   3972  C   THR A 265     -21.839   5.463  -5.380  1.00  0.220          C  
ATOM   3973  O   THR A 265     -22.460   6.344  -4.765  1.00  0.230          O  
ATOM   3974  CB  THR A 265     -19.345   6.024  -5.449  1.00  0.300          C  
ATOM   3975  OG1 THR A 265     -18.265   6.275  -6.363  1.00  0.300          O  
ATOM   3976  CG2 THR A 265     -19.009   4.805  -4.590  1.00  0.300          C  
ATOM   3977  H   THR A 265     -21.328   7.758  -6.515  1.00  0.250          H  
ATOM   3978  HA  THR A 265     -20.474   4.953  -6.932  1.00  0.260          H  
ATOM   3979  HB  THR A 265     -19.470   6.892  -4.805  1.00  0.360          H  
ATOM   3980  HG1 THR A 265     -17.413   6.261  -5.883  1.00  0.360          H  
ATOM   3981 1HG2 THR A 265     -18.090   5.006  -4.043  1.00  0.360          H  
ATOM   3982 2HG2 THR A 265     -19.801   4.619  -3.888  1.00  0.360          H  
ATOM   3983 3HG2 THR A 265     -18.870   3.934  -5.222  1.00  0.360          H  
ATOM   3984  N   ASN A 266     -22.164   4.180  -5.321  1.00  0.220          N  
ATOM   3985  CA  ASN A 266     -23.342   3.695  -4.624  1.00  0.220          C  
ATOM   3986  C   ASN A 266     -24.543   4.380  -5.273  1.00  0.220          C  
ATOM   3987  O   ASN A 266     -24.561   4.511  -6.501  1.00  0.210          O  
ATOM   3988  CB  ASN A 266     -23.235   3.963  -3.126  1.00  0.310          C  
ATOM   3989  CG  ASN A 266     -22.082   3.263  -2.542  1.00  0.310          C  
ATOM   3990  OD1 ASN A 266     -21.877   2.074  -2.838  1.00  0.310          O  
ATOM   3991  ND2 ASN A 266     -21.304   3.937  -1.743  1.00  0.310          N  
ATOM   3992  H   ASN A 266     -21.586   3.518  -5.820  1.00  0.260          H  
ATOM   3993  HA  ASN A 266     -23.444   2.621  -4.787  1.00  0.260          H  
ATOM   3994 1HB  ASN A 266     -23.144   5.010  -2.904  1.00  0.370          H  
ATOM   3995 2HB  ASN A 266     -24.130   3.604  -2.621  1.00  0.370          H  
ATOM   3996 1HD2 ASN A 266     -20.518   3.472  -1.333  1.00  0.370          H  
ATOM   3997 2HD2 ASN A 266     -21.481   4.916  -1.509  1.00  0.370          H  
ATOM   3998  N   ARG A 267     -25.532   4.841  -4.503  1.00  0.230          N  
ATOM   3999  CA  ARG A 267     -26.713   5.420  -5.147  1.00  0.240          C  
ATOM   4000  C   ARG A 267     -27.394   6.548  -4.381  1.00  0.260          C  
ATOM   4001  O   ARG A 267     -27.500   6.514  -3.158  1.00  0.270          O  
ATOM   4002  CB  ARG A 267     -27.776   4.334  -5.400  1.00  0.330          C  
ATOM   4003  CG  ARG A 267     -27.403   3.185  -6.401  1.00  0.330          C  
ATOM   4004  CD  ARG A 267     -27.337   3.671  -7.825  1.00  0.330          C  
ATOM   4005  NE  ARG A 267     -27.089   2.588  -8.783  1.00  0.330          N  
ATOM   4006  CZ  ARG A 267     -25.859   2.115  -9.136  1.00  0.330          C  
ATOM   4007  NH1 ARG A 267     -24.749   2.615  -8.612  1.00  0.330          N  
ATOM   4008  NH2 ARG A 267     -25.762   1.138 -10.028  1.00  0.330          N  
ATOM   4009  H   ARG A 267     -25.488   4.761  -3.496  1.00  0.280          H  
ATOM   4010  HA  ARG A 267     -26.400   5.833  -6.104  1.00  0.290          H  
ATOM   4011 1HB  ARG A 267     -28.032   3.863  -4.454  1.00  0.400          H  
ATOM   4012 2HB  ARG A 267     -28.684   4.812  -5.776  1.00  0.400          H  
ATOM   4013 1HG  ARG A 267     -26.471   2.710  -6.137  1.00  0.400          H  
ATOM   4014 2HG  ARG A 267     -28.191   2.436  -6.362  1.00  0.400          H  
ATOM   4015 1HD  ARG A 267     -28.297   4.123  -8.077  1.00  0.400          H  
ATOM   4016 2HD  ARG A 267     -26.565   4.416  -7.948  1.00  0.400          H  
ATOM   4017  HE  ARG A 267     -27.895   2.166  -9.221  1.00  0.400          H  
ATOM   4018 1HH1 ARG A 267     -24.781   3.373  -7.911  1.00  0.400          H  
ATOM   4019 2HH1 ARG A 267     -23.851   2.254  -8.894  1.00  0.400          H  
ATOM   4020 1HH2 ARG A 267     -26.593   0.742 -10.450  1.00  0.400          H  
ATOM   4021 2HH2 ARG A 267     -24.847   0.794 -10.295  1.00  0.400          H  
ATOM   4022  N   PHE A 268     -27.932   7.503  -5.131  1.00  0.260          N  
ATOM   4023  CA  PHE A 268     -28.783   8.559  -4.593  1.00  0.280          C  
ATOM   4024  C   PHE A 268     -30.157   8.159  -5.110  1.00  0.290          C  
ATOM   4025  O   PHE A 268     -30.230   7.535  -6.170  1.00  0.290          O  
ATOM   4026  CB  PHE A 268     -28.393   9.944  -5.106  1.00  0.380          C  
ATOM   4027  CG  PHE A 268     -27.024  10.461  -4.675  1.00  0.380          C  
ATOM   4028  CD1 PHE A 268     -25.908  10.241  -5.470  1.00  0.380          C  
ATOM   4029  CD2 PHE A 268     -26.854  11.192  -3.504  1.00  0.380          C  
ATOM   4030  CE1 PHE A 268     -24.681  10.739  -5.113  1.00  0.380          C  
ATOM   4031  CE2 PHE A 268     -25.601  11.691  -3.156  1.00  0.380          C  
ATOM   4032  CZ  PHE A 268     -24.532  11.470  -3.962  1.00  0.380          C  
ATOM   4033  H   PHE A 268     -27.773   7.475  -6.128  1.00  0.310          H  
ATOM   4034  HA  PHE A 268     -28.784   8.541  -3.501  1.00  0.340          H  
ATOM   4035 1HB  PHE A 268     -28.429   9.948  -6.192  1.00  0.460          H  
ATOM   4036 2HB  PHE A 268     -29.136  10.658  -4.765  1.00  0.460          H  
ATOM   4037  HD1 PHE A 268     -26.015   9.673  -6.391  1.00  0.460          H  
ATOM   4038  HD2 PHE A 268     -27.716  11.381  -2.863  1.00  0.460          H  
ATOM   4039  HE1 PHE A 268     -23.829  10.555  -5.748  1.00  0.460          H  
ATOM   4040  HE2 PHE A 268     -25.470  12.265  -2.244  1.00  0.460          H  
ATOM   4041  HZ  PHE A 268     -23.560  11.868  -3.690  1.00  0.460          H  
ATOM   4042  N   GLU A 269     -31.236   8.448  -4.388  1.00  0.300          N  
ATOM   4043  CA  GLU A 269     -32.541   8.017  -4.877  1.00  0.310          C  
ATOM   4044  C   GLU A 269     -32.952   8.749  -6.173  1.00  0.320          C  
ATOM   4045  O   GLU A 269     -32.888   9.983  -6.213  1.00  0.320          O  
ATOM   4046  CB  GLU A 269     -33.595   8.199  -3.783  1.00  0.430          C  
ATOM   4047  CG  GLU A 269     -34.970   7.676  -4.142  1.00  0.430          C  
ATOM   4048  CD  GLU A 269     -35.953   7.706  -2.999  1.00  0.430          C  
ATOM   4049  OE1 GLU A 269     -35.583   8.042  -1.887  1.00  0.430          O  
ATOM   4050  OE2 GLU A 269     -37.087   7.376  -3.231  1.00  0.430          O  
ATOM   4051  H   GLU A 269     -31.165   8.973  -3.520  1.00  0.360          H  
ATOM   4052  HA  GLU A 269     -32.478   6.952  -5.031  1.00  0.370          H  
ATOM   4053 1HB  GLU A 269     -33.267   7.702  -2.874  1.00  0.520          H  
ATOM   4054 2HB  GLU A 269     -33.695   9.246  -3.562  1.00  0.520          H  
ATOM   4055 1HG  GLU A 269     -35.371   8.277  -4.962  1.00  0.520          H  
ATOM   4056 2HG  GLU A 269     -34.874   6.654  -4.492  1.00  0.520          H  
ATOM   4057  N   PRO A 270     -33.325   8.021  -7.257  1.00  0.320          N  
ATOM   4058  CA  PRO A 270     -33.756   8.566  -8.532  1.00  0.330          C  
ATOM   4059  C   PRO A 270     -34.912   9.513  -8.362  1.00  0.370          C  
ATOM   4060  O   PRO A 270     -35.878   9.202  -7.668  1.00  0.400          O  
ATOM   4061  CB  PRO A 270     -34.189   7.317  -9.308  1.00  0.490          C  
ATOM   4062  CG  PRO A 270     -33.365   6.209  -8.732  1.00  0.490          C  
ATOM   4063  CD  PRO A 270     -33.247   6.535  -7.257  1.00  0.490          C  
ATOM   4064  HA  PRO A 270     -32.906   9.073  -9.021  1.00  0.400          H  
ATOM   4065 1HB  PRO A 270     -35.270   7.159  -9.196  1.00  0.590          H  
ATOM   4066 2HB  PRO A 270     -33.998   7.464 -10.370  1.00  0.590          H  
ATOM   4067 1HG  PRO A 270     -33.850   5.237  -8.917  1.00  0.590          H  
ATOM   4068 2HG  PRO A 270     -32.384   6.173  -9.233  1.00  0.590          H  
ATOM   4069 1HD  PRO A 270     -34.074   6.092  -6.681  1.00  0.590          H  
ATOM   4070 2HD  PRO A 270     -32.256   6.175  -6.949  1.00  0.590          H  
ATOM   4071  N   ASN A 271     -34.820  10.623  -9.062  1.00  0.380          N  
ATOM   4072  CA  ASN A 271     -35.751  11.728  -9.108  1.00  0.430          C  
ATOM   4073  C   ASN A 271     -36.114  12.256  -7.719  1.00  0.450          C  
ATOM   4074  O   ASN A 271     -37.158  12.892  -7.544  1.00  0.490          O  
ATOM   4075  CB  ASN A 271     -37.017  11.302  -9.830  1.00  0.580          C  
ATOM   4076  CG  ASN A 271     -36.806  10.856 -11.274  1.00  0.580          C  
ATOM   4077  OD1 ASN A 271     -35.982  11.378 -12.047  1.00  0.580          O  
ATOM   4078  ND2 ASN A 271     -37.596   9.879 -11.658  1.00  0.580          N  
ATOM   4079  H   ASN A 271     -33.959  10.793  -9.582  1.00  0.460          H  
ATOM   4080  HA  ASN A 271     -35.279  12.540  -9.659  1.00  0.520          H  
ATOM   4081 1HB  ASN A 271     -37.492  10.490  -9.279  1.00  0.700          H  
ATOM   4082 2HB  ASN A 271     -37.717  12.136  -9.833  1.00  0.700          H  
ATOM   4083 1HD2 ASN A 271     -37.565   9.537 -12.598  1.00  0.700          H  
ATOM   4084 2HD2 ASN A 271     -38.255   9.490 -11.011  1.00  0.700          H  
ATOM   4085  N   LYS A 272     -35.192  12.143  -6.765  1.00  0.430          N  
ATOM   4086  CA  LYS A 272     -35.418  12.726  -5.466  1.00  0.440          C  
ATOM   4087  C   LYS A 272     -34.584  13.965  -5.332  1.00  0.440          C  
ATOM   4088  O   LYS A 272     -33.402  13.995  -5.706  1.00  0.420          O  
ATOM   4089  CB  LYS A 272     -35.135  11.751  -4.330  1.00  0.610          C  
ATOM   4090  CG  LYS A 272     -35.378  12.348  -2.929  1.00  0.610          C  
ATOM   4091  CD  LYS A 272     -35.253  11.307  -1.843  1.00  0.610          C  
ATOM   4092  CE  LYS A 272     -35.442  11.906  -0.466  1.00  0.610          C  
ATOM   4093  NZ  LYS A 272     -35.408  10.856   0.592  1.00  0.610          N  
ATOM   4094  H   LYS A 272     -34.354  11.570  -6.915  1.00  0.520          H  
ATOM   4095  HA  LYS A 272     -36.462  13.024  -5.391  1.00  0.530          H  
ATOM   4096 1HB  LYS A 272     -35.752  10.859  -4.449  1.00  0.730          H  
ATOM   4097 2HB  LYS A 272     -34.097  11.436  -4.383  1.00  0.730          H  
ATOM   4098 1HG  LYS A 272     -34.631  13.123  -2.732  1.00  0.730          H  
ATOM   4099 2HG  LYS A 272     -36.366  12.801  -2.884  1.00  0.730          H  
ATOM   4100 1HD  LYS A 272     -36.010  10.539  -1.997  1.00  0.730          H  
ATOM   4101 2HD  LYS A 272     -34.282  10.837  -1.893  1.00  0.730          H  
ATOM   4102 1HE  LYS A 272     -34.647  12.629  -0.278  1.00  0.730          H  
ATOM   4103 2HE  LYS A 272     -36.402  12.418  -0.426  1.00  0.730          H  
ATOM   4104 1HZ  LYS A 272     -35.541  11.279   1.499  1.00  0.730          H  
ATOM   4105 2HZ  LYS A 272     -36.152  10.186   0.416  1.00  0.730          H  
ATOM   4106 3HZ  LYS A 272     -34.524  10.370   0.576  1.00  0.730          H  
ATOM   4107  N   ALA A 273     -35.224  15.012  -4.842  1.00  0.470          N  
ATOM   4108  CA  ALA A 273     -34.536  16.256  -4.609  1.00  0.470          C  
ATOM   4109  C   ALA A 273     -33.931  16.229  -3.230  1.00  0.470          C  
ATOM   4110  O   ALA A 273     -34.600  15.866  -2.259  1.00  0.480          O  
ATOM   4111  CB  ALA A 273     -35.490  17.417  -4.754  1.00  0.660          C  
ATOM   4112  H   ALA A 273     -36.202  14.922  -4.604  1.00  0.560          H  
ATOM   4113  HA  ALA A 273     -33.734  16.360  -5.329  1.00  0.560          H  
ATOM   4114 1HB  ALA A 273     -34.955  18.329  -4.583  1.00  0.790          H  
ATOM   4115 2HB  ALA A 273     -35.906  17.419  -5.760  1.00  0.790          H  
ATOM   4116 3HB  ALA A 273     -36.292  17.321  -4.028  1.00  0.790          H  
ATOM   4117  N   TYR A 274     -32.695  16.666  -3.130  1.00  0.460          N  
ATOM   4118  CA  TYR A 274     -32.030  16.733  -1.850  1.00  0.460          C  
ATOM   4119  C   TYR A 274     -31.509  18.123  -1.581  1.00  0.470          C  
ATOM   4120  O   TYR A 274     -31.159  18.849  -2.512  1.00  0.490          O  
ATOM   4121  CB  TYR A 274     -30.863  15.781  -1.821  1.00  0.640          C  
ATOM   4122  CG  TYR A 274     -31.154  14.296  -1.946  1.00  0.640          C  
ATOM   4123  CD1 TYR A 274     -31.199  13.691  -3.190  1.00  0.640          C  
ATOM   4124  CD2 TYR A 274     -31.305  13.537  -0.812  1.00  0.640          C  
ATOM   4125  CE1 TYR A 274     -31.368  12.320  -3.290  1.00  0.640          C  
ATOM   4126  CE2 TYR A 274     -31.480  12.178  -0.913  1.00  0.640          C  
ATOM   4127  CZ  TYR A 274     -31.494  11.567  -2.139  1.00  0.640          C  
ATOM   4128  OH  TYR A 274     -31.646  10.197  -2.216  1.00  0.640          O  
ATOM   4129  H   TYR A 274     -32.186  16.917  -3.981  1.00  0.550          H  
ATOM   4130  HA  TYR A 274     -32.736  16.475  -1.062  1.00  0.550          H  
ATOM   4131 1HB  TYR A 274     -30.209  16.053  -2.647  1.00  0.770          H  
ATOM   4132 2HB  TYR A 274     -30.296  15.941  -0.900  1.00  0.770          H  
ATOM   4133  HD1 TYR A 274     -31.088  14.296  -4.089  1.00  0.770          H  
ATOM   4134  HD2 TYR A 274     -31.270  14.010   0.170  1.00  0.770          H  
ATOM   4135  HE1 TYR A 274     -31.395  11.839  -4.272  1.00  0.770          H  
ATOM   4136  HE2 TYR A 274     -31.588  11.578  -0.012  1.00  0.770          H  
ATOM   4137  HH  TYR A 274     -31.949   9.852  -1.368  1.00  0.770          H  
ATOM   4138  N   ASP A 275     -31.439  18.500  -0.310  1.00  0.490          N  
ATOM   4139  CA  ASP A 275     -30.836  19.783   0.030  1.00  0.510          C  
ATOM   4140  C   ASP A 275     -29.335  19.624   0.147  1.00  0.500          C  
ATOM   4141  O   ASP A 275     -28.852  18.535   0.485  1.00  0.480          O  
ATOM   4142  CB  ASP A 275     -31.439  20.356   1.291  1.00  0.710          C  
ATOM   4143  CG  ASP A 275     -32.876  20.844   1.096  1.00  0.710          C  
ATOM   4144  OD1 ASP A 275     -33.300  21.146  -0.017  1.00  0.710          O  
ATOM   4145  OD2 ASP A 275     -33.547  20.910   2.088  1.00  0.710          O  
ATOM   4146  H   ASP A 275     -31.778  17.887   0.422  1.00  0.590          H  
ATOM   4147  HA  ASP A 275     -31.032  20.490  -0.775  1.00  0.610          H  
ATOM   4148 1HB  ASP A 275     -31.432  19.602   2.072  1.00  0.850          H  
ATOM   4149 2HB  ASP A 275     -30.828  21.190   1.625  1.00  0.850          H  
ATOM   4150  N   TYR A 276     -28.620  20.717  -0.105  1.00  0.520          N  
ATOM   4151  CA  TYR A 276     -27.166  20.776  -0.063  1.00  0.520          C  
ATOM   4152  C   TYR A 276     -26.556  21.838   0.822  1.00  0.540          C  
ATOM   4153  O   TYR A 276     -27.167  22.869   1.121  1.00  0.570          O  
ATOM   4154  CB  TYR A 276     -26.658  20.962  -1.481  1.00  0.730          C  
ATOM   4155  CG  TYR A 276     -26.894  19.786  -2.268  1.00  0.730          C  
ATOM   4156  CD1 TYR A 276     -28.120  19.508  -2.776  1.00  0.730          C  
ATOM   4157  CD2 TYR A 276     -25.877  18.954  -2.486  1.00  0.730          C  
ATOM   4158  CE1 TYR A 276     -28.301  18.374  -3.451  1.00  0.730          C  
ATOM   4159  CE2 TYR A 276     -26.074  17.866  -3.203  1.00  0.730          C  
ATOM   4160  CZ  TYR A 276     -27.274  17.564  -3.671  1.00  0.730          C  
ATOM   4161  OH  TYR A 276     -27.457  16.449  -4.380  1.00  0.730          O  
ATOM   4162  H   TYR A 276     -29.121  21.556  -0.414  1.00  0.620          H  
ATOM   4163  HA  TYR A 276     -26.813  19.818   0.304  1.00  0.620          H  
ATOM   4164 1HB  TYR A 276     -27.160  21.790  -1.957  1.00  0.870          H  
ATOM   4165 2HB  TYR A 276     -25.604  21.170  -1.468  1.00  0.870          H  
ATOM   4166  HD1 TYR A 276     -28.960  20.177  -2.620  1.00  0.870          H  
ATOM   4167  HD2 TYR A 276     -24.894  19.161  -2.079  1.00  0.870          H  
ATOM   4168  HE1 TYR A 276     -29.272  18.117  -3.843  1.00  0.870          H  
ATOM   4169  HE2 TYR A 276     -25.269  17.217  -3.378  1.00  0.870          H  
ATOM   4170  HH  TYR A 276     -28.388  16.387  -4.633  1.00  0.870          H  
ATOM   4171  N   ALA A 277     -25.321  21.581   1.236  1.00  0.530          N  
ATOM   4172  CA  ALA A 277     -24.559  22.570   1.993  1.00  0.560          C  
ATOM   4173  C   ALA A 277     -23.075  22.426   1.709  1.00  0.540          C  
ATOM   4174  O   ALA A 277     -22.550  21.314   1.623  1.00  0.520          O  
ATOM   4175  CB  ALA A 277     -24.839  22.439   3.478  1.00  0.770          C  
ATOM   4176  H   ALA A 277     -24.920  20.666   0.989  1.00  0.640          H  
ATOM   4177  HA  ALA A 277     -24.864  23.564   1.666  1.00  0.670          H  
ATOM   4178 1HB  ALA A 277     -24.279  23.192   4.028  1.00  0.930          H  
ATOM   4179 2HB  ALA A 277     -25.899  22.578   3.657  1.00  0.930          H  
ATOM   4180 3HB  ALA A 277     -24.557  21.468   3.817  1.00  0.930          H  
ATOM   4181  N   TYR A 278     -22.416  23.572   1.603  1.00  0.560          N  
ATOM   4182  CA  TYR A 278     -20.995  23.681   1.319  1.00  0.560          C  
ATOM   4183  C   TYR A 278     -20.128  23.508   2.544  1.00  0.560          C  
ATOM   4184  O   TYR A 278     -20.376  24.122   3.579  1.00  0.580          O  
ATOM   4185  CB  TYR A 278     -20.757  25.012   0.618  1.00  0.780          C  
ATOM   4186  CG  TYR A 278     -19.365  25.267   0.202  1.00  0.780          C  
ATOM   4187  CD1 TYR A 278     -18.846  24.636  -0.924  1.00  0.780          C  
ATOM   4188  CD2 TYR A 278     -18.604  26.151   0.922  1.00  0.780          C  
ATOM   4189  CE1 TYR A 278     -17.562  24.901  -1.310  1.00  0.780          C  
ATOM   4190  CE2 TYR A 278     -17.332  26.414   0.533  1.00  0.780          C  
ATOM   4191  CZ  TYR A 278     -16.807  25.801  -0.572  1.00  0.780          C  
ATOM   4192  OH  TYR A 278     -15.527  26.100  -0.939  1.00  0.780          O  
ATOM   4193  H   TYR A 278     -22.936  24.429   1.725  1.00  0.670          H  
ATOM   4194  HA  TYR A 278     -20.703  22.883   0.673  1.00  0.670          H  
ATOM   4195 1HB  TYR A 278     -21.384  25.065  -0.273  1.00  0.940          H  
ATOM   4196 2HB  TYR A 278     -21.064  25.819   1.277  1.00  0.940          H  
ATOM   4197  HD1 TYR A 278     -19.455  23.938  -1.498  1.00  0.940          H  
ATOM   4198  HD2 TYR A 278     -19.023  26.648   1.800  1.00  0.940          H  
ATOM   4199  HE1 TYR A 278     -17.144  24.420  -2.192  1.00  0.940          H  
ATOM   4200  HE2 TYR A 278     -16.729  27.123   1.095  1.00  0.940          H  
ATOM   4201  HH  TYR A 278     -15.345  25.749  -1.834  1.00  0.940          H  
ATOM   4202  N   ALA A 279     -19.094  22.675   2.406  1.00  0.540          N  
ATOM   4203  CA  ALA A 279     -18.177  22.365   3.493  1.00  0.540          C  
ATOM   4204  C   ALA A 279     -16.708  22.532   3.106  1.00  0.540          C  
ATOM   4205  O   ALA A 279     -15.881  21.674   3.431  1.00  0.540          O  
ATOM   4206  CB  ALA A 279     -18.421  20.929   3.953  1.00  0.760          C  
ATOM   4207  H   ALA A 279     -18.962  22.201   1.508  1.00  0.650          H  
ATOM   4208  HA  ALA A 279     -18.383  23.055   4.309  1.00  0.650          H  
ATOM   4209 1HB  ALA A 279     -17.777  20.681   4.787  1.00  0.910          H  
ATOM   4210 2HB  ALA A 279     -19.461  20.829   4.263  1.00  0.910          H  
ATOM   4211 3HB  ALA A 279     -18.222  20.258   3.135  1.00  0.910          H  
ATOM   4212  N   ASN A 280     -16.382  23.625   2.424  1.00  0.540          N  
ATOM   4213  CA  ASN A 280     -15.007  23.917   2.018  1.00  0.530          C  
ATOM   4214  C   ASN A 280     -14.356  22.681   1.397  1.00  0.520          C  
ATOM   4215  O   ASN A 280     -14.843  22.167   0.391  1.00  0.510          O  
ATOM   4216  CB  ASN A 280     -14.226  24.448   3.211  1.00  0.750          C  
ATOM   4217  CG  ASN A 280     -14.790  25.753   3.739  1.00  0.750          C  
ATOM   4218  OD1 ASN A 280     -15.197  26.622   2.962  1.00  0.750          O  
ATOM   4219  ND2 ASN A 280     -14.822  25.911   5.037  1.00  0.750          N  
ATOM   4220  H   ASN A 280     -17.120  24.289   2.220  1.00  0.650          H  
ATOM   4221  HA  ASN A 280     -15.019  24.687   1.251  1.00  0.640          H  
ATOM   4222 1HB  ASN A 280     -14.231  23.716   4.016  1.00  0.900          H  
ATOM   4223 2HB  ASN A 280     -13.191  24.623   2.924  1.00  0.900          H  
ATOM   4224 1HD2 ASN A 280     -15.180  26.756   5.430  1.00  0.900          H  
ATOM   4225 2HD2 ASN A 280     -14.485  25.180   5.666  1.00  0.900          H  
ATOM   4226  N   ARG A 281     -13.246  22.216   1.991  1.00  0.530          N  
ATOM   4227  CA  ARG A 281     -12.529  21.038   1.504  1.00  0.520          C  
ATOM   4228  C   ARG A 281     -12.757  19.838   2.417  1.00  0.540          C  
ATOM   4229  O   ARG A 281     -12.133  18.783   2.232  1.00  0.550          O  
ATOM   4230  CB  ARG A 281     -11.025  21.281   1.383  1.00  0.730          C  
ATOM   4231  CG  ARG A 281     -10.616  22.269   0.319  1.00  0.730          C  
ATOM   4232  CD  ARG A 281      -9.129  22.395   0.201  1.00  0.730          C  
ATOM   4233  NE  ARG A 281      -8.777  23.293  -0.889  1.00  0.730          N  
ATOM   4234  CZ  ARG A 281      -7.530  23.666  -1.251  1.00  0.730          C  
ATOM   4235  NH1 ARG A 281      -6.468  23.238  -0.608  1.00  0.730          N  
ATOM   4236  NH2 ARG A 281      -7.380  24.487  -2.282  1.00  0.730          N  
ATOM   4237  H   ARG A 281     -12.906  22.673   2.825  1.00  0.640          H  
ATOM   4238  HA  ARG A 281     -12.906  20.790   0.510  1.00  0.620          H  
ATOM   4239 1HB  ARG A 281     -10.640  21.639   2.337  1.00  0.880          H  
ATOM   4240 2HB  ARG A 281     -10.517  20.343   1.164  1.00  0.880          H  
ATOM   4241 1HG  ARG A 281     -10.998  21.924  -0.646  1.00  0.880          H  
ATOM   4242 2HG  ARG A 281     -11.035  23.249   0.543  1.00  0.880          H  
ATOM   4243 1HD  ARG A 281      -8.717  22.794   1.130  1.00  0.880          H  
ATOM   4244 2HD  ARG A 281      -8.694  21.412  -0.004  1.00  0.880          H  
ATOM   4245  HE  ARG A 281      -9.546  23.653  -1.445  1.00  0.880          H  
ATOM   4246 1HH1 ARG A 281      -6.528  22.605   0.194  1.00  0.880          H  
ATOM   4247 2HH1 ARG A 281      -5.540  23.524  -0.890  1.00  0.880          H  
ATOM   4248 1HH2 ARG A 281      -8.196  24.821  -2.784  1.00  0.880          H  
ATOM   4249 2HH2 ARG A 281      -6.456  24.779  -2.565  1.00  0.880          H  
ATOM   4250  N   GLY A 282     -13.643  20.000   3.402  1.00  0.540          N  
ATOM   4251  CA  GLY A 282     -13.948  18.951   4.364  1.00  0.560          C  
ATOM   4252  C   GLY A 282     -12.783  18.686   5.318  1.00  0.580          C  
ATOM   4253  O   GLY A 282     -12.530  17.536   5.692  1.00  0.660          O  
ATOM   4254  H   GLY A 282     -14.178  20.869   3.448  1.00  0.650          H  
ATOM   4255 1HA  GLY A 282     -14.815  19.275   4.936  1.00  0.670          H  
ATOM   4256 2HA  GLY A 282     -14.220  18.038   3.838  1.00  0.670          H  
ATOM   4257  N   MET A 283     -12.031  19.738   5.648  1.00  0.530          N  
ATOM   4258  CA  MET A 283     -10.826  19.644   6.466  1.00  0.540          C  
ATOM   4259  C   MET A 283     -11.036  19.771   7.945  1.00  0.550          C  
ATOM   4260  O   MET A 283     -10.304  19.170   8.735  1.00  0.570          O  
ATOM   4261  CB  MET A 283      -9.834  20.701   5.986  1.00  0.750          C  
ATOM   4262  CG  MET A 283      -8.446  20.652   6.643  1.00  0.750          C  
ATOM   4263  SD  MET A 283      -7.265  21.788   5.866  1.00  0.750          S  
ATOM   4264  CE  MET A 283      -6.915  20.980   4.270  1.00  0.750          C  
ATOM   4265  H   MET A 283     -12.366  20.670   5.390  1.00  0.640          H  
ATOM   4266  HA  MET A 283     -10.407  18.662   6.330  1.00  0.650          H  
ATOM   4267 1HB  MET A 283      -9.735  20.629   4.915  1.00  0.900          H  
ATOM   4268 2HB  MET A 283     -10.256  21.687   6.198  1.00  0.900          H  
ATOM   4269 1HG  MET A 283      -8.551  20.940   7.686  1.00  0.900          H  
ATOM   4270 2HG  MET A 283      -8.036  19.649   6.626  1.00  0.900          H  
ATOM   4271 1HE  MET A 283      -6.192  21.582   3.707  1.00  0.900          H  
ATOM   4272 2HE  MET A 283      -6.494  19.988   4.446  1.00  0.900          H  
ATOM   4273 3HE  MET A 283      -7.825  20.886   3.683  1.00  0.900          H  
ATOM   4274  N   LYS A 284     -11.995  20.583   8.326  1.00  0.540          N  
ATOM   4275  CA  LYS A 284     -12.247  20.845   9.732  1.00  0.550          C  
ATOM   4276  C   LYS A 284     -13.628  20.361  10.096  1.00  0.560          C  
ATOM   4277  O   LYS A 284     -14.539  20.379   9.280  1.00  0.560          O  
ATOM   4278  CB  LYS A 284     -12.116  22.343  10.029  1.00  0.770          C  
ATOM   4279  CG  LYS A 284     -10.747  22.967   9.677  1.00  0.770          C  
ATOM   4280  CD  LYS A 284      -9.607  22.426  10.554  1.00  0.770          C  
ATOM   4281  CE  LYS A 284      -8.290  23.141  10.256  1.00  0.770          C  
ATOM   4282  NZ  LYS A 284      -7.158  22.600  11.075  1.00  0.770          N  
ATOM   4283  H   LYS A 284     -12.559  21.048   7.602  1.00  0.650          H  
ATOM   4284  HA  LYS A 284     -11.537  20.285  10.341  1.00  0.660          H  
ATOM   4285 1HB  LYS A 284     -12.876  22.887   9.459  1.00  0.920          H  
ATOM   4286 2HB  LYS A 284     -12.311  22.525  11.085  1.00  0.920          H  
ATOM   4287 1HG  LYS A 284     -10.519  22.754   8.632  1.00  0.920          H  
ATOM   4288 2HG  LYS A 284     -10.805  24.047   9.796  1.00  0.920          H  
ATOM   4289 1HD  LYS A 284      -9.858  22.554  11.608  1.00  0.920          H  
ATOM   4290 2HD  LYS A 284      -9.466  21.363  10.356  1.00  0.920          H  
ATOM   4291 1HE  LYS A 284      -8.052  23.018   9.199  1.00  0.920          H  
ATOM   4292 2HE  LYS A 284      -8.404  24.203  10.471  1.00  0.920          H  
ATOM   4293 1HZ  LYS A 284      -6.308  23.098  10.847  1.00  0.920          H  
ATOM   4294 2HZ  LYS A 284      -7.362  22.719  12.059  1.00  0.920          H  
ATOM   4295 3HZ  LYS A 284      -7.036  21.617  10.874  1.00  0.920          H  
ATOM   4296  N   GLU A 285     -13.842  20.005  11.352  1.00  0.580          N  
ATOM   4297  CA  GLU A 285     -15.174  19.577  11.761  1.00  0.650          C  
ATOM   4298  C   GLU A 285     -16.203  20.676  11.509  1.00  0.700          C  
ATOM   4299  O   GLU A 285     -17.326  20.405  11.098  1.00  1.270          O  
ATOM   4300  CB  GLU A 285     -15.161  19.197  13.243  1.00  0.880          C  
ATOM   4301  CG  GLU A 285     -14.300  17.973  13.568  1.00  0.880          C  
ATOM   4302  CD  GLU A 285     -12.827  18.302  13.698  1.00  0.880          C  
ATOM   4303  OE1 GLU A 285     -12.477  19.459  13.539  1.00  0.880          O  
ATOM   4304  OE2 GLU A 285     -12.056  17.410  13.937  1.00  0.880          O  
ATOM   4305  H   GLU A 285     -13.077  19.991  12.033  1.00  0.700          H  
ATOM   4306  HA  GLU A 285     -15.454  18.703  11.173  1.00  0.780          H  
ATOM   4307 1HB  GLU A 285     -14.799  20.040  13.833  1.00  1.060          H  
ATOM   4308 2HB  GLU A 285     -16.179  18.987  13.570  1.00  1.060          H  
ATOM   4309 1HG  GLU A 285     -14.648  17.535  14.503  1.00  1.060          H  
ATOM   4310 2HG  GLU A 285     -14.432  17.233  12.780  1.00  1.060          H  
ATOM   4311  N   ASP A 286     -15.794  21.925  11.692  1.00  0.830          N  
ATOM   4312  CA  ASP A 286     -16.650  23.092  11.513  1.00  0.870          C  
ATOM   4313  C   ASP A 286     -17.178  23.208  10.089  1.00  0.710          C  
ATOM   4314  O   ASP A 286     -18.239  23.791   9.853  1.00  0.700          O  
ATOM   4315  CB  ASP A 286     -15.875  24.367  11.838  1.00  1.200          C  
ATOM   4316  CG  ASP A 286     -15.559  24.541  13.318  1.00  1.200          C  
ATOM   4317  OD1 ASP A 286     -16.123  23.854  14.136  1.00  1.200          O  
ATOM   4318  OD2 ASP A 286     -14.728  25.359  13.610  1.00  1.200          O  
ATOM   4319  H   ASP A 286     -14.855  22.066  12.037  1.00  1.000          H  
ATOM   4320  HA  ASP A 286     -17.498  23.005  12.193  1.00  1.040          H  
ATOM   4321 1HB  ASP A 286     -14.939  24.372  11.276  1.00  1.440          H  
ATOM   4322 2HB  ASP A 286     -16.454  25.230  11.505  1.00  1.440          H  
ATOM   4323  N   ASP A 287     -16.442  22.651   9.123  1.00  0.650          N  
ATOM   4324  CA  ASP A 287     -16.792  22.729   7.715  1.00  0.610          C  
ATOM   4325  C   ASP A 287     -18.137  22.080   7.476  1.00  0.610          C  
ATOM   4326  O   ASP A 287     -18.878  22.468   6.580  1.00  0.620          O  
ATOM   4327  CB  ASP A 287     -15.750  22.007   6.835  1.00  0.870          C  
ATOM   4328  CG  ASP A 287     -14.365  22.707   6.685  1.00  0.870          C  
ATOM   4329  OD1 ASP A 287     -14.251  23.871   7.002  1.00  0.870          O  
ATOM   4330  OD2 ASP A 287     -13.403  22.040   6.262  1.00  0.870          O  
ATOM   4331  H   ASP A 287     -15.617  22.106   9.368  1.00  0.780          H  
ATOM   4332  HA  ASP A 287     -16.853  23.777   7.422  1.00  0.730          H  
ATOM   4333 1HB  ASP A 287     -15.601  21.000   7.211  1.00  1.040          H  
ATOM   4334 2HB  ASP A 287     -16.159  21.897   5.861  1.00  1.040          H  
ATOM   4335  N   PHE A 288     -18.478  21.105   8.306  1.00  0.600          N  
ATOM   4336  CA  PHE A 288     -19.686  20.348   8.142  1.00  0.590          C  
ATOM   4337  C   PHE A 288     -20.810  20.753   9.085  1.00  0.590          C  
ATOM   4338  O   PHE A 288     -21.819  20.049   9.187  1.00  0.570          O  
ATOM   4339  CB  PHE A 288     -19.351  18.895   8.352  1.00  0.830          C  
ATOM   4340  CG  PHE A 288     -18.457  18.355   7.337  1.00  0.830          C  
ATOM   4341  CD1 PHE A 288     -17.118  18.158   7.583  1.00  0.830          C  
ATOM   4342  CD2 PHE A 288     -18.956  18.043   6.121  1.00  0.830          C  
ATOM   4343  CE1 PHE A 288     -16.324  17.644   6.606  1.00  0.830          C  
ATOM   4344  CE2 PHE A 288     -18.189  17.541   5.158  1.00  0.830          C  
ATOM   4345  CZ  PHE A 288     -16.863  17.323   5.383  1.00  0.830          C  
ATOM   4346  H   PHE A 288     -17.878  20.850   9.097  1.00  0.720          H  
ATOM   4347  HA  PHE A 288     -20.030  20.488   7.118  1.00  0.710          H  
ATOM   4348 1HB  PHE A 288     -18.882  18.767   9.332  1.00  1.000          H  
ATOM   4349 2HB  PHE A 288     -20.231  18.336   8.335  1.00  1.000          H  
ATOM   4350  HD1 PHE A 288     -16.696  18.414   8.562  1.00  1.000          H  
ATOM   4351  HD2 PHE A 288     -19.994  18.208   5.933  1.00  1.000          H  
ATOM   4352  HE1 PHE A 288     -15.261  17.483   6.797  1.00  1.000          H  
ATOM   4353  HE2 PHE A 288     -18.636  17.311   4.213  1.00  1.000          H  
ATOM   4354  HZ  PHE A 288     -16.235  16.903   4.600  1.00  1.000          H  
ATOM   4355  N   LYS A 289     -20.690  21.904   9.746  1.00  0.620          N  
ATOM   4356  CA  LYS A 289     -21.715  22.315  10.709  1.00  0.630          C  
ATOM   4357  C   LYS A 289     -23.116  22.435  10.098  1.00  0.730          C  
ATOM   4358  O   LYS A 289     -24.112  22.357  10.814  1.00  1.140          O  
ATOM   4359  CB  LYS A 289     -21.321  23.646  11.370  1.00  0.880          C  
ATOM   4360  CG  LYS A 289     -21.364  24.886  10.446  1.00  0.880          C  
ATOM   4361  CD  LYS A 289     -20.943  26.156  11.188  1.00  0.880          C  
ATOM   4362  CE  LYS A 289     -20.844  27.403  10.260  1.00  0.880          C  
ATOM   4363  NZ  LYS A 289     -22.170  27.831   9.653  1.00  0.880          N  
ATOM   4364  H   LYS A 289     -19.850  22.484   9.627  1.00  0.740          H  
ATOM   4365  HA  LYS A 289     -21.762  21.555  11.489  1.00  0.760          H  
ATOM   4366 1HB  LYS A 289     -21.980  23.838  12.215  1.00  1.050          H  
ATOM   4367 2HB  LYS A 289     -20.302  23.562  11.759  1.00  1.050          H  
ATOM   4368 1HG  LYS A 289     -20.719  24.734   9.578  1.00  1.050          H  
ATOM   4369 2HG  LYS A 289     -22.377  25.029  10.102  1.00  1.050          H  
ATOM   4370 1HD  LYS A 289     -21.665  26.361  11.976  1.00  1.050          H  
ATOM   4371 2HD  LYS A 289     -19.967  25.989  11.648  1.00  1.050          H  
ATOM   4372 1HE  LYS A 289     -20.457  28.227  10.855  1.00  1.050          H  
ATOM   4373 2HE  LYS A 289     -20.143  27.191   9.453  1.00  1.050          H  
ATOM   4374 1HZ  LYS A 289     -22.026  28.646   9.085  1.00  1.050          H  
ATOM   4375 2HZ  LYS A 289     -22.575  27.094   9.044  1.00  1.050          H  
ATOM   4376 3HZ  LYS A 289     -22.832  28.044  10.378  1.00  1.050          H  
ATOM   4377  N   ASP A 290     -23.185  22.635   8.782  1.00  0.580          N  
ATOM   4378  CA  ASP A 290     -24.434  22.788   8.057  1.00  0.590          C  
ATOM   4379  C   ASP A 290     -24.838  21.586   7.179  1.00  0.560          C  
ATOM   4380  O   ASP A 290     -25.754  21.729   6.370  1.00  0.550          O  
ATOM   4381  CB  ASP A 290     -24.329  24.030   7.170  1.00  0.820          C  
ATOM   4382  CG  ASP A 290     -24.176  25.320   7.985  1.00  0.820          C  
ATOM   4383  OD1 ASP A 290     -24.931  25.551   8.895  1.00  0.820          O  
ATOM   4384  OD2 ASP A 290     -23.242  26.058   7.721  1.00  0.820          O  
ATOM   4385  H   ASP A 290     -22.314  22.698   8.274  1.00  0.700          H  
ATOM   4386  HA  ASP A 290     -25.226  22.948   8.789  1.00  0.710          H  
ATOM   4387 1HB  ASP A 290     -23.468  23.928   6.507  1.00  0.990          H  
ATOM   4388 2HB  ASP A 290     -25.219  24.112   6.547  1.00  0.990          H  
ATOM   4389  N   VAL A 291     -24.193  20.403   7.307  1.00  0.570          N  
ATOM   4390  CA  VAL A 291     -24.578  19.321   6.368  1.00  0.610          C  
ATOM   4391  C   VAL A 291     -25.477  18.229   6.954  1.00  0.570          C  
ATOM   4392  O   VAL A 291     -25.901  17.336   6.221  1.00  0.470          O  
ATOM   4393  CB  VAL A 291     -23.357  18.568   5.765  1.00  0.840          C  
ATOM   4394  CG1 VAL A 291     -22.413  19.561   5.056  1.00  0.840          C  
ATOM   4395  CG2 VAL A 291     -22.672  17.718   6.831  1.00  0.840          C  
ATOM   4396  H   VAL A 291     -23.450  20.284   8.006  1.00  0.680          H  
ATOM   4397  HA  VAL A 291     -25.115  19.777   5.539  1.00  0.730          H  
ATOM   4398  HB  VAL A 291     -23.723  17.896   4.985  1.00  1.010          H  
ATOM   4399 1HG1 VAL A 291     -21.594  19.030   4.600  1.00  1.010          H  
ATOM   4400 2HG1 VAL A 291     -22.947  20.089   4.290  1.00  1.010          H  
ATOM   4401 3HG1 VAL A 291     -22.021  20.275   5.775  1.00  1.010          H  
ATOM   4402 1HG2 VAL A 291     -21.852  17.167   6.392  1.00  1.010          H  
ATOM   4403 2HG2 VAL A 291     -22.313  18.348   7.597  1.00  1.010          H  
ATOM   4404 3HG2 VAL A 291     -23.367  16.997   7.265  1.00  1.010          H  
ATOM   4405  N   LYS A 292     -25.745  18.224   8.253  1.00  0.680          N  
ATOM   4406  CA  LYS A 292     -26.559  17.134   8.776  1.00  0.660          C  
ATOM   4407  C   LYS A 292     -27.888  17.042   8.033  1.00  0.640          C  
ATOM   4408  O   LYS A 292     -28.624  18.025   7.936  1.00  0.700          O  
ATOM   4409  CB  LYS A 292     -26.800  17.328  10.274  1.00  0.930          C  
ATOM   4410  CG  LYS A 292     -27.575  16.200  10.947  1.00  0.930          C  
ATOM   4411  CD  LYS A 292     -27.691  16.421  12.452  1.00  0.930          C  
ATOM   4412  CE  LYS A 292     -28.451  15.285  13.124  1.00  0.930          C  
ATOM   4413  NZ  LYS A 292     -28.569  15.488  14.597  1.00  0.930          N  
ATOM   4414  H   LYS A 292     -25.392  18.937   8.876  1.00  0.820          H  
ATOM   4415  HA  LYS A 292     -26.017  16.201   8.631  1.00  0.790          H  
ATOM   4416 1HB  LYS A 292     -25.835  17.416  10.778  1.00  1.120          H  
ATOM   4417 2HB  LYS A 292     -27.343  18.257  10.437  1.00  1.120          H  
ATOM   4418 1HG  LYS A 292     -28.578  16.143  10.523  1.00  1.120          H  
ATOM   4419 2HG  LYS A 292     -27.067  15.259  10.758  1.00  1.120          H  
ATOM   4420 1HD  LYS A 292     -26.690  16.484  12.885  1.00  1.120          H  
ATOM   4421 2HD  LYS A 292     -28.211  17.360  12.641  1.00  1.120          H  
ATOM   4422 1HE  LYS A 292     -29.451  15.223  12.695  1.00  1.120          H  
ATOM   4423 2HE  LYS A 292     -27.928  14.347  12.937  1.00  1.120          H  
ATOM   4424 1HZ  LYS A 292     -29.078  14.715  15.004  1.00  1.120          H  
ATOM   4425 2HZ  LYS A 292     -27.646  15.535  15.007  1.00  1.120          H  
ATOM   4426 3HZ  LYS A 292     -29.063  16.349  14.782  1.00  1.120          H  
ATOM   4427  N   GLY A 293     -28.204  15.856   7.507  1.00  0.570          N  
ATOM   4428  CA  GLY A 293     -29.453  15.633   6.777  1.00  0.580          C  
ATOM   4429  C   GLY A 293     -29.410  16.097   5.313  1.00  0.550          C  
ATOM   4430  O   GLY A 293     -30.394  15.960   4.580  1.00  0.570          O  
ATOM   4431  H   GLY A 293     -27.553  15.073   7.630  1.00  0.680          H  
ATOM   4432 1HA  GLY A 293     -29.693  14.571   6.809  1.00  0.700          H  
ATOM   4433 2HA  GLY A 293     -30.260  16.150   7.292  1.00  0.700          H  
ATOM   4434  N   LYS A 294     -28.265  16.617   4.884  1.00  0.520          N  
ATOM   4435  CA  LYS A 294     -28.065  17.144   3.541  1.00  0.490          C  
ATOM   4436  C   LYS A 294     -26.954  16.433   2.774  1.00  0.470          C  
ATOM   4437  O   LYS A 294     -26.265  15.542   3.284  1.00  0.480          O  
ATOM   4438  CB  LYS A 294     -27.754  18.640   3.610  1.00  0.700          C  
ATOM   4439  CG  LYS A 294     -28.864  19.483   4.176  1.00  0.700          C  
ATOM   4440  CD  LYS A 294     -28.532  20.961   4.061  1.00  0.700          C  
ATOM   4441  CE  LYS A 294     -29.652  21.839   4.598  1.00  0.700          C  
ATOM   4442  NZ  LYS A 294     -29.360  23.302   4.414  1.00  0.700          N  
ATOM   4443  H   LYS A 294     -27.493  16.711   5.547  1.00  0.620          H  
ATOM   4444  HA  LYS A 294     -28.987  17.011   2.974  1.00  0.590          H  
ATOM   4445 1HB  LYS A 294     -26.877  18.793   4.226  1.00  0.840          H  
ATOM   4446 2HB  LYS A 294     -27.516  19.019   2.622  1.00  0.840          H  
ATOM   4447 1HG  LYS A 294     -29.785  19.258   3.657  1.00  0.840          H  
ATOM   4448 2HG  LYS A 294     -28.992  19.228   5.232  1.00  0.840          H  
ATOM   4449 1HD  LYS A 294     -27.622  21.163   4.627  1.00  0.840          H  
ATOM   4450 2HD  LYS A 294     -28.355  21.214   3.019  1.00  0.840          H  
ATOM   4451 1HE  LYS A 294     -30.574  21.595   4.073  1.00  0.840          H  
ATOM   4452 2HE  LYS A 294     -29.787  21.635   5.660  1.00  0.840          H  
ATOM   4453 1HZ  LYS A 294     -30.131  23.841   4.774  1.00  0.840          H  
ATOM   4454 2HZ  LYS A 294     -28.515  23.566   4.902  1.00  0.840          H  
ATOM   4455 3HZ  LYS A 294     -29.246  23.498   3.424  1.00  0.840          H  
ATOM   4456  N   ILE A 295     -26.787  16.807   1.525  1.00  0.460          N  
ATOM   4457  CA  ILE A 295     -25.666  16.288   0.778  1.00  0.440          C  
ATOM   4458  C   ILE A 295     -24.560  17.344   0.794  1.00  0.450          C  
ATOM   4459  O   ILE A 295     -24.784  18.525   0.506  1.00  0.480          O  
ATOM   4460  CB  ILE A 295     -26.086  15.823  -0.608  1.00  0.620          C  
ATOM   4461  CG1 ILE A 295     -27.078  14.658  -0.474  1.00  0.620          C  
ATOM   4462  CG2 ILE A 295     -24.864  15.451  -1.472  1.00  0.620          C  
ATOM   4463  CD1 ILE A 295     -27.720  14.264  -1.749  1.00  0.620          C  
ATOM   4464  H   ILE A 295     -27.424  17.500   1.116  1.00  0.550          H  
ATOM   4465  HA  ILE A 295     -25.291  15.415   1.290  1.00  0.530          H  
ATOM   4466  HB  ILE A 295     -26.648  16.612  -1.033  1.00  0.750          H  
ATOM   4467 1HG1 ILE A 295     -26.561  13.799  -0.070  1.00  0.750          H  
ATOM   4468 2HG1 ILE A 295     -27.866  14.948   0.220  1.00  0.750          H  
ATOM   4469 1HG2 ILE A 295     -25.173  15.146  -2.456  1.00  0.750          H  
ATOM   4470 2HG2 ILE A 295     -24.191  16.306  -1.560  1.00  0.750          H  
ATOM   4471 3HG2 ILE A 295     -24.356  14.672  -1.036  1.00  0.750          H  
ATOM   4472 1HD1 ILE A 295     -28.409  13.445  -1.566  1.00  0.750          H  
ATOM   4473 2HD1 ILE A 295     -28.243  15.104  -2.143  1.00  0.750          H  
ATOM   4474 3HD1 ILE A 295     -27.001  13.954  -2.465  1.00  0.750          H  
ATOM   4475  N   ALA A 296     -23.394  16.933   1.262  1.00  0.450          N  
ATOM   4476  CA  ALA A 296     -22.286  17.860   1.411  1.00  0.450          C  
ATOM   4477  C   ALA A 296     -21.743  18.276   0.049  1.00  0.450          C  
ATOM   4478  O   ALA A 296     -21.701  17.467  -0.878  1.00  0.420          O  
ATOM   4479  CB  ALA A 296     -21.186  17.228   2.261  1.00  0.630          C  
ATOM   4480  H   ALA A 296     -23.285  15.933   1.455  1.00  0.540          H  
ATOM   4481  HA  ALA A 296     -22.653  18.757   1.914  1.00  0.540          H  
ATOM   4482 1HB  ALA A 296     -20.372  17.943   2.387  1.00  0.760          H  
ATOM   4483 2HB  ALA A 296     -21.594  16.962   3.236  1.00  0.760          H  
ATOM   4484 3HB  ALA A 296     -20.817  16.339   1.776  1.00  0.760          H  
ATOM   4485  N   LEU A 297     -21.294  19.526  -0.065  1.00  0.470          N  
ATOM   4486  CA  LEU A 297     -20.596  19.999  -1.262  1.00  0.480          C  
ATOM   4487  C   LEU A 297     -19.138  20.242  -0.852  1.00  0.480          C  
ATOM   4488  O   LEU A 297     -18.849  21.148  -0.061  1.00  0.490          O  
ATOM   4489  CB  LEU A 297     -21.211  21.322  -1.800  1.00  0.670          C  
ATOM   4490  CG  LEU A 297     -22.717  21.362  -2.158  1.00  0.670          C  
ATOM   4491  CD1 LEU A 297     -23.135  22.821  -2.415  1.00  0.670          C  
ATOM   4492  CD2 LEU A 297     -22.969  20.581  -3.412  1.00  0.670          C  
ATOM   4493  H   LEU A 297     -21.464  20.169   0.708  1.00  0.560          H  
ATOM   4494  HA  LEU A 297     -20.621  19.223  -2.024  1.00  0.580          H  
ATOM   4495 1HB  LEU A 297     -21.055  22.068  -1.128  1.00  0.800          H  
ATOM   4496 2HB  LEU A 297     -20.669  21.600  -2.696  1.00  0.800          H  
ATOM   4497  HG  LEU A 297     -23.299  20.955  -1.331  1.00  0.800          H  
ATOM   4498 1HD1 LEU A 297     -24.193  22.861  -2.672  1.00  0.800          H  
ATOM   4499 2HD1 LEU A 297     -22.960  23.411  -1.518  1.00  0.800          H  
ATOM   4500 3HD1 LEU A 297     -22.547  23.229  -3.241  1.00  0.800          H  
ATOM   4501 1HD2 LEU A 297     -24.016  20.631  -3.680  1.00  0.800          H  
ATOM   4502 2HD2 LEU A 297     -22.387  21.024  -4.207  1.00  0.800          H  
ATOM   4503 3HD2 LEU A 297     -22.679  19.541  -3.267  1.00  0.800          H  
ATOM   4504  N   ILE A 298     -18.222  19.401  -1.331  1.00  0.470          N  
ATOM   4505  CA  ILE A 298     -16.820  19.483  -0.898  1.00  0.470          C  
ATOM   4506  C   ILE A 298     -15.869  19.680  -2.081  1.00  0.470          C  
ATOM   4507  O   ILE A 298     -16.020  19.022  -3.103  1.00  0.470          O  
ATOM   4508  CB  ILE A 298     -16.402  18.197  -0.147  1.00  0.660          C  
ATOM   4509  CG1 ILE A 298     -17.314  17.947   1.057  1.00  0.660          C  
ATOM   4510  CG2 ILE A 298     -14.982  18.316   0.313  1.00  0.660          C  
ATOM   4511  CD1 ILE A 298     -17.059  16.613   1.723  1.00  0.660          C  
ATOM   4512  H   ILE A 298     -18.512  18.653  -1.975  1.00  0.560          H  
ATOM   4513  HA  ILE A 298     -16.704  20.336  -0.228  1.00  0.560          H  
ATOM   4514  HB  ILE A 298     -16.501  17.364  -0.803  1.00  0.790          H  
ATOM   4515 1HG1 ILE A 298     -17.212  18.746   1.782  1.00  0.790          H  
ATOM   4516 2HG1 ILE A 298     -18.338  17.932   0.693  1.00  0.790          H  
ATOM   4517 1HG2 ILE A 298     -14.653  17.444   0.830  1.00  0.790          H  
ATOM   4518 2HG2 ILE A 298     -14.316  18.468  -0.520  1.00  0.790          H  
ATOM   4519 3HG2 ILE A 298     -14.935  19.167   0.974  1.00  0.790          H  
ATOM   4520 1HD1 ILE A 298     -17.761  16.451   2.501  1.00  0.790          H  
ATOM   4521 2HD1 ILE A 298     -17.158  15.852   1.000  1.00  0.790          H  
ATOM   4522 3HD1 ILE A 298     -16.072  16.558   2.147  1.00  0.790          H  
ATOM   4523  N   GLU A 299     -14.923  20.602  -1.971  1.00  0.470          N  
ATOM   4524  CA  GLU A 299     -13.953  20.786  -3.050  1.00  0.470          C  
ATOM   4525  C   GLU A 299     -12.783  19.803  -2.901  1.00  0.470          C  
ATOM   4526  O   GLU A 299     -12.270  19.610  -1.791  1.00  0.480          O  
ATOM   4527  CB  GLU A 299     -13.421  22.226  -3.049  1.00  0.660          C  
ATOM   4528  CG  GLU A 299     -14.472  23.276  -3.345  1.00  0.660          C  
ATOM   4529  CD  GLU A 299     -13.943  24.713  -3.356  1.00  0.660          C  
ATOM   4530  OE1 GLU A 299     -12.765  24.920  -3.226  1.00  0.660          O  
ATOM   4531  OE2 GLU A 299     -14.762  25.612  -3.460  1.00  0.660          O  
ATOM   4532  H   GLU A 299     -14.851  21.154  -1.112  1.00  0.560          H  
ATOM   4533  HA  GLU A 299     -14.440  20.592  -4.005  1.00  0.560          H  
ATOM   4534 1HB  GLU A 299     -13.000  22.453  -2.068  1.00  0.790          H  
ATOM   4535 2HB  GLU A 299     -12.620  22.318  -3.784  1.00  0.790          H  
ATOM   4536 1HG  GLU A 299     -14.927  23.054  -4.312  1.00  0.790          H  
ATOM   4537 2HG  GLU A 299     -15.244  23.188  -2.586  1.00  0.790          H  
ATOM   4538  N   ARG A 300     -12.313  19.267  -4.028  1.00  0.460          N  
ATOM   4539  CA  ARG A 300     -11.130  18.418  -4.123  1.00  0.460          C  
ATOM   4540  C   ARG A 300      -9.855  19.165  -3.737  1.00  0.510          C  
ATOM   4541  O   ARG A 300      -9.683  20.340  -4.053  1.00  0.560          O  
ATOM   4542  CB  ARG A 300     -10.969  17.858  -5.535  1.00  0.640          C  
ATOM   4543  CG  ARG A 300      -9.792  16.901  -5.736  1.00  0.640          C  
ATOM   4544  CD  ARG A 300      -9.753  16.339  -7.099  1.00  0.640          C  
ATOM   4545  NE  ARG A 300      -8.637  15.403  -7.258  1.00  0.640          N  
ATOM   4546  CZ  ARG A 300      -7.383  15.699  -7.686  1.00  0.640          C  
ATOM   4547  NH1 ARG A 300      -7.024  16.923  -8.042  1.00  0.640          N  
ATOM   4548  NH2 ARG A 300      -6.487  14.724  -7.751  1.00  0.640          N  
ATOM   4549  H   ARG A 300     -12.824  19.439  -4.896  1.00  0.550          H  
ATOM   4550  HA  ARG A 300     -11.262  17.579  -3.445  1.00  0.550          H  
ATOM   4551 1HB  ARG A 300     -11.868  17.311  -5.804  1.00  0.770          H  
ATOM   4552 2HB  ARG A 300     -10.866  18.677  -6.243  1.00  0.770          H  
ATOM   4553 1HG  ARG A 300      -8.857  17.438  -5.597  1.00  0.770          H  
ATOM   4554 2HG  ARG A 300      -9.856  16.078  -5.025  1.00  0.770          H  
ATOM   4555 1HD  ARG A 300     -10.672  15.805  -7.290  1.00  0.770          H  
ATOM   4556 2HD  ARG A 300      -9.655  17.138  -7.832  1.00  0.770          H  
ATOM   4557  HE  ARG A 300      -8.806  14.440  -6.996  1.00  0.770          H  
ATOM   4558 1HH1 ARG A 300      -7.683  17.711  -8.015  1.00  0.770          H  
ATOM   4559 2HH1 ARG A 300      -6.080  17.095  -8.356  1.00  0.770          H  
ATOM   4560 1HH2 ARG A 300      -6.739  13.783  -7.485  1.00  0.770          H  
ATOM   4561 2HH2 ARG A 300      -5.548  14.918  -8.068  1.00  0.770          H  
ATOM   4562  N   GLY A 301      -8.947  18.465  -3.066  1.00  0.520          N  
ATOM   4563  CA  GLY A 301      -7.648  19.014  -2.682  1.00  0.620          C  
ATOM   4564  C   GLY A 301      -7.302  18.709  -1.229  1.00  0.410          C  
ATOM   4565  O   GLY A 301      -8.182  18.466  -0.408  1.00  0.870          O  
ATOM   4566  H   GLY A 301      -9.152  17.509  -2.824  1.00  0.620          H  
ATOM   4567 1HA  GLY A 301      -6.876  18.607  -3.335  1.00  0.740          H  
ATOM   4568 2HA  GLY A 301      -7.652  20.093  -2.832  1.00  0.740          H  
ATOM   4569  N   ASP A 302      -5.999  18.599  -0.948  1.00  0.620          N  
ATOM   4570  CA  ASP A 302      -5.302  18.362   0.345  1.00  0.470          C  
ATOM   4571  C   ASP A 302      -5.705  17.175   1.260  1.00  0.550          C  
ATOM   4572  O   ASP A 302      -4.926  16.772   2.123  1.00  0.960          O  
ATOM   4573  CB  ASP A 302      -5.408  19.632   1.182  1.00  0.720          C  
ATOM   4574  CG  ASP A 302      -4.634  20.795   0.576  1.00  0.720          C  
ATOM   4575  OD1 ASP A 302      -3.851  20.571  -0.321  1.00  0.720          O  
ATOM   4576  OD2 ASP A 302      -4.849  21.916   1.000  1.00  0.720          O  
ATOM   4577  H   ASP A 302      -5.368  18.783  -1.719  1.00  0.740          H  
ATOM   4578  HA  ASP A 302      -4.249  18.218   0.101  1.00  0.560          H  
ATOM   4579 1HB  ASP A 302      -6.457  19.913   1.287  1.00  0.860          H  
ATOM   4580 2HB  ASP A 302      -5.022  19.435   2.183  1.00  0.860          H  
ATOM   4581  N   ILE A 303      -6.855  16.579   1.023  1.00  0.560          N  
ATOM   4582  CA  ILE A 303      -7.406  15.468   1.792  1.00  0.560          C  
ATOM   4583  C   ILE A 303      -7.848  14.315   0.901  1.00  0.540          C  
ATOM   4584  O   ILE A 303      -8.462  14.513  -0.143  1.00  0.590          O  
ATOM   4585  CB  ILE A 303      -8.584  15.968   2.646  1.00  0.780          C  
ATOM   4586  CG1 ILE A 303      -8.082  17.037   3.570  1.00  0.780          C  
ATOM   4587  CG2 ILE A 303      -9.249  14.814   3.415  1.00  0.780          C  
ATOM   4588  CD1 ILE A 303      -9.114  17.739   4.246  1.00  0.780          C  
ATOM   4589  H   ILE A 303      -7.416  17.018   0.315  1.00  0.670          H  
ATOM   4590  HA  ILE A 303      -6.631  15.096   2.460  1.00  0.670          H  
ATOM   4591  HB  ILE A 303      -9.312  16.430   2.008  1.00  0.940          H  
ATOM   4592 1HG1 ILE A 303      -7.405  16.597   4.298  1.00  0.940          H  
ATOM   4593 2HG1 ILE A 303      -7.557  17.784   3.014  1.00  0.940          H  
ATOM   4594 1HG2 ILE A 303     -10.091  15.162   4.001  1.00  0.940          H  
ATOM   4595 2HG2 ILE A 303      -9.618  14.093   2.726  1.00  0.940          H  
ATOM   4596 3HG2 ILE A 303      -8.520  14.346   4.077  1.00  0.940          H  
ATOM   4597 1HD1 ILE A 303      -8.636  18.468   4.838  1.00  0.940          H  
ATOM   4598 2HD1 ILE A 303      -9.776  18.223   3.522  1.00  0.940          H  
ATOM   4599 3HD1 ILE A 303      -9.693  17.086   4.877  1.00  0.940          H  
ATOM   4600  N   ASP A 304      -7.537  13.086   1.283  1.00  0.530          N  
ATOM   4601  CA  ASP A 304      -7.984  11.946   0.489  1.00  0.520          C  
ATOM   4602  C   ASP A 304      -9.511  11.931   0.398  1.00  0.510          C  
ATOM   4603  O   ASP A 304     -10.210  12.242   1.371  1.00  0.540          O  
ATOM   4604  CB  ASP A 304      -7.514  10.607   1.058  1.00  0.730          C  
ATOM   4605  CG  ASP A 304      -7.704   9.454   0.031  1.00  0.730          C  
ATOM   4606  OD1 ASP A 304      -6.760   9.182  -0.668  1.00  0.730          O  
ATOM   4607  OD2 ASP A 304      -8.797   8.911  -0.098  1.00  0.730          O  
ATOM   4608  H   ASP A 304      -7.017  12.930   2.134  1.00  0.640          H  
ATOM   4609  HA  ASP A 304      -7.584  12.050  -0.521  1.00  0.620          H  
ATOM   4610 1HB  ASP A 304      -6.459  10.670   1.325  1.00  0.880          H  
ATOM   4611 2HB  ASP A 304      -8.071  10.375   1.974  1.00  0.880          H  
ATOM   4612  N   PHE A 305     -10.036  11.488  -0.741  1.00  0.480          N  
ATOM   4613  CA  PHE A 305     -11.481  11.414  -0.938  1.00  0.460          C  
ATOM   4614  C   PHE A 305     -12.137  10.600   0.170  1.00  0.450          C  
ATOM   4615  O   PHE A 305     -13.251  10.915   0.594  1.00  0.450          O  
ATOM   4616  CB  PHE A 305     -11.813  10.746  -2.266  1.00  0.650          C  
ATOM   4617  CG  PHE A 305     -11.485  11.552  -3.479  1.00  0.650          C  
ATOM   4618  CD1 PHE A 305     -10.440  11.176  -4.296  1.00  0.650          C  
ATOM   4619  CD2 PHE A 305     -12.211  12.674  -3.817  1.00  0.650          C  
ATOM   4620  CE1 PHE A 305     -10.141  11.904  -5.420  1.00  0.650          C  
ATOM   4621  CE2 PHE A 305     -11.913  13.397  -4.950  1.00  0.650          C  
ATOM   4622  CZ  PHE A 305     -10.886  13.008  -5.745  1.00  0.650          C  
ATOM   4623  H   PHE A 305      -9.417  11.222  -1.497  1.00  0.580          H  
ATOM   4624  HA  PHE A 305     -11.888  12.422  -0.922  1.00  0.550          H  
ATOM   4625 1HB  PHE A 305     -11.278   9.798  -2.330  1.00  0.780          H  
ATOM   4626 2HB  PHE A 305     -12.875  10.521  -2.288  1.00  0.780          H  
ATOM   4627  HD1 PHE A 305      -9.850  10.289  -4.050  1.00  0.780          H  
ATOM   4628  HD2 PHE A 305     -13.032  12.973  -3.187  1.00  0.780          H  
ATOM   4629  HE1 PHE A 305      -9.316  11.592  -6.062  1.00  0.780          H  
ATOM   4630  HE2 PHE A 305     -12.494  14.269  -5.218  1.00  0.780          H  
ATOM   4631  HZ  PHE A 305     -10.660  13.564  -6.636  1.00  0.780          H  
ATOM   4632  N   LYS A 306     -11.472   9.528   0.613  1.00  0.460          N  
ATOM   4633  CA  LYS A 306     -12.004   8.670   1.654  1.00  0.450          C  
ATOM   4634  C   LYS A 306     -12.364   9.453   2.904  1.00  0.490          C  
ATOM   4635  O   LYS A 306     -13.386   9.176   3.541  1.00  0.590          O  
ATOM   4636  CB  LYS A 306     -11.005   7.567   2.013  1.00  0.630          C  
ATOM   4637  CG  LYS A 306     -11.476   6.564   3.126  1.00  0.630          C  
ATOM   4638  CD  LYS A 306     -10.926   6.896   4.552  1.00  0.630          C  
ATOM   4639  CE  LYS A 306      -9.421   6.608   4.708  1.00  0.630          C  
ATOM   4640  NZ  LYS A 306      -8.918   7.034   6.060  1.00  0.630          N  
ATOM   4641  H   LYS A 306     -10.536   9.301   0.238  1.00  0.550          H  
ATOM   4642  HA  LYS A 306     -12.903   8.209   1.269  1.00  0.540          H  
ATOM   4643 1HB  LYS A 306     -10.779   6.990   1.116  1.00  0.760          H  
ATOM   4644 2HB  LYS A 306     -10.078   8.040   2.321  1.00  0.760          H  
ATOM   4645 1HG  LYS A 306     -12.565   6.583   3.179  1.00  0.760          H  
ATOM   4646 2HG  LYS A 306     -11.167   5.559   2.851  1.00  0.760          H  
ATOM   4647 1HD  LYS A 306     -11.093   7.937   4.808  1.00  0.760          H  
ATOM   4648 2HD  LYS A 306     -11.465   6.290   5.279  1.00  0.760          H  
ATOM   4649 1HE  LYS A 306      -9.242   5.543   4.581  1.00  0.760          H  
ATOM   4650 2HE  LYS A 306      -8.861   7.153   3.956  1.00  0.760          H  
ATOM   4651 1HZ  LYS A 306      -7.934   6.849   6.135  1.00  0.760          H  
ATOM   4652 2HZ  LYS A 306      -9.083   8.061   6.172  1.00  0.760          H  
ATOM   4653 3HZ  LYS A 306      -9.409   6.544   6.784  1.00  0.760          H  
ATOM   4654  N   ASP A 307     -11.511  10.412   3.280  1.00  0.460          N  
ATOM   4655  CA  ASP A 307     -11.690  11.147   4.511  1.00  0.500          C  
ATOM   4656  C   ASP A 307     -12.692  12.260   4.294  1.00  0.490          C  
ATOM   4657  O   ASP A 307     -13.445  12.600   5.201  1.00  0.490          O  
ATOM   4658  CB  ASP A 307     -10.355  11.700   4.987  1.00  0.680          C  
ATOM   4659  CG  ASP A 307      -9.358  10.601   5.395  1.00  0.680          C  
ATOM   4660  OD1 ASP A 307      -9.668   9.788   6.253  1.00  0.680          O  
ATOM   4661  OD2 ASP A 307      -8.279  10.589   4.860  1.00  0.680          O  
ATOM   4662  H   ASP A 307     -10.721  10.662   2.685  1.00  0.550          H  
ATOM   4663  HA  ASP A 307     -12.073  10.471   5.270  1.00  0.600          H  
ATOM   4664 1HB  ASP A 307      -9.914  12.253   4.177  1.00  0.820          H  
ATOM   4665 2HB  ASP A 307     -10.511  12.387   5.820  1.00  0.820          H  
ATOM   4666  N   LYS A 308     -12.751  12.823   3.084  1.00  0.470          N  
ATOM   4667  CA  LYS A 308     -13.752  13.867   2.830  1.00  0.470          C  
ATOM   4668  C   LYS A 308     -15.148  13.283   3.023  1.00  0.450          C  
ATOM   4669  O   LYS A 308     -16.024  13.905   3.645  1.00  0.460          O  
ATOM   4670  CB  LYS A 308     -13.654  14.386   1.390  1.00  0.660          C  
ATOM   4671  CG  LYS A 308     -12.455  15.207   1.116  1.00  0.660          C  
ATOM   4672  CD  LYS A 308     -12.340  15.627  -0.355  1.00  0.660          C  
ATOM   4673  CE  LYS A 308     -11.025  16.334  -0.520  1.00  0.660          C  
ATOM   4674  NZ  LYS A 308     -11.031  17.789  -0.127  1.00  0.660          N  
ATOM   4675  H   LYS A 308     -12.062  12.547   2.373  1.00  0.560          H  
ATOM   4676  HA  LYS A 308     -13.608  14.685   3.538  1.00  0.560          H  
ATOM   4677 1HB  LYS A 308     -13.635  13.538   0.707  1.00  0.790          H  
ATOM   4678 2HB  LYS A 308     -14.534  14.969   1.149  1.00  0.790          H  
ATOM   4679 1HG  LYS A 308     -12.474  16.099   1.749  1.00  0.790          H  
ATOM   4680 2HG  LYS A 308     -11.577  14.621   1.379  1.00  0.790          H  
ATOM   4681 1HD  LYS A 308     -12.355  14.754  -1.000  1.00  0.790          H  
ATOM   4682 2HD  LYS A 308     -13.148  16.286  -0.646  1.00  0.790          H  
ATOM   4683 1HE  LYS A 308     -10.371  15.838   0.138  1.00  0.790          H  
ATOM   4684 2HE  LYS A 308     -10.652  16.228  -1.532  1.00  0.790          H  
ATOM   4685 1HZ  LYS A 308     -10.065  18.154  -0.194  1.00  0.790          H  
ATOM   4686 2HZ  LYS A 308     -11.612  18.355  -0.755  1.00  0.790          H  
ATOM   4687 3HZ  LYS A 308     -11.365  17.940   0.835  1.00  0.790          H  
ATOM   4688  N   ILE A 309     -15.320  12.059   2.514  1.00  0.440          N  
ATOM   4689  CA  ILE A 309     -16.586  11.363   2.569  1.00  0.430          C  
ATOM   4690  C   ILE A 309     -16.862  10.947   4.010  1.00  0.450          C  
ATOM   4691  O   ILE A 309     -17.966  11.165   4.511  1.00  0.440          O  
ATOM   4692  CB  ILE A 309     -16.575  10.140   1.626  1.00  0.610          C  
ATOM   4693  CG1 ILE A 309     -16.423  10.627   0.140  1.00  0.610          C  
ATOM   4694  CG2 ILE A 309     -17.917   9.372   1.790  1.00  0.610          C  
ATOM   4695  CD1 ILE A 309     -16.078   9.551  -0.861  1.00  0.610          C  
ATOM   4696  H   ILE A 309     -14.533  11.624   2.018  1.00  0.530          H  
ATOM   4697  HA  ILE A 309     -17.371  12.045   2.254  1.00  0.520          H  
ATOM   4698  HB  ILE A 309     -15.729   9.500   1.858  1.00  0.730          H  
ATOM   4699 1HG1 ILE A 309     -17.321  11.070  -0.190  1.00  0.730          H  
ATOM   4700 2HG1 ILE A 309     -15.639  11.371   0.108  1.00  0.730          H  
ATOM   4701 1HG2 ILE A 309     -17.946   8.531   1.121  1.00  0.730          H  
ATOM   4702 2HG2 ILE A 309     -18.027   9.017   2.816  1.00  0.730          H  
ATOM   4703 3HG2 ILE A 309     -18.745  10.020   1.555  1.00  0.730          H  
ATOM   4704 1HD1 ILE A 309     -15.980  10.008  -1.836  1.00  0.730          H  
ATOM   4705 2HD1 ILE A 309     -15.136   9.102  -0.572  1.00  0.730          H  
ATOM   4706 3HD1 ILE A 309     -16.849   8.784  -0.898  1.00  0.730          H  
ATOM   4707  N   ALA A 310     -15.873  10.332   4.681  1.00  0.460          N  
ATOM   4708  CA  ALA A 310     -16.051   9.912   6.062  1.00  0.480          C  
ATOM   4709  C   ALA A 310     -16.369  11.093   6.980  1.00  0.490          C  
ATOM   4710  O   ALA A 310     -17.159  10.945   7.912  1.00  0.500          O  
ATOM   4711  CB  ALA A 310     -14.816   9.202   6.559  1.00  0.660          C  
ATOM   4712  H   ALA A 310     -14.979  10.127   4.223  1.00  0.550          H  
ATOM   4713  HA  ALA A 310     -16.891   9.220   6.092  1.00  0.580          H  
ATOM   4714 1HB  ALA A 310     -14.975   8.867   7.580  1.00  0.800          H  
ATOM   4715 2HB  ALA A 310     -14.600   8.345   5.919  1.00  0.800          H  
ATOM   4716 3HB  ALA A 310     -13.978   9.891   6.530  1.00  0.800          H  
ATOM   4717  N   ASN A 311     -15.772  12.262   6.747  1.00  0.500          N  
ATOM   4718  CA  ASN A 311     -16.069  13.390   7.615  1.00  0.520          C  
ATOM   4719  C   ASN A 311     -17.519  13.827   7.417  1.00  0.510          C  
ATOM   4720  O   ASN A 311     -18.223  14.120   8.393  1.00  0.520          O  
ATOM   4721  CB  ASN A 311     -15.110  14.529   7.357  1.00  0.720          C  
ATOM   4722  CG  ASN A 311     -13.733  14.243   7.853  1.00  0.720          C  
ATOM   4723  OD1 ASN A 311     -13.563  13.339   8.689  1.00  0.720          O  
ATOM   4724  ND2 ASN A 311     -12.741  14.980   7.385  1.00  0.720          N  
ATOM   4725  H   ASN A 311     -15.069  12.350   6.011  1.00  0.600          H  
ATOM   4726  HA  ASN A 311     -15.963  13.071   8.648  1.00  0.620          H  
ATOM   4727 1HB  ASN A 311     -15.074  14.754   6.288  1.00  0.860          H  
ATOM   4728 2HB  ASN A 311     -15.473  15.398   7.878  1.00  0.860          H  
ATOM   4729 1HD2 ASN A 311     -11.811  14.810   7.704  1.00  0.860          H  
ATOM   4730 2HD2 ASN A 311     -12.888  15.737   6.710  1.00  0.860          H  
ATOM   4731  N   ALA A 312     -17.983  13.845   6.158  1.00  0.490          N  
ATOM   4732  CA  ALA A 312     -19.363  14.198   5.882  1.00  0.480          C  
ATOM   4733  C   ALA A 312     -20.303  13.200   6.569  1.00  0.490          C  
ATOM   4734  O   ALA A 312     -21.324  13.598   7.148  1.00  0.500          O  
ATOM   4735  CB  ALA A 312     -19.595  14.239   4.376  1.00  0.680          C  
ATOM   4736  H   ALA A 312     -17.341  13.657   5.377  1.00  0.590          H  
ATOM   4737  HA  ALA A 312     -19.555  15.183   6.302  1.00  0.580          H  
ATOM   4738 1HB  ALA A 312     -20.618  14.524   4.161  1.00  0.810          H  
ATOM   4739 2HB  ALA A 312     -18.921  14.951   3.931  1.00  0.810          H  
ATOM   4740 3HB  ALA A 312     -19.393  13.257   3.953  1.00  0.810          H  
ATOM   4741  N   LYS A 313     -19.908  11.915   6.568  1.00  0.490          N  
ATOM   4742  CA  LYS A 313     -20.657  10.834   7.213  1.00  0.490          C  
ATOM   4743  C   LYS A 313     -20.808  11.111   8.707  1.00  0.500          C  
ATOM   4744  O   LYS A 313     -21.905  11.035   9.257  1.00  0.500          O  
ATOM   4745  CB  LYS A 313     -19.931   9.495   7.057  1.00  0.690          C  
ATOM   4746  CG  LYS A 313     -20.650   8.270   7.623  1.00  0.690          C  
ATOM   4747  CD  LYS A 313     -19.742   7.007   7.583  1.00  0.690          C  
ATOM   4748  CE  LYS A 313     -18.676   7.034   8.722  1.00  0.690          C  
ATOM   4749  NZ  LYS A 313     -17.923   5.747   8.827  1.00  0.690          N  
ATOM   4750  H   LYS A 313     -19.068  11.670   6.030  1.00  0.590          H  
ATOM   4751  HA  LYS A 313     -21.650  10.781   6.763  1.00  0.590          H  
ATOM   4752 1HB  LYS A 313     -19.686   9.316   6.021  1.00  0.820          H  
ATOM   4753 2HB  LYS A 313     -19.015   9.556   7.576  1.00  0.820          H  
ATOM   4754 1HG  LYS A 313     -20.949   8.458   8.654  1.00  0.820          H  
ATOM   4755 2HG  LYS A 313     -21.548   8.085   7.032  1.00  0.820          H  
ATOM   4756 1HD  LYS A 313     -20.352   6.107   7.686  1.00  0.820          H  
ATOM   4757 2HD  LYS A 313     -19.223   6.957   6.620  1.00  0.820          H  
ATOM   4758 1HE  LYS A 313     -17.957   7.832   8.537  1.00  0.820          H  
ATOM   4759 2HE  LYS A 313     -19.179   7.225   9.668  1.00  0.820          H  
ATOM   4760 1HZ  LYS A 313     -17.255   5.794   9.568  1.00  0.820          H  
ATOM   4761 2HZ  LYS A 313     -18.552   4.978   9.000  1.00  0.820          H  
ATOM   4762 3HZ  LYS A 313     -17.422   5.535   7.950  1.00  0.820          H  
ATOM   4763  N   LYS A 314     -19.686  11.424   9.367  1.00  0.520          N  
ATOM   4764  CA  LYS A 314     -19.653  11.699  10.805  1.00  0.530          C  
ATOM   4765  C   LYS A 314     -20.569  12.862  11.168  1.00  0.540          C  
ATOM   4766  O   LYS A 314     -21.223  12.856  12.212  1.00  0.530          O  
ATOM   4767  CB  LYS A 314     -18.219  11.991  11.259  1.00  0.740          C  
ATOM   4768  CG  LYS A 314     -17.283  10.770  11.262  1.00  0.740          C  
ATOM   4769  CD  LYS A 314     -15.845  11.156  11.657  1.00  0.740          C  
ATOM   4770  CE  LYS A 314     -14.912   9.947  11.624  1.00  0.740          C  
ATOM   4771  NZ  LYS A 314     -13.498  10.306  11.987  1.00  0.740          N  
ATOM   4772  H   LYS A 314     -18.806  11.437   8.839  1.00  0.620          H  
ATOM   4773  HA  LYS A 314     -20.011  10.814  11.329  1.00  0.640          H  
ATOM   4774 1HB  LYS A 314     -17.782  12.737  10.596  1.00  0.890          H  
ATOM   4775 2HB  LYS A 314     -18.234  12.413  12.262  1.00  0.890          H  
ATOM   4776 1HG  LYS A 314     -17.662  10.041  11.978  1.00  0.890          H  
ATOM   4777 2HG  LYS A 314     -17.278  10.309  10.282  1.00  0.890          H  
ATOM   4778 1HD  LYS A 314     -15.470  11.906  10.956  1.00  0.890          H  
ATOM   4779 2HD  LYS A 314     -15.841  11.584  12.658  1.00  0.890          H  
ATOM   4780 1HE  LYS A 314     -15.278   9.203  12.329  1.00  0.890          H  
ATOM   4781 2HE  LYS A 314     -14.920   9.519  10.620  1.00  0.890          H  
ATOM   4782 1HZ  LYS A 314     -12.925   9.474  11.956  1.00  0.890          H  
ATOM   4783 2HZ  LYS A 314     -13.122  10.988  11.336  1.00  0.890          H  
ATOM   4784 3HZ  LYS A 314     -13.477  10.691  12.919  1.00  0.890          H  
ATOM   4785  N   ALA A 315     -20.662  13.835  10.266  1.00  0.550          N  
ATOM   4786  CA  ALA A 315     -21.487  15.020  10.447  1.00  0.560          C  
ATOM   4787  C   ALA A 315     -22.977  14.754  10.192  1.00  0.560          C  
ATOM   4788  O   ALA A 315     -23.804  15.655  10.352  1.00  0.600          O  
ATOM   4789  CB  ALA A 315     -21.009  16.111   9.523  1.00  0.780          C  
ATOM   4790  H   ALA A 315     -20.044  13.787   9.446  1.00  0.660          H  
ATOM   4791  HA  ALA A 315     -21.374  15.350  11.478  1.00  0.670          H  
ATOM   4792 1HB  ALA A 315     -21.606  17.008   9.690  1.00  0.940          H  
ATOM   4793 2HB  ALA A 315     -19.959  16.314   9.729  1.00  0.940          H  
ATOM   4794 3HB  ALA A 315     -21.117  15.779   8.495  1.00  0.940          H  
ATOM   4795  N   GLY A 316     -23.334  13.536   9.783  1.00  0.520          N  
ATOM   4796  CA  GLY A 316     -24.718  13.192   9.529  1.00  0.520          C  
ATOM   4797  C   GLY A 316     -25.211  13.512   8.128  1.00  0.490          C  
ATOM   4798  O   GLY A 316     -26.426  13.632   7.923  1.00  0.490          O  
ATOM   4799  H   GLY A 316     -22.635  12.800   9.665  1.00  0.620          H  
ATOM   4800 1HA  GLY A 316     -24.835  12.122   9.704  1.00  0.620          H  
ATOM   4801 2HA  GLY A 316     -25.344  13.694  10.259  1.00  0.620          H  
ATOM   4802  N   ALA A 317     -24.304  13.705   7.173  1.00  0.490          N  
ATOM   4803  CA  ALA A 317     -24.708  13.988   5.812  1.00  0.480          C  
ATOM   4804  C   ALA A 317     -25.402  12.763   5.211  1.00  0.440          C  
ATOM   4805  O   ALA A 317     -25.126  11.623   5.589  1.00  0.410          O  
ATOM   4806  CB  ALA A 317     -23.512  14.391   4.973  1.00  0.680          C  
ATOM   4807  H   ALA A 317     -23.299  13.599   7.349  1.00  0.590          H  
ATOM   4808  HA  ALA A 317     -25.421  14.815   5.822  1.00  0.580          H  
ATOM   4809 1HB  ALA A 317     -23.835  14.615   3.953  1.00  0.810          H  
ATOM   4810 2HB  ALA A 317     -23.046  15.260   5.403  1.00  0.810          H  
ATOM   4811 3HB  ALA A 317     -22.816  13.586   4.961  1.00  0.810          H  
ATOM   4812  N   VAL A 318     -26.332  13.024   4.307  1.00  0.450          N  
ATOM   4813  CA  VAL A 318     -27.048  12.028   3.510  1.00  0.420          C  
ATOM   4814  C   VAL A 318     -26.115  11.386   2.530  1.00  0.370          C  
ATOM   4815  O   VAL A 318     -26.165  10.182   2.283  1.00  0.340          O  
ATOM   4816  CB  VAL A 318     -28.215  12.672   2.749  1.00  0.600          C  
ATOM   4817  CG1 VAL A 318     -28.835  11.712   1.741  1.00  0.600          C  
ATOM   4818  CG2 VAL A 318     -29.230  13.063   3.736  1.00  0.600          C  
ATOM   4819  H   VAL A 318     -26.471  14.008   4.106  1.00  0.540          H  
ATOM   4820  HA  VAL A 318     -27.437  11.261   4.181  1.00  0.500          H  
ATOM   4821  HB  VAL A 318     -27.859  13.548   2.221  1.00  0.720          H  
ATOM   4822 1HG1 VAL A 318     -29.651  12.213   1.255  1.00  0.720          H  
ATOM   4823 2HG1 VAL A 318     -28.105  11.412   0.989  1.00  0.720          H  
ATOM   4824 3HG1 VAL A 318     -29.203  10.826   2.256  1.00  0.720          H  
ATOM   4825 1HG2 VAL A 318     -30.069  13.557   3.244  1.00  0.720          H  
ATOM   4826 2HG2 VAL A 318     -29.584  12.183   4.268  1.00  0.720          H  
ATOM   4827 3HG2 VAL A 318     -28.768  13.726   4.427  1.00  0.720          H  
ATOM   4828  N   GLY A 319     -25.308  12.237   1.934  1.00  0.420          N  
ATOM   4829  CA  GLY A 319     -24.344  11.824   0.931  1.00  0.370          C  
ATOM   4830  C   GLY A 319     -23.412  12.973   0.641  1.00  0.380          C  
ATOM   4831  O   GLY A 319     -23.434  13.988   1.351  1.00  0.410          O  
ATOM   4832  H   GLY A 319     -25.407  13.222   2.208  1.00  0.500          H  
ATOM   4833 1HA  GLY A 319     -23.786  10.955   1.272  1.00  0.440          H  
ATOM   4834 2HA  GLY A 319     -24.859  11.530   0.021  1.00  0.440          H  
ATOM   4835  N   VAL A 320     -22.538  12.786  -0.332  1.00  0.340          N  
ATOM   4836  CA  VAL A 320     -21.580  13.832  -0.668  1.00  0.330          C  
ATOM   4837  C   VAL A 320     -21.229  14.030  -2.151  1.00  0.350          C  
ATOM   4838  O   VAL A 320     -20.895  13.082  -2.862  1.00  0.380          O  
ATOM   4839  CB  VAL A 320     -20.342  13.566   0.192  1.00  0.470          C  
ATOM   4840  CG1 VAL A 320     -19.849  12.202  -0.026  1.00  0.470          C  
ATOM   4841  CG2 VAL A 320     -19.254  14.496  -0.142  1.00  0.470          C  
ATOM   4842  H   VAL A 320     -22.543  11.878  -0.812  1.00  0.410          H  
ATOM   4843  HA  VAL A 320     -21.999  14.779  -0.324  1.00  0.400          H  
ATOM   4844  HB  VAL A 320     -20.617  13.668   1.243  1.00  0.560          H  
ATOM   4845 1HG1 VAL A 320     -19.019  12.080   0.617  1.00  0.560          H  
ATOM   4846 2HG1 VAL A 320     -20.609  11.463   0.229  1.00  0.560          H  
ATOM   4847 3HG1 VAL A 320     -19.548  12.066  -1.055  1.00  0.560          H  
ATOM   4848 1HG2 VAL A 320     -18.424  14.242   0.490  1.00  0.560          H  
ATOM   4849 2HG2 VAL A 320     -18.967  14.376  -1.166  1.00  0.560          H  
ATOM   4850 3HG2 VAL A 320     -19.558  15.526   0.023  1.00  0.560          H  
ATOM   4851  N   LEU A 321     -21.200  15.282  -2.586  1.00  0.360          N  
ATOM   4852  CA  LEU A 321     -20.726  15.599  -3.923  1.00  0.410          C  
ATOM   4853  C   LEU A 321     -19.363  16.268  -3.801  1.00  0.450          C  
ATOM   4854  O   LEU A 321     -19.192  17.215  -3.024  1.00  0.540          O  
ATOM   4855  CB  LEU A 321     -21.695  16.512  -4.678  1.00  0.550          C  
ATOM   4856  CG  LEU A 321     -23.142  15.999  -4.892  1.00  0.550          C  
ATOM   4857  CD1 LEU A 321     -23.959  17.077  -5.653  1.00  0.550          C  
ATOM   4858  CD2 LEU A 321     -23.139  14.695  -5.645  1.00  0.550          C  
ATOM   4859  H   LEU A 321     -21.484  16.041  -1.966  1.00  0.430          H  
ATOM   4860  HA  LEU A 321     -20.587  14.684  -4.482  1.00  0.490          H  
ATOM   4861 1HB  LEU A 321     -21.761  17.445  -4.126  1.00  0.660          H  
ATOM   4862 2HB  LEU A 321     -21.263  16.718  -5.650  1.00  0.660          H  
ATOM   4863  HG  LEU A 321     -23.592  15.844  -3.942  1.00  0.660          H  
ATOM   4864 1HD1 LEU A 321     -24.988  16.733  -5.783  1.00  0.660          H  
ATOM   4865 2HD1 LEU A 321     -23.956  18.005  -5.086  1.00  0.660          H  
ATOM   4866 3HD1 LEU A 321     -23.536  17.261  -6.611  1.00  0.660          H  
ATOM   4867 1HD2 LEU A 321     -24.145  14.351  -5.779  1.00  0.660          H  
ATOM   4868 2HD2 LEU A 321     -22.679  14.862  -6.613  1.00  0.660          H  
ATOM   4869 3HD2 LEU A 321     -22.584  13.939  -5.097  1.00  0.660          H  
ATOM   4870  N   ILE A 322     -18.394  15.761  -4.556  1.00  0.400          N  
ATOM   4871  CA  ILE A 322     -17.040  16.288  -4.507  1.00  0.410          C  
ATOM   4872  C   ILE A 322     -16.703  16.928  -5.836  1.00  0.400          C  
ATOM   4873  O   ILE A 322     -16.957  16.365  -6.901  1.00  0.360          O  
ATOM   4874  CB  ILE A 322     -15.992  15.234  -4.062  1.00  0.570          C  
ATOM   4875  CG1 ILE A 322     -16.406  14.728  -2.645  1.00  0.570          C  
ATOM   4876  CG2 ILE A 322     -14.577  15.891  -4.011  1.00  0.570          C  
ATOM   4877  CD1 ILE A 322     -15.620  13.592  -2.040  1.00  0.570          C  
ATOM   4878  H   ILE A 322     -18.630  14.992  -5.185  1.00  0.480          H  
ATOM   4879  HA  ILE A 322     -17.018  17.061  -3.756  1.00  0.490          H  
ATOM   4880  HB  ILE A 322     -15.995  14.388  -4.745  1.00  0.680          H  
ATOM   4881 1HG1 ILE A 322     -16.375  15.553  -1.970  1.00  0.680          H  
ATOM   4882 2HG1 ILE A 322     -17.423  14.385  -2.726  1.00  0.680          H  
ATOM   4883 1HG2 ILE A 322     -13.854  15.181  -3.675  1.00  0.680          H  
ATOM   4884 2HG2 ILE A 322     -14.288  16.250  -4.998  1.00  0.680          H  
ATOM   4885 3HG2 ILE A 322     -14.595  16.735  -3.314  1.00  0.680          H  
ATOM   4886 1HD1 ILE A 322     -16.055  13.354  -1.073  1.00  0.680          H  
ATOM   4887 2HD1 ILE A 322     -15.665  12.724  -2.681  1.00  0.680          H  
ATOM   4888 3HD1 ILE A 322     -14.595  13.884  -1.897  1.00  0.680          H  
ATOM   4889  N   TYR A 323     -16.198  18.137  -5.770  1.00  0.440          N  
ATOM   4890  CA  TYR A 323     -15.931  18.872  -6.978  1.00  0.470          C  
ATOM   4891  C   TYR A 323     -14.476  18.906  -7.356  1.00  0.420          C  
ATOM   4892  O   TYR A 323     -13.585  18.992  -6.512  1.00  0.460          O  
ATOM   4893  CB  TYR A 323     -16.499  20.258  -6.793  1.00  0.650          C  
ATOM   4894  CG  TYR A 323     -17.928  20.090  -6.540  1.00  0.650          C  
ATOM   4895  CD1 TYR A 323     -18.409  20.117  -5.250  1.00  0.650          C  
ATOM   4896  CD2 TYR A 323     -18.762  19.821  -7.562  1.00  0.650          C  
ATOM   4897  CE1 TYR A 323     -19.718  19.879  -5.034  1.00  0.650          C  
ATOM   4898  CE2 TYR A 323     -20.075  19.601  -7.308  1.00  0.650          C  
ATOM   4899  CZ  TYR A 323     -20.537  19.622  -6.079  1.00  0.650          C  
ATOM   4900  OH  TYR A 323     -21.839  19.371  -5.879  1.00  0.650          O  
ATOM   4901  H   TYR A 323     -16.037  18.543  -4.847  1.00  0.530          H  
ATOM   4902  HA  TYR A 323     -16.461  18.388  -7.792  1.00  0.560          H  
ATOM   4903 1HB  TYR A 323     -16.036  20.760  -5.945  1.00  0.780          H  
ATOM   4904 2HB  TYR A 323     -16.352  20.859  -7.693  1.00  0.780          H  
ATOM   4905  HD1 TYR A 323     -17.744  20.310  -4.412  1.00  0.780          H  
ATOM   4906  HD2 TYR A 323     -18.382  19.787  -8.588  1.00  0.780          H  
ATOM   4907  HE1 TYR A 323     -20.102  19.881  -4.045  1.00  0.780          H  
ATOM   4908  HE2 TYR A 323     -20.760  19.395  -8.111  1.00  0.780          H  
ATOM   4909  HH  TYR A 323     -22.257  19.155  -6.718  1.00  0.780          H  
ATOM   4910  N   ASP A 324     -14.232  18.894  -8.649  1.00  0.410          N  
ATOM   4911  CA  ASP A 324     -12.886  18.980  -9.162  1.00  0.460          C  
ATOM   4912  C   ASP A 324     -12.281  20.321  -8.784  1.00  0.480          C  
ATOM   4913  O   ASP A 324     -12.990  21.270  -8.434  1.00  0.610          O  
ATOM   4914  CB  ASP A 324     -12.905  18.743 -10.674  1.00  0.620          C  
ATOM   4915  CG  ASP A 324     -11.565  18.413 -11.296  1.00  0.620          C  
ATOM   4916  OD1 ASP A 324     -10.547  18.659 -10.669  1.00  0.620          O  
ATOM   4917  OD2 ASP A 324     -11.554  17.869 -12.367  1.00  0.620          O  
ATOM   4918  H   ASP A 324     -15.023  18.753  -9.284  1.00  0.490          H  
ATOM   4919  HA  ASP A 324     -12.283  18.207  -8.692  1.00  0.550          H  
ATOM   4920 1HB  ASP A 324     -13.622  17.960 -10.914  1.00  0.750          H  
ATOM   4921 2HB  ASP A 324     -13.259  19.634 -11.148  1.00  0.750          H  
ATOM   4922  N   ASN A 325     -10.963  20.390  -8.813  1.00  0.450          N  
ATOM   4923  CA  ASN A 325     -10.262  21.612  -8.471  1.00  0.450          C  
ATOM   4924  C   ASN A 325      -9.402  22.093  -9.619  1.00  0.530          C  
ATOM   4925  O   ASN A 325      -8.669  23.078  -9.500  1.00  0.480          O  
ATOM   4926  CB  ASN A 325      -9.492  21.432  -7.182  1.00  0.630          C  
ATOM   4927  CG  ASN A 325      -8.463  20.338  -7.232  1.00  0.630          C  
ATOM   4928  OD1 ASN A 325      -8.461  19.477  -8.133  1.00  0.630          O  
ATOM   4929  ND2 ASN A 325      -7.571  20.361  -6.275  1.00  0.630          N  
ATOM   4930  H   ASN A 325     -10.449  19.577  -9.157  1.00  0.540          H  
ATOM   4931  HA  ASN A 325     -11.002  22.390  -8.290  1.00  0.540          H  
ATOM   4932 1HB  ASN A 325      -8.997  22.366  -6.922  1.00  0.760          H  
ATOM   4933 2HB  ASN A 325     -10.199  21.209  -6.384  1.00  0.760          H  
ATOM   4934 1HD2 ASN A 325      -6.842  19.682  -6.234  1.00  0.760          H  
ATOM   4935 2HD2 ASN A 325      -7.617  21.081  -5.579  1.00  0.760          H  
ATOM   4936  N   GLN A 326      -9.591  21.459 -10.765  1.00  0.660          N  
ATOM   4937  CA  GLN A 326      -8.916  21.847 -11.981  1.00  0.740          C  
ATOM   4938  C   GLN A 326      -9.887  21.966 -13.151  1.00  0.740          C  
ATOM   4939  O   GLN A 326     -10.660  21.054 -13.443  1.00  0.830          O  
ATOM   4940  CB  GLN A 326      -7.775  20.866 -12.275  1.00  1.000          C  
ATOM   4941  CG  GLN A 326      -7.061  21.056 -13.612  1.00  1.000          C  
ATOM   4942  CD  GLN A 326      -6.308  22.361 -13.767  1.00  1.000          C  
ATOM   4943  OE1 GLN A 326      -5.429  22.716 -12.975  1.00  1.000          O  
ATOM   4944  NE2 GLN A 326      -6.664  23.085 -14.822  1.00  1.000          N  
ATOM   4945  H   GLN A 326     -10.174  20.613 -10.758  1.00  0.790          H  
ATOM   4946  HA  GLN A 326      -8.473  22.829 -11.826  1.00  0.890          H  
ATOM   4947 1HB  GLN A 326      -7.029  20.942 -11.484  1.00  1.200          H  
ATOM   4948 2HB  GLN A 326      -8.173  19.849 -12.249  1.00  1.200          H  
ATOM   4949 1HG  GLN A 326      -6.327  20.263 -13.696  1.00  1.200          H  
ATOM   4950 2HG  GLN A 326      -7.783  20.971 -14.419  1.00  1.200          H  
ATOM   4951 1HE2 GLN A 326      -6.213  23.960 -15.016  1.00  1.200          H  
ATOM   4952 2HE2 GLN A 326      -7.410  22.730 -15.444  1.00  1.200          H  
ATOM   4953  N   ASP A 327      -9.872  23.121 -13.810  1.00  0.680          N  
ATOM   4954  CA  ASP A 327     -10.707  23.294 -14.985  1.00  0.700          C  
ATOM   4955  C   ASP A 327     -10.308  22.280 -16.030  1.00  0.830          C  
ATOM   4956  O   ASP A 327      -9.113  22.008 -16.230  1.00  1.660          O  
ATOM   4957  CB  ASP A 327     -10.609  24.704 -15.571  1.00  0.970          C  
ATOM   4958  CG  ASP A 327     -11.423  25.757 -14.826  1.00  0.970          C  
ATOM   4959  OD1 ASP A 327     -12.330  25.398 -14.100  1.00  0.970          O  
ATOM   4960  OD2 ASP A 327     -11.144  26.912 -15.008  1.00  0.970          O  
ATOM   4961  H   ASP A 327      -9.257  23.866 -13.509  1.00  0.820          H  
ATOM   4962  HA  ASP A 327     -11.745  23.110 -14.706  1.00  0.840          H  
ATOM   4963 1HB  ASP A 327      -9.566  25.016 -15.576  1.00  1.170          H  
ATOM   4964 2HB  ASP A 327     -10.940  24.682 -16.609  1.00  1.170          H  
ATOM   4965  N   LYS A 328     -11.316  21.750 -16.709  1.00  0.210          N  
ATOM   4966  CA  LYS A 328     -11.163  20.761 -17.763  1.00  0.190          C  
ATOM   4967  C   LYS A 328     -10.476  19.482 -17.296  1.00  0.190          C  
ATOM   4968  O   LYS A 328      -9.704  18.872 -18.042  1.00  0.190          O  
ATOM   4969  CB  LYS A 328     -10.412  21.371 -18.943  1.00  0.270          C  
ATOM   4970  CG  LYS A 328     -11.118  22.556 -19.567  1.00  0.270          C  
ATOM   4971  CD  LYS A 328     -10.354  23.063 -20.770  1.00  0.270          C  
ATOM   4972  CE  LYS A 328     -11.034  24.256 -21.417  1.00  0.270          C  
ATOM   4973  NZ  LYS A 328     -10.245  24.774 -22.562  1.00  0.270          N  
ATOM   4974  H   LYS A 328     -12.250  22.045 -16.467  1.00  0.250          H  
ATOM   4975  HA  LYS A 328     -12.156  20.485 -18.096  1.00  0.230          H  
ATOM   4976 1HB  LYS A 328      -9.418  21.687 -18.642  1.00  0.330          H  
ATOM   4977 2HB  LYS A 328     -10.284  20.625 -19.720  1.00  0.330          H  
ATOM   4978 1HG  LYS A 328     -12.119  22.250 -19.877  1.00  0.330          H  
ATOM   4979 2HG  LYS A 328     -11.208  23.355 -18.836  1.00  0.330          H  
ATOM   4980 1HD  LYS A 328      -9.345  23.355 -20.471  1.00  0.330          H  
ATOM   4981 2HD  LYS A 328     -10.266  22.265 -21.511  1.00  0.330          H  
ATOM   4982 1HE  LYS A 328     -12.017  23.955 -21.773  1.00  0.330          H  
ATOM   4983 2HE  LYS A 328     -11.150  25.049 -20.681  1.00  0.330          H  
ATOM   4984 1HZ  LYS A 328     -10.699  25.557 -22.983  1.00  0.330          H  
ATOM   4985 2HZ  LYS A 328      -9.306  25.056 -22.247  1.00  0.330          H  
ATOM   4986 3HZ  LYS A 328     -10.109  24.052 -23.257  1.00  0.330          H  
ATOM   4987  N   GLY A 329     -10.801  19.046 -16.084  1.00  0.220          N  
ATOM   4988  CA  GLY A 329     -10.256  17.824 -15.541  1.00  0.210          C  
ATOM   4989  C   GLY A 329     -11.103  16.645 -15.962  1.00  0.180          C  
ATOM   4990  O   GLY A 329     -11.984  16.769 -16.815  1.00  0.210          O  
ATOM   4991  H   GLY A 329     -11.435  19.583 -15.506  1.00  0.260          H  
ATOM   4992 1HA  GLY A 329      -9.242  17.686 -15.896  1.00  0.250          H  
ATOM   4993 2HA  GLY A 329     -10.223  17.893 -14.451  1.00  0.250          H  
ATOM   4994  N   PHE A 330     -10.856  15.503 -15.348  1.00  0.160          N  
ATOM   4995  CA  PHE A 330     -11.562  14.290 -15.699  1.00  0.140          C  
ATOM   4996  C   PHE A 330     -12.364  13.826 -14.494  1.00  0.160          C  
ATOM   4997  O   PHE A 330     -11.933  14.056 -13.368  1.00  0.190          O  
ATOM   4998  CB  PHE A 330     -10.551  13.214 -16.088  1.00  0.200          C  
ATOM   4999  CG  PHE A 330      -9.771  13.512 -17.349  1.00  0.200          C  
ATOM   5000  CD1 PHE A 330      -8.683  14.374 -17.324  1.00  0.200          C  
ATOM   5001  CD2 PHE A 330     -10.094  12.906 -18.554  1.00  0.200          C  
ATOM   5002  CE1 PHE A 330      -7.967  14.624 -18.465  1.00  0.200          C  
ATOM   5003  CE2 PHE A 330      -9.348  13.162 -19.687  1.00  0.200          C  
ATOM   5004  CZ  PHE A 330      -8.301  14.012 -19.632  1.00  0.200          C  
ATOM   5005  H   PHE A 330     -10.151  15.483 -14.624  1.00  0.190          H  
ATOM   5006  HA  PHE A 330     -12.189  14.501 -16.555  1.00  0.170          H  
ATOM   5007 1HB  PHE A 330      -9.842  13.072 -15.275  1.00  0.240          H  
ATOM   5008 2HB  PHE A 330     -11.068  12.267 -16.224  1.00  0.240          H  
ATOM   5009  HD1 PHE A 330      -8.403  14.857 -16.396  1.00  0.240          H  
ATOM   5010  HD2 PHE A 330     -10.935  12.215 -18.601  1.00  0.240          H  
ATOM   5011  HE1 PHE A 330      -7.124  15.309 -18.441  1.00  0.240          H  
ATOM   5012  HE2 PHE A 330      -9.578  12.686 -20.632  1.00  0.240          H  
ATOM   5013  HZ  PHE A 330      -7.723  14.196 -20.526  1.00  0.240          H  
ATOM   5014  N   PRO A 331     -13.546  13.228 -14.676  1.00  0.160          N  
ATOM   5015  CA  PRO A 331     -14.315  12.605 -13.619  1.00  0.180          C  
ATOM   5016  C   PRO A 331     -13.488  11.550 -12.877  1.00  0.210          C  
ATOM   5017  O   PRO A 331     -12.790  10.735 -13.494  1.00  0.220          O  
ATOM   5018  CB  PRO A 331     -15.497  12.019 -14.388  1.00  0.270          C  
ATOM   5019  CG  PRO A 331     -15.650  12.921 -15.598  1.00  0.270          C  
ATOM   5020  CD  PRO A 331     -14.241  13.313 -15.979  1.00  0.270          C  
ATOM   5021  HA  PRO A 331     -14.648  13.387 -12.938  1.00  0.220          H  
ATOM   5022 1HB  PRO A 331     -15.305  10.977 -14.672  1.00  0.320          H  
ATOM   5023 2HB  PRO A 331     -16.394  12.012 -13.753  1.00  0.320          H  
ATOM   5024 1HG  PRO A 331     -16.164  12.356 -16.407  1.00  0.320          H  
ATOM   5025 2HG  PRO A 331     -16.289  13.779 -15.358  1.00  0.320          H  
ATOM   5026 1HD  PRO A 331     -13.808  12.632 -16.717  1.00  0.320          H  
ATOM   5027 2HD  PRO A 331     -14.292  14.354 -16.341  1.00  0.320          H  
ATOM   5028  N   ILE A 332     -13.613  11.555 -11.554  1.00  0.220          N  
ATOM   5029  CA  ILE A 332     -12.893  10.661 -10.662  1.00  0.250          C  
ATOM   5030  C   ILE A 332     -13.810   9.748  -9.877  1.00  0.230          C  
ATOM   5031  O   ILE A 332     -14.678  10.207  -9.143  1.00  0.250          O  
ATOM   5032  CB  ILE A 332     -12.036  11.480  -9.669  1.00  0.340          C  
ATOM   5033  CG1 ILE A 332     -11.001  12.324 -10.460  1.00  0.340          C  
ATOM   5034  CG2 ILE A 332     -11.386  10.574  -8.636  1.00  0.340          C  
ATOM   5035  CD1 ILE A 332     -10.202  13.317  -9.629  1.00  0.340          C  
ATOM   5036  H   ILE A 332     -14.233  12.233 -11.139  1.00  0.260          H  
ATOM   5037  HA  ILE A 332     -12.231  10.039 -11.261  1.00  0.300          H  
ATOM   5038  HB  ILE A 332     -12.677  12.186  -9.148  1.00  0.410          H  
ATOM   5039 1HG1 ILE A 332     -10.313  11.653 -10.969  1.00  0.410          H  
ATOM   5040 2HG1 ILE A 332     -11.534  12.899 -11.209  1.00  0.410          H  
ATOM   5041 1HG2 ILE A 332     -10.818  11.152  -7.958  1.00  0.410          H  
ATOM   5042 2HG2 ILE A 332     -12.143  10.034  -8.069  1.00  0.410          H  
ATOM   5043 3HG2 ILE A 332     -10.732   9.859  -9.133  1.00  0.410          H  
ATOM   5044 1HD1 ILE A 332      -9.530  13.869 -10.286  1.00  0.410          H  
ATOM   5045 2HD1 ILE A 332     -10.871  14.007  -9.148  1.00  0.410          H  
ATOM   5046 3HD1 ILE A 332      -9.616  12.804  -8.882  1.00  0.410          H  
ATOM   5047  N   GLU A 333     -13.629   8.448 -10.032  1.00  0.230          N  
ATOM   5048  CA  GLU A 333     -14.441   7.504  -9.280  1.00  0.230          C  
ATOM   5049  C   GLU A 333     -14.212   7.733  -7.791  1.00  0.260          C  
ATOM   5050  O   GLU A 333     -13.066   7.719  -7.337  1.00  0.300          O  
ATOM   5051  CB  GLU A 333     -14.050   6.072  -9.652  1.00  0.320          C  
ATOM   5052  CG  GLU A 333     -14.871   4.979  -8.990  1.00  0.320          C  
ATOM   5053  CD  GLU A 333     -14.422   3.597  -9.396  1.00  0.320          C  
ATOM   5054  OE1 GLU A 333     -13.489   3.495 -10.161  1.00  0.320          O  
ATOM   5055  OE2 GLU A 333     -15.007   2.644  -8.939  1.00  0.320          O  
ATOM   5056  H   GLU A 333     -12.911   8.127 -10.667  1.00  0.280          H  
ATOM   5057  HA  GLU A 333     -15.496   7.673  -9.504  1.00  0.280          H  
ATOM   5058 1HB  GLU A 333     -14.140   5.944 -10.731  1.00  0.390          H  
ATOM   5059 2HB  GLU A 333     -13.006   5.906  -9.389  1.00  0.390          H  
ATOM   5060 1HG  GLU A 333     -14.783   5.068  -7.904  1.00  0.390          H  
ATOM   5061 2HG  GLU A 333     -15.920   5.112  -9.253  1.00  0.390          H  
ATOM   5062  N   LEU A 334     -15.276   7.869  -7.010  1.00  0.260          N  
ATOM   5063  CA  LEU A 334     -15.071   8.058  -5.579  1.00  0.290          C  
ATOM   5064  C   LEU A 334     -15.109   6.711  -4.883  1.00  0.290          C  
ATOM   5065  O   LEU A 334     -15.866   5.839  -5.298  1.00  0.280          O  
ATOM   5066  CB  LEU A 334     -16.114   9.016  -5.002  1.00  0.390          C  
ATOM   5067  CG  LEU A 334     -16.099  10.446  -5.569  1.00  0.390          C  
ATOM   5068  CD1 LEU A 334     -17.191  11.222  -4.911  1.00  0.390          C  
ATOM   5069  CD2 LEU A 334     -14.753  11.121  -5.330  1.00  0.390          C  
ATOM   5070  H   LEU A 334     -16.201   7.877  -7.422  1.00  0.310          H  
ATOM   5071  HA  LEU A 334     -14.088   8.482  -5.447  1.00  0.350          H  
ATOM   5072 1HB  LEU A 334     -17.101   8.604  -5.215  1.00  0.470          H  
ATOM   5073 2HB  LEU A 334     -16.011   9.070  -3.935  1.00  0.470          H  
ATOM   5074  HG  LEU A 334     -16.300  10.412  -6.639  1.00  0.470          H  
ATOM   5075 1HD1 LEU A 334     -17.211  12.229  -5.312  1.00  0.470          H  
ATOM   5076 2HD1 LEU A 334     -18.125  10.730  -5.113  1.00  0.470          H  
ATOM   5077 3HD1 LEU A 334     -17.030  11.266  -3.843  1.00  0.470          H  
ATOM   5078 1HD2 LEU A 334     -14.784  12.123  -5.721  1.00  0.470          H  
ATOM   5079 2HD2 LEU A 334     -14.563  11.154  -4.265  1.00  0.470          H  
ATOM   5080 3HD2 LEU A 334     -13.949  10.587  -5.828  1.00  0.470          H  
ATOM   5081  N   PRO A 335     -14.340   6.512  -3.803  1.00  0.320          N  
ATOM   5082  CA  PRO A 335     -14.288   5.282  -3.045  1.00  0.330          C  
ATOM   5083  C   PRO A 335     -15.588   4.956  -2.341  1.00  0.330          C  
ATOM   5084  O   PRO A 335     -16.315   5.836  -1.862  1.00  0.330          O  
ATOM   5085  CB  PRO A 335     -13.155   5.551  -2.042  1.00  0.490          C  
ATOM   5086  CG  PRO A 335     -13.078   7.053  -1.921  1.00  0.490          C  
ATOM   5087  CD  PRO A 335     -13.456   7.581  -3.288  1.00  0.490          C  
ATOM   5088  HA  PRO A 335     -14.011   4.463  -3.726  1.00  0.400          H  
ATOM   5089 1HB  PRO A 335     -13.390   5.063  -1.081  1.00  0.590          H  
ATOM   5090 2HB  PRO A 335     -12.219   5.102  -2.404  1.00  0.590          H  
ATOM   5091 1HG  PRO A 335     -13.756   7.390  -1.136  1.00  0.590          H  
ATOM   5092 2HG  PRO A 335     -12.065   7.358  -1.610  1.00  0.590          H  
ATOM   5093 1HD  PRO A 335     -13.985   8.522  -3.152  1.00  0.590          H  
ATOM   5094 2HD  PRO A 335     -12.560   7.689  -3.926  1.00  0.590          H  
ATOM   5095  N   ASN A 336     -15.850   3.672  -2.182  1.00  0.320          N  
ATOM   5096  CA  ASN A 336     -17.052   3.299  -1.480  1.00  0.330          C  
ATOM   5097  C   ASN A 336     -16.777   3.319   0.009  1.00  0.340          C  
ATOM   5098  O   ASN A 336     -16.331   2.329   0.594  1.00  0.430          O  
ATOM   5099  CB  ASN A 336     -17.490   1.919  -1.938  1.00  0.460          C  
ATOM   5100  CG  ASN A 336     -18.768   1.496  -1.354  1.00  0.460          C  
ATOM   5101  OD1 ASN A 336     -19.365   2.260  -0.591  1.00  0.460          O  
ATOM   5102  ND2 ASN A 336     -19.220   0.312  -1.697  1.00  0.460          N  
ATOM   5103  H   ASN A 336     -15.237   2.966  -2.564  1.00  0.380          H  
ATOM   5104  HA  ASN A 336     -17.839   4.027  -1.687  1.00  0.400          H  
ATOM   5105 1HB  ASN A 336     -17.587   1.916  -3.024  1.00  0.550          H  
ATOM   5106 2HB  ASN A 336     -16.726   1.188  -1.676  1.00  0.550          H  
ATOM   5107 1HD2 ASN A 336     -20.093  -0.017  -1.337  1.00  0.550          H  
ATOM   5108 2HD2 ASN A 336     -18.694  -0.261  -2.327  1.00  0.550          H  
ATOM   5109  N   VAL A 337     -17.113   4.439   0.621  1.00  0.350          N  
ATOM   5110  CA  VAL A 337     -16.861   4.631   2.036  1.00  0.380          C  
ATOM   5111  C   VAL A 337     -18.127   4.366   2.820  1.00  0.390          C  
ATOM   5112  O   VAL A 337     -19.053   5.175   2.809  1.00  0.400          O  
ATOM   5113  CB  VAL A 337     -16.388   6.073   2.286  1.00  0.520          C  
ATOM   5114  CG1 VAL A 337     -16.102   6.339   3.763  1.00  0.520          C  
ATOM   5115  CG2 VAL A 337     -15.160   6.348   1.463  1.00  0.520          C  
ATOM   5116  H   VAL A 337     -17.469   5.192   0.028  1.00  0.420          H  
ATOM   5117  HA  VAL A 337     -16.087   3.934   2.361  1.00  0.460          H  
ATOM   5118  HB  VAL A 337     -17.167   6.725   1.999  1.00  0.620          H  
ATOM   5119 1HG1 VAL A 337     -15.790   7.378   3.881  1.00  0.620          H  
ATOM   5120 2HG1 VAL A 337     -16.998   6.165   4.361  1.00  0.620          H  
ATOM   5121 3HG1 VAL A 337     -15.306   5.681   4.107  1.00  0.620          H  
ATOM   5122 1HG2 VAL A 337     -14.871   7.366   1.632  1.00  0.620          H  
ATOM   5123 2HG2 VAL A 337     -14.359   5.679   1.759  1.00  0.620          H  
ATOM   5124 3HG2 VAL A 337     -15.373   6.208   0.416  1.00  0.620          H  
ATOM   5125  N   ASP A 338     -18.177   3.199   3.451  1.00  0.410          N  
ATOM   5126  CA  ASP A 338     -19.300   2.724   4.251  1.00  0.440          C  
ATOM   5127  C   ASP A 338     -20.658   2.851   3.563  1.00  0.420          C  
ATOM   5128  O   ASP A 338     -21.647   3.210   4.200  1.00  0.450          O  
ATOM   5129  CB  ASP A 338     -19.311   3.460   5.583  1.00  0.600          C  
ATOM   5130  CG  ASP A 338     -18.027   3.196   6.372  1.00  0.600          C  
ATOM   5131  OD1 ASP A 338     -17.457   2.142   6.227  1.00  0.600          O  
ATOM   5132  OD2 ASP A 338     -17.622   4.067   7.126  1.00  0.600          O  
ATOM   5133  H   ASP A 338     -17.357   2.601   3.404  1.00  0.490          H  
ATOM   5134  HA  ASP A 338     -19.135   1.666   4.455  1.00  0.530          H  
ATOM   5135 1HB  ASP A 338     -19.420   4.532   5.409  1.00  0.720          H  
ATOM   5136 2HB  ASP A 338     -20.166   3.132   6.175  1.00  0.720          H  
ATOM   5137  N   GLN A 339     -20.705   2.550   2.269  1.00  0.380          N  
ATOM   5138  CA  GLN A 339     -21.911   2.626   1.438  1.00  0.370          C  
ATOM   5139  C   GLN A 339     -22.557   4.022   1.381  1.00  0.370          C  
ATOM   5140  O   GLN A 339     -23.734   4.139   1.026  1.00  0.360          O  
ATOM   5141  CB  GLN A 339     -22.973   1.622   1.925  1.00  0.520          C  
ATOM   5142  CG  GLN A 339     -22.528   0.165   1.924  1.00  0.520          C  
ATOM   5143  CD  GLN A 339     -23.659  -0.800   2.313  1.00  0.520          C  
ATOM   5144  OE1 GLN A 339     -24.829  -0.584   1.982  1.00  0.520          O  
ATOM   5145  NE2 GLN A 339     -23.306  -1.873   3.016  1.00  0.520          N  
ATOM   5146  H   GLN A 339     -19.848   2.239   1.824  1.00  0.460          H  
ATOM   5147  HA  GLN A 339     -21.636   2.345   0.427  1.00  0.440          H  
ATOM   5148 1HB  GLN A 339     -23.303   1.879   2.929  1.00  0.630          H  
ATOM   5149 2HB  GLN A 339     -23.845   1.691   1.277  1.00  0.630          H  
ATOM   5150 1HG  GLN A 339     -22.183  -0.092   0.924  1.00  0.630          H  
ATOM   5151 2HG  GLN A 339     -21.718   0.048   2.640  1.00  0.630          H  
ATOM   5152 1HE2 GLN A 339     -24.000  -2.538   3.297  1.00  0.630          H  
ATOM   5153 2HE2 GLN A 339     -22.349  -2.018   3.265  1.00  0.630          H  
ATOM   5154  N   MET A 340     -21.798   5.088   1.651  1.00  0.380          N  
ATOM   5155  CA  MET A 340     -22.357   6.421   1.570  1.00  0.380          C  
ATOM   5156  C   MET A 340     -22.481   6.851   0.105  1.00  0.320          C  
ATOM   5157  O   MET A 340     -21.534   6.669  -0.661  1.00  0.300          O  
ATOM   5158  CB  MET A 340     -21.478   7.391   2.351  1.00  0.530          C  
ATOM   5159  CG  MET A 340     -22.001   8.813   2.430  1.00  0.530          C  
ATOM   5160  SD  MET A 340     -21.036   9.805   3.539  1.00  0.530          S  
ATOM   5161  CE  MET A 340     -21.847  11.353   3.480  1.00  0.530          C  
ATOM   5162  H   MET A 340     -20.835   4.971   1.975  1.00  0.460          H  
ATOM   5163  HA  MET A 340     -23.319   6.398   2.059  1.00  0.460          H  
ATOM   5164 1HB  MET A 340     -21.346   7.016   3.368  1.00  0.640          H  
ATOM   5165 2HB  MET A 340     -20.484   7.420   1.896  1.00  0.640          H  
ATOM   5166 1HG  MET A 340     -21.966   9.270   1.437  1.00  0.640          H  
ATOM   5167 2HG  MET A 340     -23.032   8.813   2.777  1.00  0.640          H  
ATOM   5168 1HE  MET A 340     -21.356  12.024   4.138  1.00  0.640          H  
ATOM   5169 2HE  MET A 340     -21.801  11.737   2.484  1.00  0.640          H  
ATOM   5170 3HE  MET A 340     -22.888  11.239   3.792  1.00  0.640          H  
ATOM   5171  N   PRO A 341     -23.634   7.384  -0.338  1.00  0.310          N  
ATOM   5172  CA  PRO A 341     -23.832   7.917  -1.669  1.00  0.280          C  
ATOM   5173  C   PRO A 341     -22.812   8.993  -1.933  1.00  0.280          C  
ATOM   5174  O   PRO A 341     -22.632   9.877  -1.083  1.00  0.300          O  
ATOM   5175  CB  PRO A 341     -25.240   8.512  -1.579  1.00  0.420          C  
ATOM   5176  CG  PRO A 341     -25.925   7.728  -0.498  1.00  0.420          C  
ATOM   5177  CD  PRO A 341     -24.852   7.422   0.509  1.00  0.420          C  
ATOM   5178  HA  PRO A 341     -23.775   7.117  -2.423  1.00  0.340          H  
ATOM   5179 1HB  PRO A 341     -25.180   9.570  -1.342  1.00  0.500          H  
ATOM   5180 2HB  PRO A 341     -25.743   8.430  -2.553  1.00  0.500          H  
ATOM   5181 1HG  PRO A 341     -26.742   8.329  -0.063  1.00  0.500          H  
ATOM   5182 2HG  PRO A 341     -26.387   6.822  -0.918  1.00  0.500          H  
ATOM   5183 1HD  PRO A 341     -24.797   8.211   1.273  1.00  0.500          H  
ATOM   5184 2HD  PRO A 341     -25.090   6.429   0.925  1.00  0.500          H  
ATOM   5185  N   ALA A 342     -22.215   8.992  -3.105  1.00  0.260          N  
ATOM   5186  CA  ALA A 342     -21.256  10.033  -3.386  1.00  0.270          C  
ATOM   5187  C   ALA A 342     -21.132  10.249  -4.874  1.00  0.270          C  
ATOM   5188  O   ALA A 342     -21.391   9.340  -5.658  1.00  0.260          O  
ATOM   5189  CB  ALA A 342     -19.901   9.677  -2.779  1.00  0.370          C  
ATOM   5190  H   ALA A 342     -22.380   8.228  -3.769  1.00  0.310          H  
ATOM   5191  HA  ALA A 342     -21.620  10.938  -2.935  1.00  0.320          H  
ATOM   5192 1HB  ALA A 342     -19.204  10.483  -2.964  1.00  0.450          H  
ATOM   5193 2HB  ALA A 342     -20.010   9.536  -1.702  1.00  0.450          H  
ATOM   5194 3HB  ALA A 342     -19.527   8.760  -3.225  1.00  0.450          H  
ATOM   5195  N   ALA A 343     -20.734  11.438  -5.288  1.00  0.290          N  
ATOM   5196  CA  ALA A 343     -20.458  11.611  -6.713  1.00  0.300          C  
ATOM   5197  C   ALA A 343     -19.466  12.708  -6.984  1.00  0.300          C  
ATOM   5198  O   ALA A 343     -19.300  13.628  -6.184  1.00  0.310          O  
ATOM   5199  CB  ALA A 343     -21.708  11.886  -7.500  1.00  0.420          C  
ATOM   5200  H   ALA A 343     -20.607  12.184  -4.596  1.00  0.350          H  
ATOM   5201  HA  ALA A 343     -20.012  10.686  -7.062  1.00  0.360          H  
ATOM   5202 1HB  ALA A 343     -21.421  11.961  -8.541  1.00  0.500          H  
ATOM   5203 2HB  ALA A 343     -22.419  11.090  -7.375  1.00  0.500          H  
ATOM   5204 3HB  ALA A 343     -22.139  12.785  -7.190  1.00  0.500          H  
ATOM   5205  N   PHE A 344     -18.792  12.602  -8.125  1.00  0.320          N  
ATOM   5206  CA  PHE A 344     -17.811  13.599  -8.506  1.00  0.310          C  
ATOM   5207  C   PHE A 344     -18.289  14.432  -9.698  1.00  0.270          C  
ATOM   5208  O   PHE A 344     -18.828  13.922 -10.695  1.00  0.270          O  
ATOM   5209  CB  PHE A 344     -16.487  12.917  -8.806  1.00  0.440          C  
ATOM   5210  CG  PHE A 344     -15.347  13.833  -9.020  1.00  0.440          C  
ATOM   5211  CD1 PHE A 344     -14.607  14.283  -7.932  1.00  0.440          C  
ATOM   5212  CD2 PHE A 344     -15.004  14.245 -10.266  1.00  0.440          C  
ATOM   5213  CE1 PHE A 344     -13.543  15.106  -8.107  1.00  0.440          C  
ATOM   5214  CE2 PHE A 344     -13.928  15.068 -10.454  1.00  0.440          C  
ATOM   5215  CZ  PHE A 344     -13.198  15.489  -9.373  1.00  0.440          C  
ATOM   5216  H   PHE A 344     -18.960  11.786  -8.716  1.00  0.380          H  
ATOM   5217  HA  PHE A 344     -17.658  14.263  -7.664  1.00  0.370          H  
ATOM   5218 1HB  PHE A 344     -16.230  12.261  -7.991  1.00  0.530          H  
ATOM   5219 2HB  PHE A 344     -16.593  12.289  -9.686  1.00  0.530          H  
ATOM   5220  HD1 PHE A 344     -14.886  13.971  -6.933  1.00  0.530          H  
ATOM   5221  HD2 PHE A 344     -15.603  13.908 -11.102  1.00  0.530          H  
ATOM   5222  HE1 PHE A 344     -12.973  15.447  -7.251  1.00  0.530          H  
ATOM   5223  HE2 PHE A 344     -13.639  15.394 -11.464  1.00  0.530          H  
ATOM   5224  HZ  PHE A 344     -12.344  16.130  -9.536  1.00  0.530          H  
ATOM   5225  N   ILE A 345     -18.116  15.735  -9.563  1.00  0.300          N  
ATOM   5226  CA  ILE A 345     -18.564  16.731 -10.528  1.00  0.330          C  
ATOM   5227  C   ILE A 345     -17.463  17.744 -10.933  1.00  0.310          C  
ATOM   5228  O   ILE A 345     -16.569  18.059 -10.148  1.00  0.300          O  
ATOM   5229  CB  ILE A 345     -19.819  17.402  -9.936  1.00  0.450          C  
ATOM   5230  CG1 ILE A 345     -20.966  16.353  -9.753  1.00  0.450          C  
ATOM   5231  CG2 ILE A 345     -20.293  18.608 -10.771  1.00  0.450          C  
ATOM   5232  CD1 ILE A 345     -22.092  16.825  -8.921  1.00  0.450          C  
ATOM   5233  H   ILE A 345     -17.666  16.051  -8.695  1.00  0.360          H  
ATOM   5234  HA  ILE A 345     -18.873  16.206 -11.431  1.00  0.400          H  
ATOM   5235  HB  ILE A 345     -19.562  17.684  -8.971  1.00  0.540          H  
ATOM   5236 1HG1 ILE A 345     -21.344  16.078 -10.733  1.00  0.540          H  
ATOM   5237 2HG1 ILE A 345     -20.602  15.479  -9.261  1.00  0.540          H  
ATOM   5238 1HG2 ILE A 345     -21.150  19.083 -10.324  1.00  0.540          H  
ATOM   5239 2HG2 ILE A 345     -19.503  19.340 -10.828  1.00  0.540          H  
ATOM   5240 3HG2 ILE A 345     -20.565  18.272 -11.778  1.00  0.540          H  
ATOM   5241 1HD1 ILE A 345     -22.834  16.039  -8.832  1.00  0.540          H  
ATOM   5242 2HD1 ILE A 345     -21.705  17.067  -7.943  1.00  0.540          H  
ATOM   5243 3HD1 ILE A 345     -22.551  17.689  -9.352  1.00  0.540          H  
ATOM   5244  N   SER A 346     -17.529  18.220 -12.176  1.00  0.340          N  
ATOM   5245  CA  SER A 346     -16.612  19.218 -12.739  1.00  0.320          C  
ATOM   5246  C   SER A 346     -16.538  20.503 -11.914  1.00  0.300          C  
ATOM   5247  O   SER A 346     -17.522  20.901 -11.281  1.00  0.290          O  
ATOM   5248  CB  SER A 346     -17.045  19.578 -14.136  1.00  0.460          C  
ATOM   5249  OG  SER A 346     -16.249  20.618 -14.648  1.00  0.460          O  
ATOM   5250  H   SER A 346     -18.286  17.894 -12.765  1.00  0.410          H  
ATOM   5251  HA  SER A 346     -15.615  18.777 -12.779  1.00  0.380          H  
ATOM   5252 1HB  SER A 346     -16.973  18.706 -14.768  1.00  0.550          H  
ATOM   5253 2HB  SER A 346     -18.093  19.888 -14.126  1.00  0.550          H  
ATOM   5254  HG  SER A 346     -16.579  20.777 -15.544  1.00  0.550          H  
ATOM   5255  N   ARG A 347     -15.357  21.126 -11.898  1.00  0.370          N  
ATOM   5256  CA  ARG A 347     -15.105  22.349 -11.137  1.00  0.400          C  
ATOM   5257  C   ARG A 347     -16.102  23.454 -11.455  1.00  0.370          C  
ATOM   5258  O   ARG A 347     -16.585  24.124 -10.546  1.00  0.410          O  
ATOM   5259  CB  ARG A 347     -13.695  22.866 -11.397  1.00  0.550          C  
ATOM   5260  CG  ARG A 347     -13.323  24.132 -10.630  1.00  0.550          C  
ATOM   5261  CD  ARG A 347     -11.917  24.504 -10.876  1.00  0.550          C  
ATOM   5262  NE  ARG A 347     -11.511  25.671 -10.124  1.00  0.550          N  
ATOM   5263  CZ  ARG A 347     -11.609  26.954 -10.537  1.00  0.550          C  
ATOM   5264  NH1 ARG A 347     -12.089  27.257 -11.736  1.00  0.550          N  
ATOM   5265  NH2 ARG A 347     -11.214  27.925  -9.722  1.00  0.550          N  
ATOM   5266  H   ARG A 347     -14.625  20.744 -12.482  1.00  0.440          H  
ATOM   5267  HA  ARG A 347     -15.181  22.106 -10.074  1.00  0.480          H  
ATOM   5268 1HB  ARG A 347     -12.966  22.102 -11.137  1.00  0.660          H  
ATOM   5269 2HB  ARG A 347     -13.571  23.084 -12.460  1.00  0.660          H  
ATOM   5270 1HG  ARG A 347     -13.954  24.961 -10.948  1.00  0.660          H  
ATOM   5271 2HG  ARG A 347     -13.453  23.960  -9.561  1.00  0.660          H  
ATOM   5272 1HD  ARG A 347     -11.307  23.692 -10.578  1.00  0.660          H  
ATOM   5273 2HD  ARG A 347     -11.755  24.685 -11.921  1.00  0.660          H  
ATOM   5274  HE  ARG A 347     -11.131  25.506  -9.200  1.00  0.660          H  
ATOM   5275 1HH1 ARG A 347     -12.387  26.522 -12.404  1.00  0.660          H  
ATOM   5276 2HH1 ARG A 347     -12.145  28.217 -12.034  1.00  0.660          H  
ATOM   5277 1HH2 ARG A 347     -10.847  27.697  -8.807  1.00  0.660          H  
ATOM   5278 2HH2 ARG A 347     -11.279  28.889 -10.013  1.00  0.660          H  
ATOM   5279  N   LYS A 348     -16.405  23.663 -12.738  1.00  0.350          N  
ATOM   5280  CA  LYS A 348     -17.329  24.728 -13.117  1.00  0.390          C  
ATOM   5281  C   LYS A 348     -18.735  24.502 -12.580  1.00  0.380          C  
ATOM   5282  O   LYS A 348     -19.424  25.456 -12.200  1.00  0.460          O  
ATOM   5283  CB  LYS A 348     -17.360  24.920 -14.628  1.00  0.530          C  
ATOM   5284  CG  LYS A 348     -16.084  25.549 -15.190  1.00  0.530          C  
ATOM   5285  CD  LYS A 348     -16.172  25.741 -16.699  1.00  0.530          C  
ATOM   5286  CE  LYS A 348     -14.908  26.401 -17.250  1.00  0.530          C  
ATOM   5287  NZ  LYS A 348     -14.990  26.607 -18.729  1.00  0.530          N  
ATOM   5288  H   LYS A 348     -15.973  23.084 -13.446  1.00  0.420          H  
ATOM   5289  HA  LYS A 348     -16.964  25.656 -12.678  1.00  0.470          H  
ATOM   5290 1HB  LYS A 348     -17.511  23.953 -15.111  1.00  0.640          H  
ATOM   5291 2HB  LYS A 348     -18.204  25.555 -14.897  1.00  0.640          H  
ATOM   5292 1HG  LYS A 348     -15.927  26.520 -14.717  1.00  0.640          H  
ATOM   5293 2HG  LYS A 348     -15.224  24.917 -14.954  1.00  0.640          H  
ATOM   5294 1HD  LYS A 348     -16.304  24.772 -17.180  1.00  0.640          H  
ATOM   5295 2HD  LYS A 348     -17.031  26.367 -16.938  1.00  0.640          H  
ATOM   5296 1HE  LYS A 348     -14.768  27.365 -16.765  1.00  0.640          H  
ATOM   5297 2HE  LYS A 348     -14.046  25.767 -17.027  1.00  0.640          H  
ATOM   5298 1HZ  LYS A 348     -14.140  27.046 -19.054  1.00  0.640          H  
ATOM   5299 2HZ  LYS A 348     -15.108  25.717 -19.192  1.00  0.640          H  
ATOM   5300 3HZ  LYS A 348     -15.777  27.202 -18.944  1.00  0.640          H  
ATOM   5301  N   ASP A 349     -19.164  23.246 -12.562  1.00  0.340          N  
ATOM   5302  CA  ASP A 349     -20.487  22.913 -12.079  1.00  0.390          C  
ATOM   5303  C   ASP A 349     -20.469  23.045 -10.568  1.00  0.390          C  
ATOM   5304  O   ASP A 349     -21.429  23.524  -9.969  1.00  0.450          O  
ATOM   5305  CB  ASP A 349     -20.874  21.533 -12.572  1.00  0.530          C  
ATOM   5306  CG  ASP A 349     -21.158  21.524 -14.080  1.00  0.530          C  
ATOM   5307  OD1 ASP A 349     -21.451  22.558 -14.627  1.00  0.530          O  
ATOM   5308  OD2 ASP A 349     -21.036  20.488 -14.686  1.00  0.530          O  
ATOM   5309  H   ASP A 349     -18.549  22.512 -12.886  1.00  0.410          H  
ATOM   5310  HA  ASP A 349     -21.202  23.631 -12.480  1.00  0.470          H  
ATOM   5311 1HB  ASP A 349     -20.047  20.867 -12.394  1.00  0.630          H  
ATOM   5312 2HB  ASP A 349     -21.737  21.163 -12.026  1.00  0.630          H  
ATOM   5313  N   GLY A 350     -19.345  22.687  -9.961  1.00  0.370          N  
ATOM   5314  CA  GLY A 350     -19.160  22.816  -8.533  1.00  0.410          C  
ATOM   5315  C   GLY A 350     -19.308  24.253  -8.106  1.00  0.470          C  
ATOM   5316  O   GLY A 350     -20.029  24.541  -7.147  1.00  0.510          O  
ATOM   5317  H   GLY A 350     -18.599  22.259 -10.514  1.00  0.440          H  
ATOM   5318 1HA  GLY A 350     -19.904  22.225  -8.015  1.00  0.490          H  
ATOM   5319 2HA  GLY A 350     -18.168  22.458  -8.268  1.00  0.490          H  
ATOM   5320  N   LEU A 351     -18.621  25.155  -8.811  1.00  0.480          N  
ATOM   5321  CA  LEU A 351     -18.678  26.573  -8.512  1.00  0.530          C  
ATOM   5322  C   LEU A 351     -20.098  27.095  -8.674  1.00  0.550          C  
ATOM   5323  O   LEU A 351     -20.562  27.876  -7.837  1.00  0.590          O  
ATOM   5324  CB  LEU A 351     -17.723  27.335  -9.435  1.00  0.720          C  
ATOM   5325  CG  LEU A 351     -16.203  27.103  -9.205  1.00  0.720          C  
ATOM   5326  CD1 LEU A 351     -15.432  27.738 -10.342  1.00  0.720          C  
ATOM   5327  CD2 LEU A 351     -15.767  27.699  -7.880  1.00  0.720          C  
ATOM   5328  H   LEU A 351     -18.010  24.824  -9.563  1.00  0.580          H  
ATOM   5329  HA  LEU A 351     -18.390  26.719  -7.479  1.00  0.640          H  
ATOM   5330 1HB  LEU A 351     -17.946  27.041 -10.461  1.00  0.870          H  
ATOM   5331 2HB  LEU A 351     -17.922  28.401  -9.334  1.00  0.870          H  
ATOM   5332  HG  LEU A 351     -15.991  26.043  -9.197  1.00  0.870          H  
ATOM   5333 1HD1 LEU A 351     -14.382  27.567 -10.184  1.00  0.870          H  
ATOM   5334 2HD1 LEU A 351     -15.734  27.288 -11.286  1.00  0.870          H  
ATOM   5335 3HD1 LEU A 351     -15.627  28.807 -10.368  1.00  0.870          H  
ATOM   5336 1HD2 LEU A 351     -14.699  27.527  -7.748  1.00  0.870          H  
ATOM   5337 2HD2 LEU A 351     -15.967  28.772  -7.879  1.00  0.870          H  
ATOM   5338 3HD2 LEU A 351     -16.298  27.233  -7.060  1.00  0.870          H  
ATOM   5339  N   LEU A 352     -20.831  26.632  -9.695  1.00  0.520          N  
ATOM   5340  CA  LEU A 352     -22.214  27.070  -9.814  1.00  0.560          C  
ATOM   5341  C   LEU A 352     -22.984  26.710  -8.561  1.00  0.550          C  
ATOM   5342  O   LEU A 352     -23.680  27.554  -7.996  1.00  0.610          O  
ATOM   5343  CB  LEU A 352     -22.930  26.399 -11.012  1.00  0.770          C  
ATOM   5344  CG  LEU A 352     -24.502  26.673 -11.167  1.00  0.770          C  
ATOM   5345  CD1 LEU A 352     -24.779  28.157 -11.395  1.00  0.770          C  
ATOM   5346  CD2 LEU A 352     -25.057  25.811 -12.326  1.00  0.770          C  
ATOM   5347  H   LEU A 352     -20.410  26.036 -10.414  1.00  0.620          H  
ATOM   5348  HA  LEU A 352     -22.222  28.149  -9.937  1.00  0.670          H  
ATOM   5349 1HB  LEU A 352     -22.435  26.719 -11.928  1.00  0.920          H  
ATOM   5350 2HB  LEU A 352     -22.802  25.327 -10.928  1.00  0.920          H  
ATOM   5351  HG  LEU A 352     -25.009  26.382 -10.245  1.00  0.920          H  
ATOM   5352 1HD1 LEU A 352     -25.853  28.314 -11.485  1.00  0.920          H  
ATOM   5353 2HD1 LEU A 352     -24.405  28.739 -10.555  1.00  0.920          H  
ATOM   5354 3HD1 LEU A 352     -24.289  28.484 -12.311  1.00  0.920          H  
ATOM   5355 1HD2 LEU A 352     -26.132  25.971 -12.420  1.00  0.920          H  
ATOM   5356 2HD2 LEU A 352     -24.566  26.088 -13.260  1.00  0.920          H  
ATOM   5357 3HD2 LEU A 352     -24.868  24.756 -12.118  1.00  0.920          H  
ATOM   5358  N   LEU A 353     -22.871  25.455  -8.130  1.00  0.500          N  
ATOM   5359  CA  LEU A 353     -23.626  24.981  -6.982  1.00  0.490          C  
ATOM   5360  C   LEU A 353     -23.212  25.708  -5.699  1.00  0.510          C  
ATOM   5361  O   LEU A 353     -24.045  25.982  -4.831  1.00  0.550          O  
ATOM   5362  CB  LEU A 353     -23.382  23.492  -6.810  1.00  0.690          C  
ATOM   5363  CG  LEU A 353     -23.854  22.573  -7.966  1.00  0.690          C  
ATOM   5364  CD1 LEU A 353     -23.420  21.207  -7.604  1.00  0.690          C  
ATOM   5365  CD2 LEU A 353     -25.327  22.722  -8.271  1.00  0.690          C  
ATOM   5366  H   LEU A 353     -22.277  24.804  -8.661  1.00  0.600          H  
ATOM   5367  HA  LEU A 353     -24.678  25.181  -7.149  1.00  0.590          H  
ATOM   5368 1HB  LEU A 353     -22.309  23.339  -6.692  1.00  0.830          H  
ATOM   5369 2HB  LEU A 353     -23.873  23.163  -5.895  1.00  0.830          H  
ATOM   5370  HG  LEU A 353     -23.334  22.821  -8.858  1.00  0.830          H  
ATOM   5371 1HD1 LEU A 353     -23.650  20.535  -8.385  1.00  0.830          H  
ATOM   5372 2HD1 LEU A 353     -22.358  21.249  -7.472  1.00  0.830          H  
ATOM   5373 3HD1 LEU A 353     -23.896  20.889  -6.688  1.00  0.830          H  
ATOM   5374 1HD2 LEU A 353     -25.590  22.047  -9.086  1.00  0.830          H  
ATOM   5375 2HD2 LEU A 353     -25.918  22.506  -7.430  1.00  0.830          H  
ATOM   5376 3HD2 LEU A 353     -25.528  23.739  -8.581  1.00  0.830          H  
ATOM   5377  N   LYS A 354     -21.917  26.009  -5.574  1.00  0.510          N  
ATOM   5378  CA  LYS A 354     -21.358  26.725  -4.431  1.00  0.530          C  
ATOM   5379  C   LYS A 354     -22.031  28.086  -4.246  1.00  0.550          C  
ATOM   5380  O   LYS A 354     -22.510  28.416  -3.147  1.00  0.560          O  
ATOM   5381  CB  LYS A 354     -19.850  26.932  -4.645  1.00  0.730          C  
ATOM   5382  CG  LYS A 354     -19.080  27.678  -3.554  1.00  0.730          C  
ATOM   5383  CD  LYS A 354     -17.586  27.772  -3.952  1.00  0.730          C  
ATOM   5384  CE  LYS A 354     -16.750  28.537  -2.933  1.00  0.730          C  
ATOM   5385  NZ  LYS A 354     -15.281  28.537  -3.297  1.00  0.730          N  
ATOM   5386  H   LYS A 354     -21.279  25.683  -6.305  1.00  0.610          H  
ATOM   5387  HA  LYS A 354     -21.516  26.129  -3.534  1.00  0.640          H  
ATOM   5388 1HB  LYS A 354     -19.373  25.962  -4.794  1.00  0.880          H  
ATOM   5389 2HB  LYS A 354     -19.703  27.498  -5.553  1.00  0.880          H  
ATOM   5390 1HG  LYS A 354     -19.483  28.689  -3.444  1.00  0.880          H  
ATOM   5391 2HG  LYS A 354     -19.178  27.158  -2.604  1.00  0.880          H  
ATOM   5392 1HD  LYS A 354     -17.172  26.763  -4.054  1.00  0.880          H  
ATOM   5393 2HD  LYS A 354     -17.507  28.274  -4.918  1.00  0.880          H  
ATOM   5394 1HE  LYS A 354     -17.098  29.564  -2.855  1.00  0.880          H  
ATOM   5395 2HE  LYS A 354     -16.873  28.068  -1.985  1.00  0.880          H  
ATOM   5396 1HZ  LYS A 354     -14.756  29.015  -2.582  1.00  0.880          H  
ATOM   5397 2HZ  LYS A 354     -14.945  27.543  -3.375  1.00  0.880          H  
ATOM   5398 3HZ  LYS A 354     -15.134  29.006  -4.172  1.00  0.880          H  
ATOM   5399  N   ASP A 355     -22.136  28.850  -5.344  1.00  0.580          N  
ATOM   5400  CA  ASP A 355     -22.734  30.187  -5.307  1.00  0.620          C  
ATOM   5401  C   ASP A 355     -24.262  30.217  -5.404  1.00  0.650          C  
ATOM   5402  O   ASP A 355     -24.885  31.160  -4.920  1.00  0.900          O  
ATOM   5403  CB  ASP A 355     -22.152  31.079  -6.404  1.00  0.850          C  
ATOM   5404  CG  ASP A 355     -20.686  31.458  -6.183  1.00  0.850          C  
ATOM   5405  OD1 ASP A 355     -20.362  31.972  -5.131  1.00  0.850          O  
ATOM   5406  OD2 ASP A 355     -19.908  31.261  -7.082  1.00  0.850          O  
ATOM   5407  H   ASP A 355     -21.703  28.511  -6.214  1.00  0.700          H  
ATOM   5408  HA  ASP A 355     -22.462  30.635  -4.353  1.00  0.740          H  
ATOM   5409 1HB  ASP A 355     -22.227  30.547  -7.359  1.00  1.020          H  
ATOM   5410 2HB  ASP A 355     -22.745  31.986  -6.489  1.00  1.020          H  
ATOM   5411  N   ASN A 356     -24.869  29.222  -6.040  1.00  0.560          N  
ATOM   5412  CA  ASN A 356     -26.323  29.159  -6.209  1.00  0.590          C  
ATOM   5413  C   ASN A 356     -27.073  29.217  -4.877  1.00  0.580          C  
ATOM   5414  O   ASN A 356     -26.833  28.402  -3.980  1.00  0.660          O  
ATOM   5415  CB  ASN A 356     -26.697  27.885  -6.941  1.00  0.810          C  
ATOM   5416  CG  ASN A 356     -28.135  27.780  -7.315  1.00  0.810          C  
ATOM   5417  OD1 ASN A 356     -29.047  28.424  -6.771  1.00  0.810          O  
ATOM   5418  ND2 ASN A 356     -28.370  26.922  -8.247  1.00  0.810          N  
ATOM   5419  H   ASN A 356     -24.308  28.488  -6.477  1.00  0.670          H  
ATOM   5420  HA  ASN A 356     -26.643  30.023  -6.798  1.00  0.710          H  
ATOM   5421 1HB  ASN A 356     -26.116  27.821  -7.856  1.00  0.980          H  
ATOM   5422 2HB  ASN A 356     -26.425  27.025  -6.326  1.00  0.980          H  
ATOM   5423 1HD2 ASN A 356     -29.339  26.765  -8.543  1.00  0.980          H  
ATOM   5424 2HD2 ASN A 356     -27.608  26.422  -8.660  1.00  0.980          H  
ATOM   5425  N   SER A 357     -27.969  30.196  -4.736  1.00  0.520          N  
ATOM   5426  CA  SER A 357     -28.767  30.355  -3.521  1.00  0.530          C  
ATOM   5427  C   SER A 357     -29.691  29.153  -3.276  1.00  0.510          C  
ATOM   5428  O   SER A 357     -29.873  28.684  -2.144  1.00  0.620          O  
ATOM   5429  CB  SER A 357     -29.593  31.621  -3.594  1.00  0.740          C  
ATOM   5430  OG  SER A 357     -30.339  31.811  -2.424  1.00  0.740          O  
ATOM   5431  H   SER A 357     -28.120  30.861  -5.514  1.00  0.620          H  
ATOM   5432  HA  SER A 357     -28.084  30.437  -2.676  1.00  0.640          H  
ATOM   5433 1HB  SER A 357     -28.938  32.473  -3.764  1.00  0.890          H  
ATOM   5434 2HB  SER A 357     -30.267  31.556  -4.443  1.00  0.890          H  
ATOM   5435  HG  SER A 357     -30.832  32.622  -2.559  1.00  0.890          H  
ATOM   5436  N   LYS A 358     -30.307  28.651  -4.343  1.00  0.570          N  
ATOM   5437  CA  LYS A 358     -31.285  27.575  -4.246  1.00  0.590          C  
ATOM   5438  C   LYS A 358     -30.600  26.221  -4.163  1.00  0.580          C  
ATOM   5439  O   LYS A 358     -30.631  25.428  -5.103  1.00  0.600          O  
ATOM   5440  CB  LYS A 358     -32.232  27.595  -5.458  1.00  0.820          C  
ATOM   5441  CG  LYS A 358     -33.026  28.894  -5.675  1.00  0.820          C  
ATOM   5442  CD  LYS A 358     -34.044  29.159  -4.555  1.00  0.820          C  
ATOM   5443  CE  LYS A 358     -34.883  30.397  -4.853  1.00  0.820          C  
ATOM   5444  NZ  LYS A 358     -35.862  30.686  -3.761  1.00  0.820          N  
ATOM   5445  H   LYS A 358     -30.054  29.000  -5.270  1.00  0.680          H  
ATOM   5446  HA  LYS A 358     -31.859  27.707  -3.331  1.00  0.710          H  
ATOM   5447 1HB  LYS A 358     -31.649  27.422  -6.371  1.00  0.980          H  
ATOM   5448 2HB  LYS A 358     -32.944  26.777  -5.373  1.00  0.980          H  
ATOM   5449 1HG  LYS A 358     -32.323  29.733  -5.727  1.00  0.980          H  
ATOM   5450 2HG  LYS A 358     -33.545  28.832  -6.634  1.00  0.980          H  
ATOM   5451 1HD  LYS A 358     -34.699  28.295  -4.438  1.00  0.980          H  
ATOM   5452 2HD  LYS A 358     -33.516  29.328  -3.618  1.00  0.980          H  
ATOM   5453 1HE  LYS A 358     -34.219  31.254  -4.969  1.00  0.980          H  
ATOM   5454 2HE  LYS A 358     -35.427  30.244  -5.785  1.00  0.980          H  
ATOM   5455 1HZ  LYS A 358     -36.395  31.512  -3.996  1.00  0.980          H  
ATOM   5456 2HZ  LYS A 358     -36.490  29.902  -3.653  1.00  0.980          H  
ATOM   5457 3HZ  LYS A 358     -35.368  30.843  -2.894  1.00  0.980          H  
ATOM   5458  N   LYS A 359     -30.017  25.921  -3.009  1.00  0.590          N  
ATOM   5459  CA  LYS A 359     -29.203  24.708  -2.859  1.00  0.600          C  
ATOM   5460  C   LYS A 359     -29.970  23.387  -2.737  1.00  0.550          C  
ATOM   5461  O   LYS A 359     -29.871  22.689  -1.721  1.00  0.570          O  
ATOM   5462  CB  LYS A 359     -28.282  24.835  -1.650  1.00  0.840          C  
ATOM   5463  CG  LYS A 359     -27.237  25.891  -1.787  1.00  0.840          C  
ATOM   5464  CD  LYS A 359     -26.228  25.822  -0.647  1.00  0.840          C  
ATOM   5465  CE  LYS A 359     -25.189  26.940  -0.761  1.00  0.840          C  
ATOM   5466  NZ  LYS A 359     -24.518  26.919  -2.077  1.00  0.840          N  
ATOM   5467  H   LYS A 359     -30.068  26.643  -2.285  1.00  0.710          H  
ATOM   5468  HA  LYS A 359     -28.576  24.629  -3.749  1.00  0.720          H  
ATOM   5469 1HB  LYS A 359     -28.873  25.061  -0.764  1.00  1.000          H  
ATOM   5470 2HB  LYS A 359     -27.776  23.902  -1.468  1.00  1.000          H  
ATOM   5471 1HG  LYS A 359     -26.733  25.757  -2.744  1.00  1.000          H  
ATOM   5472 2HG  LYS A 359     -27.712  26.875  -1.789  1.00  1.000          H  
ATOM   5473 1HD  LYS A 359     -26.750  25.907   0.307  1.00  1.000          H  
ATOM   5474 2HD  LYS A 359     -25.717  24.856  -0.675  1.00  1.000          H  
ATOM   5475 1HE  LYS A 359     -25.666  27.910  -0.623  1.00  1.000          H  
ATOM   5476 2HE  LYS A 359     -24.438  26.798   0.015  1.00  1.000          H  
ATOM   5477 1HZ  LYS A 359     -23.805  27.654  -2.158  1.00  1.000          H  
ATOM   5478 2HZ  LYS A 359     -24.072  26.028  -2.217  1.00  1.000          H  
ATOM   5479 3HZ  LYS A 359     -25.229  27.074  -2.805  1.00  1.000          H  
ATOM   5480  N   THR A 360     -30.702  23.047  -3.797  1.00  0.520          N  
ATOM   5481  CA  THR A 360     -31.461  21.801  -3.895  1.00  0.490          C  
ATOM   5482  C   THR A 360     -31.170  21.147  -5.257  1.00  0.480          C  
ATOM   5483  O   THR A 360     -31.335  21.771  -6.308  1.00  0.500          O  
ATOM   5484  CB  THR A 360     -32.984  22.035  -3.724  1.00  0.700          C  
ATOM   5485  OG1 THR A 360     -33.270  22.650  -2.438  1.00  0.700          O  
ATOM   5486  CG2 THR A 360     -33.758  20.730  -3.830  1.00  0.700          C  
ATOM   5487  H   THR A 360     -30.713  23.709  -4.570  1.00  0.620          H  
ATOM   5488  HA  THR A 360     -31.129  21.130  -3.113  1.00  0.590          H  
ATOM   5489  HB  THR A 360     -33.320  22.706  -4.509  1.00  0.840          H  
ATOM   5490  HG1 THR A 360     -33.083  22.023  -1.678  1.00  0.840          H  
ATOM   5491 1HG2 THR A 360     -34.820  20.933  -3.719  1.00  0.840          H  
ATOM   5492 2HG2 THR A 360     -33.578  20.270  -4.797  1.00  0.840          H  
ATOM   5493 3HG2 THR A 360     -33.435  20.054  -3.037  1.00  0.840          H  
ATOM   5494  N   ILE A 361     -30.777  19.878  -5.260  1.00  0.470          N  
ATOM   5495  CA  ILE A 361     -30.425  19.230  -6.536  1.00  0.480          C  
ATOM   5496  C   ILE A 361     -31.135  17.874  -6.664  1.00  0.440          C  
ATOM   5497  O   ILE A 361     -31.179  17.089  -5.708  1.00  0.430          O  
ATOM   5498  CB  ILE A 361     -28.896  18.991  -6.657  1.00  0.670          C  
ATOM   5499  CG1 ILE A 361     -28.109  20.309  -6.368  1.00  0.670          C  
ATOM   5500  CG2 ILE A 361     -28.568  18.517  -8.057  1.00  0.670          C  
ATOM   5501  CD1 ILE A 361     -26.620  20.126  -6.212  1.00  0.670          C  
ATOM   5502  H   ILE A 361     -30.716  19.398  -4.358  1.00  0.560          H  
ATOM   5503  HA  ILE A 361     -30.749  19.861  -7.363  1.00  0.580          H  
ATOM   5504  HB  ILE A 361     -28.587  18.229  -6.016  1.00  0.800          H  
ATOM   5505 1HG1 ILE A 361     -28.303  21.032  -7.141  1.00  0.800          H  
ATOM   5506 2HG1 ILE A 361     -28.461  20.711  -5.431  1.00  0.800          H  
ATOM   5507 1HG2 ILE A 361     -27.518  18.323  -8.152  1.00  0.800          H  
ATOM   5508 2HG2 ILE A 361     -29.099  17.611  -8.251  1.00  0.800          H  
ATOM   5509 3HG2 ILE A 361     -28.864  19.271  -8.780  1.00  0.800          H  
ATOM   5510 1HD1 ILE A 361     -26.174  21.060  -5.945  1.00  0.800          H  
ATOM   5511 2HD1 ILE A 361     -26.412  19.440  -5.438  1.00  0.800          H  
ATOM   5512 3HD1 ILE A 361     -26.183  19.766  -7.116  1.00  0.800          H  
ATOM   5513  N   THR A 362     -31.706  17.604  -7.838  1.00  0.430          N  
ATOM   5514  CA  THR A 362     -32.399  16.336  -8.094  1.00  0.410          C  
ATOM   5515  C   THR A 362     -31.546  15.380  -8.925  1.00  0.380          C  
ATOM   5516  O   THR A 362     -30.996  15.754  -9.961  1.00  0.380          O  
ATOM   5517  CB  THR A 362     -33.750  16.582  -8.810  1.00  0.580          C  
ATOM   5518  OG1 THR A 362     -34.584  17.405  -7.985  1.00  0.580          O  
ATOM   5519  CG2 THR A 362     -34.472  15.255  -9.051  1.00  0.580          C  
ATOM   5520  H   THR A 362     -31.636  18.308  -8.581  1.00  0.520          H  
ATOM   5521  HA  THR A 362     -32.593  15.845  -7.149  1.00  0.490          H  
ATOM   5522  HB  THR A 362     -33.576  17.084  -9.762  1.00  0.700          H  
ATOM   5523  HG1 THR A 362     -34.208  18.287  -7.941  1.00  0.700          H  
ATOM   5524 1HG2 THR A 362     -35.425  15.446  -9.538  1.00  0.700          H  
ATOM   5525 2HG2 THR A 362     -33.875  14.604  -9.686  1.00  0.700          H  
ATOM   5526 3HG2 THR A 362     -34.647  14.772  -8.101  1.00  0.700          H  
ATOM   5527  N   PHE A 363     -31.435  14.131  -8.479  1.00  0.350          N  
ATOM   5528  CA  PHE A 363     -30.655  13.133  -9.241  1.00  0.330          C  
ATOM   5529  C   PHE A 363     -31.535  12.461 -10.290  1.00  0.340          C  
ATOM   5530  O   PHE A 363     -32.615  11.965  -9.968  1.00  0.360          O  
ATOM   5531  CB  PHE A 363     -30.034  12.103  -8.312  1.00  0.470          C  
ATOM   5532  CG  PHE A 363     -28.968  12.703  -7.473  1.00  0.470          C  
ATOM   5533  CD1 PHE A 363     -29.290  13.212  -6.250  1.00  0.470          C  
ATOM   5534  CD2 PHE A 363     -27.648  12.777  -7.906  1.00  0.470          C  
ATOM   5535  CE1 PHE A 363     -28.348  13.774  -5.458  1.00  0.470          C  
ATOM   5536  CE2 PHE A 363     -26.691  13.352  -7.102  1.00  0.470          C  
ATOM   5537  CZ  PHE A 363     -27.051  13.848  -5.874  1.00  0.470          C  
ATOM   5538  H   PHE A 363     -31.917  13.897  -7.600  1.00  0.420          H  
ATOM   5539  HA  PHE A 363     -29.847  13.644  -9.763  1.00  0.400          H  
ATOM   5540 1HB  PHE A 363     -30.799  11.675  -7.656  1.00  0.560          H  
ATOM   5541 2HB  PHE A 363     -29.603  11.292  -8.899  1.00  0.560          H  
ATOM   5542  HD1 PHE A 363     -30.324  13.158  -5.919  1.00  0.560          H  
ATOM   5543  HD2 PHE A 363     -27.377  12.378  -8.887  1.00  0.560          H  
ATOM   5544  HE1 PHE A 363     -28.628  14.164  -4.488  1.00  0.560          H  
ATOM   5545  HE2 PHE A 363     -25.658  13.412  -7.427  1.00  0.560          H  
ATOM   5546  HZ  PHE A 363     -26.310  14.300  -5.221  1.00  0.560          H  
ATOM   5547  N   ASN A 364     -31.101  12.467 -11.548  1.00  0.340          N  
ATOM   5548  CA  ASN A 364     -31.932  11.944 -12.625  1.00  0.340          C  
ATOM   5549  C   ASN A 364     -31.837  10.426 -12.779  1.00  0.330          C  
ATOM   5550  O   ASN A 364     -30.762   9.840 -12.684  1.00  0.370          O  
ATOM   5551  CB  ASN A 364     -31.579  12.671 -13.902  1.00  0.480          C  
ATOM   5552  CG  ASN A 364     -31.920  14.160 -13.809  1.00  0.480          C  
ATOM   5553  OD1 ASN A 364     -32.955  14.548 -13.246  1.00  0.480          O  
ATOM   5554  ND2 ASN A 364     -31.062  14.986 -14.343  1.00  0.480          N  
ATOM   5555  H   ASN A 364     -30.175  12.841 -11.786  1.00  0.410          H  
ATOM   5556  HA  ASN A 364     -32.974  12.172 -12.388  1.00  0.410          H  
ATOM   5557 1HB  ASN A 364     -30.512  12.564 -14.104  1.00  0.570          H  
ATOM   5558 2HB  ASN A 364     -32.118  12.230 -14.740  1.00  0.570          H  
ATOM   5559 1HD2 ASN A 364     -31.230  15.985 -14.317  1.00  0.570          H  
ATOM   5560 2HD2 ASN A 364     -30.224  14.629 -14.790  1.00  0.570          H  
ATOM   5561  N   ALA A 365     -32.982   9.792 -13.009  1.00  0.330          N  
ATOM   5562  CA  ALA A 365     -33.081   8.343 -13.201  1.00  0.320          C  
ATOM   5563  C   ALA A 365     -32.372   7.765 -14.450  1.00  0.280          C  
ATOM   5564  O   ALA A 365     -31.880   6.637 -14.405  1.00  0.310          O  
ATOM   5565  CB  ALA A 365     -34.548   7.960 -13.244  1.00  0.450          C  
ATOM   5566  H   ALA A 365     -33.827  10.354 -13.052  1.00  0.400          H  
ATOM   5567  HA  ALA A 365     -32.622   7.876 -12.329  1.00  0.380          H  
ATOM   5568 1HB  ALA A 365     -34.638   6.876 -13.316  1.00  0.540          H  
ATOM   5569 2HB  ALA A 365     -35.044   8.308 -12.339  1.00  0.540          H  
ATOM   5570 3HB  ALA A 365     -35.018   8.419 -14.110  1.00  0.540          H  
ATOM   5571  N   THR A 366     -32.362   8.501 -15.571  1.00  0.290          N  
ATOM   5572  CA  THR A 366     -31.801   7.973 -16.827  1.00  0.360          C  
ATOM   5573  C   THR A 366     -30.600   8.792 -17.359  1.00  0.310          C  
ATOM   5574  O   THR A 366     -30.713  10.012 -17.461  1.00  0.380          O  
ATOM   5575  CB  THR A 366     -32.901   7.934 -17.920  1.00  0.480          C  
ATOM   5576  OG1 THR A 366     -33.962   7.070 -17.497  1.00  0.480          O  
ATOM   5577  CG2 THR A 366     -32.339   7.409 -19.245  1.00  0.480          C  
ATOM   5578  H   THR A 366     -32.764   9.425 -15.559  1.00  0.350          H  
ATOM   5579  HA  THR A 366     -31.534   6.947 -16.644  1.00  0.430          H  
ATOM   5580  HB  THR A 366     -33.298   8.936 -18.072  1.00  0.570          H  
ATOM   5581  HG1 THR A 366     -34.424   7.475 -16.761  1.00  0.570          H  
ATOM   5582 1HG2 THR A 366     -33.132   7.384 -19.987  1.00  0.570          H  
ATOM   5583 2HG2 THR A 366     -31.547   8.054 -19.603  1.00  0.570          H  
ATOM   5584 3HG2 THR A 366     -31.953   6.414 -19.104  1.00  0.570          H  
ATOM   5585  N   PRO A 367     -29.448   8.153 -17.706  1.00  0.230          N  
ATOM   5586  CA  PRO A 367     -28.256   8.752 -18.300  1.00  0.210          C  
ATOM   5587  C   PRO A 367     -28.533   9.425 -19.640  1.00  0.200          C  
ATOM   5588  O   PRO A 367     -29.360   8.946 -20.421  1.00  0.240          O  
ATOM   5589  CB  PRO A 367     -27.337   7.540 -18.503  1.00  0.320          C  
ATOM   5590  CG  PRO A 367     -27.783   6.543 -17.498  1.00  0.320          C  
ATOM   5591  CD  PRO A 367     -29.270   6.731 -17.387  1.00  0.320          C  
ATOM   5592  HA  PRO A 367     -27.835   9.469 -17.591  1.00  0.250          H  
ATOM   5593 1HB  PRO A 367     -27.426   7.169 -19.515  1.00  0.380          H  
ATOM   5594 2HB  PRO A 367     -26.289   7.840 -18.367  1.00  0.380          H  
ATOM   5595 1HG  PRO A 367     -27.516   5.527 -17.835  1.00  0.380          H  
ATOM   5596 2HG  PRO A 367     -27.262   6.704 -16.546  1.00  0.380          H  
ATOM   5597 1HD  PRO A 367     -29.792   6.121 -18.115  1.00  0.380          H  
ATOM   5598 2HD  PRO A 367     -29.530   6.502 -16.338  1.00  0.380          H  
ATOM   5599  N   LYS A 368     -27.823  10.518 -19.903  1.00  0.200          N  
ATOM   5600  CA  LYS A 368     -27.939  11.282 -21.149  1.00  0.210          C  
ATOM   5601  C   LYS A 368     -26.557  11.652 -21.674  1.00  0.220          C  
ATOM   5602  O   LYS A 368     -25.588  11.651 -20.913  1.00  0.230          O  
ATOM   5603  CB  LYS A 368     -28.779  12.545 -20.929  1.00  0.290          C  
ATOM   5604  CG  LYS A 368     -30.231  12.315 -20.448  1.00  0.290          C  
ATOM   5605  CD  LYS A 368     -31.137  11.697 -21.529  1.00  0.290          C  
ATOM   5606  CE  LYS A 368     -32.573  11.567 -21.023  1.00  0.290          C  
ATOM   5607  NZ  LYS A 368     -33.486  10.942 -22.041  1.00  0.290          N  
ATOM   5608  H   LYS A 368     -27.163  10.826 -19.182  1.00  0.240          H  
ATOM   5609  HA  LYS A 368     -28.417  10.656 -21.901  1.00  0.250          H  
ATOM   5610 1HB  LYS A 368     -28.304  13.154 -20.163  1.00  0.350          H  
ATOM   5611 2HB  LYS A 368     -28.804  13.138 -21.843  1.00  0.350          H  
ATOM   5612 1HG  LYS A 368     -30.229  11.667 -19.572  1.00  0.350          H  
ATOM   5613 2HG  LYS A 368     -30.650  13.277 -20.146  1.00  0.350          H  
ATOM   5614 1HD  LYS A 368     -31.123  12.317 -22.425  1.00  0.350          H  
ATOM   5615 2HD  LYS A 368     -30.779  10.701 -21.786  1.00  0.350          H  
ATOM   5616 1HE  LYS A 368     -32.575  10.952 -20.119  1.00  0.350          H  
ATOM   5617 2HE  LYS A 368     -32.948  12.559 -20.775  1.00  0.350          H  
ATOM   5618 1HZ  LYS A 368     -34.421  10.883 -21.662  1.00  0.350          H  
ATOM   5619 2HZ  LYS A 368     -33.500  11.508 -22.879  1.00  0.350          H  
ATOM   5620 3HZ  LYS A 368     -33.160  10.011 -22.268  1.00  0.350          H  
ATOM   5621  N   VAL A 369     -26.432  11.927 -22.973  1.00  0.220          N  
ATOM   5622  CA  VAL A 369     -25.117  12.320 -23.473  1.00  0.220          C  
ATOM   5623  C   VAL A 369     -24.857  13.802 -23.326  1.00  0.240          C  
ATOM   5624  O   VAL A 369     -25.554  14.631 -23.910  1.00  0.280          O  
ATOM   5625  CB  VAL A 369     -24.934  11.895 -24.927  1.00  0.310          C  
ATOM   5626  CG1 VAL A 369     -23.596  12.375 -25.462  1.00  0.310          C  
ATOM   5627  CG2 VAL A 369     -24.980  10.424 -24.979  1.00  0.310          C  
ATOM   5628  H   VAL A 369     -27.236  11.907 -23.586  1.00  0.260          H  
ATOM   5629  HA  VAL A 369     -24.378  11.799 -22.893  1.00  0.260          H  
ATOM   5630  HB  VAL A 369     -25.728  12.319 -25.540  1.00  0.370          H  
ATOM   5631 1HG1 VAL A 369     -23.476  12.049 -26.493  1.00  0.370          H  
ATOM   5632 2HG1 VAL A 369     -23.559  13.462 -25.427  1.00  0.370          H  
ATOM   5633 3HG1 VAL A 369     -22.792  11.965 -24.854  1.00  0.370          H  
ATOM   5634 1HG2 VAL A 369     -24.863  10.119 -26.013  1.00  0.370          H  
ATOM   5635 2HG2 VAL A 369     -24.182  10.011 -24.379  1.00  0.370          H  
ATOM   5636 3HG2 VAL A 369     -25.930  10.088 -24.597  1.00  0.370          H  
ATOM   5637  N   LEU A 370     -23.861  14.105 -22.509  1.00  0.210          N  
ATOM   5638  CA  LEU A 370     -23.476  15.460 -22.173  1.00  0.230          C  
ATOM   5639  C   LEU A 370     -22.035  15.746 -22.559  1.00  0.200          C  
ATOM   5640  O   LEU A 370     -21.226  14.818 -22.621  1.00  0.160          O  
ATOM   5641  CB  LEU A 370     -23.680  15.740 -20.677  1.00  0.310          C  
ATOM   5642  CG  LEU A 370     -25.119  16.117 -20.235  1.00  0.310          C  
ATOM   5643  CD1 LEU A 370     -25.987  14.892 -20.138  1.00  0.310          C  
ATOM   5644  CD2 LEU A 370     -25.044  16.823 -18.897  1.00  0.310          C  
ATOM   5645  H   LEU A 370     -23.345  13.313 -22.116  1.00  0.250          H  
ATOM   5646  HA  LEU A 370     -24.150  16.106 -22.712  1.00  0.280          H  
ATOM   5647 1HB  LEU A 370     -23.399  14.842 -20.127  1.00  0.380          H  
ATOM   5648 2HB  LEU A 370     -23.005  16.542 -20.374  1.00  0.380          H  
ATOM   5649  HG  LEU A 370     -25.567  16.786 -20.968  1.00  0.380          H  
ATOM   5650 1HD1 LEU A 370     -26.988  15.191 -19.822  1.00  0.380          H  
ATOM   5651 2HD1 LEU A 370     -26.068  14.415 -21.072  1.00  0.380          H  
ATOM   5652 3HD1 LEU A 370     -25.567  14.190 -19.424  1.00  0.380          H  
ATOM   5653 1HD2 LEU A 370     -26.042  17.108 -18.582  1.00  0.380          H  
ATOM   5654 2HD2 LEU A 370     -24.607  16.159 -18.161  1.00  0.380          H  
ATOM   5655 3HD2 LEU A 370     -24.434  17.716 -18.996  1.00  0.380          H  
ATOM   5656  N   PRO A 371     -21.679  17.006 -22.850  1.00  0.220          N  
ATOM   5657  CA  PRO A 371     -20.320  17.447 -23.074  1.00  0.200          C  
ATOM   5658  C   PRO A 371     -19.484  17.076 -21.865  1.00  0.180          C  
ATOM   5659  O   PRO A 371     -19.958  17.183 -20.730  1.00  0.200          O  
ATOM   5660  CB  PRO A 371     -20.473  18.969 -23.195  1.00  0.300          C  
ATOM   5661  CG  PRO A 371     -21.885  19.169 -23.697  1.00  0.300          C  
ATOM   5662  CD  PRO A 371     -22.695  18.079 -23.022  1.00  0.300          C  
ATOM   5663  HA  PRO A 371     -19.922  17.005 -23.991  1.00  0.240          H  
ATOM   5664 1HB  PRO A 371     -20.286  19.442 -22.220  1.00  0.360          H  
ATOM   5665 2HB  PRO A 371     -19.711  19.362 -23.888  1.00  0.360          H  
ATOM   5666 1HG  PRO A 371     -22.239  20.182 -23.442  1.00  0.360          H  
ATOM   5667 2HG  PRO A 371     -21.905  19.093 -24.795  1.00  0.360          H  
ATOM   5668 1HD  PRO A 371     -23.092  18.413 -22.051  1.00  0.360          H  
ATOM   5669 2HD  PRO A 371     -23.481  17.797 -23.735  1.00  0.360          H  
ATOM   5670  N   THR A 372     -18.257  16.656 -22.108  1.00  0.160          N  
ATOM   5671  CA  THR A 372     -17.349  16.272 -21.047  1.00  0.180          C  
ATOM   5672  C   THR A 372     -16.589  17.501 -20.571  1.00  0.170          C  
ATOM   5673  O   THR A 372     -16.309  18.408 -21.353  1.00  0.170          O  
ATOM   5674  CB  THR A 372     -16.409  15.169 -21.585  1.00  0.240          C  
ATOM   5675  OG1 THR A 372     -15.689  15.674 -22.718  1.00  0.240          O  
ATOM   5676  CG2 THR A 372     -17.227  14.019 -22.020  1.00  0.240          C  
ATOM   5677  H   THR A 372     -17.936  16.593 -23.074  1.00  0.190          H  
ATOM   5678  HA  THR A 372     -17.925  15.872 -20.212  1.00  0.220          H  
ATOM   5679  HB  THR A 372     -15.708  14.855 -20.815  1.00  0.290          H  
ATOM   5680  HG1 THR A 372     -15.188  14.920 -23.165  1.00  0.290          H  
ATOM   5681 1HG2 THR A 372     -16.587  13.231 -22.414  1.00  0.290          H  
ATOM   5682 2HG2 THR A 372     -17.767  13.659 -21.187  1.00  0.290          H  
ATOM   5683 3HG2 THR A 372     -17.901  14.332 -22.766  1.00  0.290          H  
ATOM   5684  N   ALA A 373     -16.159  17.508 -19.307  1.00  0.180          N  
ATOM   5685  CA  ALA A 373     -15.444  18.670 -18.761  1.00  0.210          C  
ATOM   5686  C   ALA A 373     -14.165  18.986 -19.501  1.00  0.190          C  
ATOM   5687  O   ALA A 373     -13.844  20.147 -19.752  1.00  0.230          O  
ATOM   5688  CB  ALA A 373     -15.096  18.423 -17.305  1.00  0.280          C  
ATOM   5689  H   ALA A 373     -16.382  16.725 -18.709  1.00  0.220          H  
ATOM   5690  HA  ALA A 373     -16.106  19.534 -18.840  1.00  0.250          H  
ATOM   5691 1HB  ALA A 373     -14.598  19.299 -16.894  1.00  0.340          H  
ATOM   5692 2HB  ALA A 373     -16.001  18.226 -16.757  1.00  0.340          H  
ATOM   5693 3HB  ALA A 373     -14.428  17.563 -17.228  1.00  0.340          H  
ATOM   5694  N   SER A 374     -13.462  17.936 -19.870  1.00  0.160          N  
ATOM   5695  CA  SER A 374     -12.184  17.987 -20.548  1.00  0.160          C  
ATOM   5696  C   SER A 374     -12.289  18.224 -22.035  1.00  0.120          C  
ATOM   5697  O   SER A 374     -11.277  18.443 -22.702  1.00  0.130          O  
ATOM   5698  CB  SER A 374     -11.483  16.663 -20.359  1.00  0.220          C  
ATOM   5699  OG  SER A 374     -12.221  15.620 -20.995  1.00  0.220          O  
ATOM   5700  H   SER A 374     -13.812  17.019 -19.634  1.00  0.190          H  
ATOM   5701  HA  SER A 374     -11.593  18.782 -20.107  1.00  0.190          H  
ATOM   5702 1HB  SER A 374     -10.491  16.722 -20.776  1.00  0.270          H  
ATOM   5703 2HB  SER A 374     -11.377  16.448 -19.297  1.00  0.270          H  
ATOM   5704  HG  SER A 374     -12.251  15.828 -21.979  1.00  0.270          H  
ATOM   5705  N   ASP A 375     -13.502  18.143 -22.562  1.00  0.130          N  
ATOM   5706  CA  ASP A 375     -13.744  18.088 -23.984  1.00  0.140          C  
ATOM   5707  C   ASP A 375     -12.873  16.927 -24.475  1.00  0.120          C  
ATOM   5708  O   ASP A 375     -12.637  15.980 -23.708  1.00  0.240          O  
ATOM   5709  CB  ASP A 375     -13.398  19.419 -24.666  1.00  0.190          C  
ATOM   5710  CG  ASP A 375     -14.070  19.572 -26.028  1.00  0.190          C  
ATOM   5711  OD1 ASP A 375     -13.657  18.860 -26.920  1.00  0.190          O  
ATOM   5712  OD2 ASP A 375     -14.971  20.352 -26.165  1.00  0.190          O  
ATOM   5713  H   ASP A 375     -14.323  18.097 -21.956  1.00  0.160          H  
ATOM   5714  HA  ASP A 375     -14.797  17.859 -24.158  1.00  0.170          H  
ATOM   5715 1HB  ASP A 375     -13.715  20.240 -24.024  1.00  0.230          H  
ATOM   5716 2HB  ASP A 375     -12.314  19.502 -24.789  1.00  0.230          H  
ATOM   5717  N   THR A 376     -12.282  17.013 -25.665  1.00  0.150          N  
ATOM   5718  CA  THR A 376     -11.451  15.898 -26.071  1.00  0.110          C  
ATOM   5719  C   THR A 376     -10.076  16.044 -25.440  1.00  0.110          C  
ATOM   5720  O   THR A 376      -9.363  17.030 -25.661  1.00  0.140          O  
ATOM   5721  CB  THR A 376     -11.285  15.811 -27.599  1.00  0.170          C  
ATOM   5722  OG1 THR A 376     -12.562  15.667 -28.219  1.00  0.170          O  
ATOM   5723  CG2 THR A 376     -10.442  14.581 -27.941  1.00  0.170          C  
ATOM   5724  H   THR A 376     -12.476  17.787 -26.293  1.00  0.180          H  
ATOM   5725  HA  THR A 376     -11.908  14.983 -25.719  1.00  0.130          H  
ATOM   5726  HB  THR A 376     -10.801  16.712 -27.974  1.00  0.200          H  
ATOM   5727  HG1 THR A 376     -13.063  16.483 -28.087  1.00  0.200          H  
ATOM   5728 1HG2 THR A 376     -10.346  14.524 -29.007  1.00  0.200          H  
ATOM   5729 2HG2 THR A 376      -9.451  14.658 -27.495  1.00  0.200          H  
ATOM   5730 3HG2 THR A 376     -10.938  13.683 -27.567  1.00  0.200          H  
ATOM   5731  N   LYS A 377      -9.670  15.040 -24.684  1.00  0.110          N  
ATOM   5732  CA  LYS A 377      -8.365  15.126 -24.049  1.00  0.120          C  
ATOM   5733  C   LYS A 377      -7.810  13.757 -23.711  1.00  0.090          C  
ATOM   5734  O   LYS A 377      -8.532  12.895 -23.200  1.00  0.090          O  
ATOM   5735  CB  LYS A 377      -8.430  16.027 -22.812  1.00  0.160          C  
ATOM   5736  CG  LYS A 377      -7.048  16.421 -22.229  1.00  0.160          C  
ATOM   5737  CD  LYS A 377      -7.136  17.389 -21.015  1.00  0.160          C  
ATOM   5738  CE  LYS A 377      -7.586  18.836 -21.385  1.00  0.160          C  
ATOM   5739  NZ  LYS A 377      -6.625  19.528 -22.329  1.00  0.160          N  
ATOM   5740  H   LYS A 377     -10.308  14.246 -24.558  1.00  0.130          H  
ATOM   5741  HA  LYS A 377      -7.685  15.577 -24.756  1.00  0.140          H  
ATOM   5742 1HB  LYS A 377      -8.983  16.930 -23.058  1.00  0.200          H  
ATOM   5743 2HB  LYS A 377      -8.990  15.514 -22.042  1.00  0.200          H  
ATOM   5744 1HG  LYS A 377      -6.515  15.528 -21.913  1.00  0.200          H  
ATOM   5745 2HG  LYS A 377      -6.463  16.894 -23.009  1.00  0.200          H  
ATOM   5746 1HD  LYS A 377      -7.860  16.993 -20.303  1.00  0.200          H  
ATOM   5747 2HD  LYS A 377      -6.167  17.437 -20.520  1.00  0.200          H  
ATOM   5748 1HE  LYS A 377      -8.577  18.818 -21.836  1.00  0.200          H  
ATOM   5749 2HE  LYS A 377      -7.639  19.414 -20.461  1.00  0.200          H  
ATOM   5750 1HZ  LYS A 377      -6.954  20.489 -22.525  1.00  0.200          H  
ATOM   5751 2HZ  LYS A 377      -5.696  19.583 -21.939  1.00  0.200          H  
ATOM   5752 3HZ  LYS A 377      -6.599  19.022 -23.194  1.00  0.200          H  
ATOM   5753  N   LEU A 378      -6.531  13.541 -23.997  1.00  0.100          N  
ATOM   5754  CA  LEU A 378      -5.927  12.259 -23.683  1.00  0.100          C  
ATOM   5755  C   LEU A 378      -5.924  12.116 -22.186  1.00  0.110          C  
ATOM   5756  O   LEU A 378      -5.699  13.095 -21.473  1.00  0.110          O  
ATOM   5757  CB  LEU A 378      -4.505  12.166 -24.215  1.00  0.140          C  
ATOM   5758  CG  LEU A 378      -4.322  12.258 -25.737  1.00  0.140          C  
ATOM   5759  CD1 LEU A 378      -2.906  12.197 -26.021  1.00  0.140          C  
ATOM   5760  CD2 LEU A 378      -5.029  11.168 -26.464  1.00  0.140          C  
ATOM   5761  H   LEU A 378      -5.978  14.274 -24.423  1.00  0.120          H  
ATOM   5762  HA  LEU A 378      -6.523  11.457 -24.090  1.00  0.120          H  
ATOM   5763 1HB  LEU A 378      -3.924  12.971 -23.770  1.00  0.170          H  
ATOM   5764 2HB  LEU A 378      -4.080  11.217 -23.884  1.00  0.170          H  
ATOM   5765  HG  LEU A 378      -4.693  13.212 -26.076  1.00  0.170          H  
ATOM   5766 1HD1 LEU A 378      -2.760  12.302 -27.049  1.00  0.170          H  
ATOM   5767 2HD1 LEU A 378      -2.394  12.992 -25.503  1.00  0.170          H  
ATOM   5768 3HD1 LEU A 378      -2.530  11.253 -25.710  1.00  0.170          H  
ATOM   5769 1HD2 LEU A 378      -4.849  11.280 -27.525  1.00  0.170          H  
ATOM   5770 2HD2 LEU A 378      -4.663  10.190 -26.135  1.00  0.170          H  
ATOM   5771 3HD2 LEU A 378      -6.069  11.250 -26.282  1.00  0.170          H  
ATOM   5772  N   SER A 379      -6.196  10.918 -21.694  1.00  0.120          N  
ATOM   5773  CA  SER A 379      -6.242  10.732 -20.263  1.00  0.130          C  
ATOM   5774  C   SER A 379      -4.936  10.997 -19.573  1.00  0.140          C  
ATOM   5775  O   SER A 379      -3.876  10.557 -20.028  1.00  0.130          O  
ATOM   5776  CB  SER A 379      -6.666   9.368 -19.892  1.00  0.180          C  
ATOM   5777  OG  SER A 379      -6.541   9.246 -18.522  1.00  0.180          O  
ATOM   5778  H   SER A 379      -6.327  10.107 -22.306  1.00  0.140          H  
ATOM   5779  HA  SER A 379      -6.976  11.429 -19.862  1.00  0.160          H  
ATOM   5780 1HB  SER A 379      -7.699   9.198 -20.194  1.00  0.210          H  
ATOM   5781 2HB  SER A 379      -6.045   8.636 -20.392  1.00  0.210          H  
ATOM   5782  HG  SER A 379      -6.837   8.352 -18.330  1.00  0.210          H  
ATOM   5783  N   ARG A 380      -5.026  11.622 -18.406  1.00  0.150          N  
ATOM   5784  CA  ARG A 380      -3.874  11.942 -17.575  1.00  0.150          C  
ATOM   5785  C   ARG A 380      -3.115  10.720 -17.101  1.00  0.160          C  
ATOM   5786  O   ARG A 380      -1.953  10.827 -16.716  1.00  0.310          O  
ATOM   5787  CB  ARG A 380      -4.297  12.760 -16.377  1.00  0.210          C  
ATOM   5788  CG  ARG A 380      -4.691  14.150 -16.728  1.00  0.210          C  
ATOM   5789  CD  ARG A 380      -5.212  14.881 -15.583  1.00  0.210          C  
ATOM   5790  NE  ARG A 380      -5.609  16.220 -15.959  1.00  0.210          N  
ATOM   5791  CZ  ARG A 380      -6.323  17.054 -15.193  1.00  0.210          C  
ATOM   5792  NH1 ARG A 380      -6.717  16.671 -13.992  1.00  0.210          N  
ATOM   5793  NH2 ARG A 380      -6.626  18.250 -15.656  1.00  0.210          N  
ATOM   5794  H   ARG A 380      -5.948  11.912 -18.109  1.00  0.180          H  
ATOM   5795  HA  ARG A 380      -3.194  12.548 -18.173  1.00  0.180          H  
ATOM   5796 1HB  ARG A 380      -5.144  12.281 -15.888  1.00  0.250          H  
ATOM   5797 2HB  ARG A 380      -3.481  12.809 -15.656  1.00  0.250          H  
ATOM   5798 1HG  ARG A 380      -3.818  14.684 -17.099  1.00  0.250          H  
ATOM   5799 2HG  ARG A 380      -5.433  14.114 -17.499  1.00  0.250          H  
ATOM   5800 1HD  ARG A 380      -6.085  14.355 -15.197  1.00  0.250          H  
ATOM   5801 2HD  ARG A 380      -4.446  14.949 -14.810  1.00  0.250          H  
ATOM   5802  HE  ARG A 380      -5.325  16.553 -16.873  1.00  0.250          H  
ATOM   5803 1HH1 ARG A 380      -6.472  15.754 -13.648  1.00  0.250          H  
ATOM   5804 2HH1 ARG A 380      -7.263  17.288 -13.403  1.00  0.250          H  
ATOM   5805 1HH2 ARG A 380      -6.321  18.533 -16.581  1.00  0.250          H  
ATOM   5806 2HH2 ARG A 380      -7.169  18.890 -15.095  1.00  0.250          H  
ATOM   5807  N   PHE A 381      -3.781   9.574 -17.061  1.00  0.150          N  
ATOM   5808  CA  PHE A 381      -3.121   8.360 -16.624  1.00  0.130          C  
ATOM   5809  C   PHE A 381      -2.590   7.514 -17.774  1.00  0.120          C  
ATOM   5810  O   PHE A 381      -1.938   6.504 -17.523  1.00  0.120          O  
ATOM   5811  CB  PHE A 381      -4.047   7.475 -15.772  1.00  0.190          C  
ATOM   5812  CG  PHE A 381      -5.350   7.102 -16.441  1.00  0.190          C  
ATOM   5813  CD1 PHE A 381      -5.398   6.187 -17.483  1.00  0.190          C  
ATOM   5814  CD2 PHE A 381      -6.553   7.643 -15.993  1.00  0.190          C  
ATOM   5815  CE1 PHE A 381      -6.564   5.863 -18.079  1.00  0.190          C  
ATOM   5816  CE2 PHE A 381      -7.753   7.290 -16.588  1.00  0.190          C  
ATOM   5817  CZ  PHE A 381      -7.753   6.404 -17.644  1.00  0.190          C  
ATOM   5818  H   PHE A 381      -4.746   9.548 -17.390  1.00  0.180          H  
ATOM   5819  HA  PHE A 381      -2.278   8.641 -16.000  1.00  0.160          H  
ATOM   5820 1HB  PHE A 381      -3.524   6.557 -15.510  1.00  0.230          H  
ATOM   5821 2HB  PHE A 381      -4.278   7.990 -14.844  1.00  0.230          H  
ATOM   5822  HD1 PHE A 381      -4.490   5.719 -17.851  1.00  0.230          H  
ATOM   5823  HD2 PHE A 381      -6.548   8.352 -15.161  1.00  0.230          H  
ATOM   5824  HE1 PHE A 381      -6.547   5.154 -18.903  1.00  0.230          H  
ATOM   5825  HE2 PHE A 381      -8.693   7.721 -16.232  1.00  0.230          H  
ATOM   5826  HZ  PHE A 381      -8.691   6.134 -18.127  1.00  0.230          H  
ATOM   5827  N   SER A 382      -2.909   7.848 -19.025  1.00  0.120          N  
ATOM   5828  CA  SER A 382      -2.524   6.954 -20.109  1.00  0.120          C  
ATOM   5829  C   SER A 382      -1.020   6.950 -20.285  1.00  0.110          C  
ATOM   5830  O   SER A 382      -0.382   8.003 -20.346  1.00  0.140          O  
ATOM   5831  CB  SER A 382      -3.223   7.347 -21.393  1.00  0.170          C  
ATOM   5832  OG  SER A 382      -2.839   6.520 -22.464  1.00  0.170          O  
ATOM   5833  H   SER A 382      -3.378   8.730 -19.246  1.00  0.140          H  
ATOM   5834  HA  SER A 382      -2.832   5.939 -19.852  1.00  0.140          H  
ATOM   5835 1HB  SER A 382      -4.287   7.273 -21.243  1.00  0.200          H  
ATOM   5836 2HB  SER A 382      -3.004   8.389 -21.631  1.00  0.200          H  
ATOM   5837  HG  SER A 382      -2.031   6.906 -22.828  1.00  0.200          H  
ATOM   5838  N   SER A 383      -0.435   5.762 -20.320  1.00  0.110          N  
ATOM   5839  CA  SER A 383       1.005   5.620 -20.444  1.00  0.100          C  
ATOM   5840  C   SER A 383       1.624   6.227 -21.692  1.00  0.100          C  
ATOM   5841  O   SER A 383       1.168   6.002 -22.815  1.00  0.120          O  
ATOM   5842  CB  SER A 383       1.360   4.154 -20.411  1.00  0.140          C  
ATOM   5843  OG  SER A 383       1.145   3.580 -19.141  1.00  0.140          O  
ATOM   5844  H   SER A 383      -0.998   4.914 -20.219  1.00  0.130          H  
ATOM   5845  HA  SER A 383       1.458   6.105 -19.581  1.00  0.120          H  
ATOM   5846 1HB  SER A 383       0.729   3.657 -21.122  1.00  0.170          H  
ATOM   5847 2HB  SER A 383       2.366   4.005 -20.743  1.00  0.170          H  
ATOM   5848  HG  SER A 383       1.423   2.654 -19.226  1.00  0.170          H  
ATOM   5849  N   TRP A 384       2.738   6.916 -21.467  1.00  0.080          N  
ATOM   5850  CA  TRP A 384       3.580   7.544 -22.486  1.00  0.080          C  
ATOM   5851  C   TRP A 384       4.734   6.653 -22.958  1.00  0.080          C  
ATOM   5852  O   TRP A 384       5.269   5.836 -22.188  1.00  0.090          O  
ATOM   5853  CB  TRP A 384       4.229   8.816 -21.926  1.00  0.110          C  
ATOM   5854  CG  TRP A 384       3.343  10.014 -21.733  1.00  0.110          C  
ATOM   5855  CD1 TRP A 384       2.361  10.177 -20.810  1.00  0.110          C  
ATOM   5856  CD2 TRP A 384       3.427  11.268 -22.450  1.00  0.110          C  
ATOM   5857  NE1 TRP A 384       1.825  11.427 -20.904  1.00  0.110          N  
ATOM   5858  CE2 TRP A 384       2.470  12.117 -21.895  1.00  0.110          C  
ATOM   5859  CE3 TRP A 384       4.235  11.734 -23.494  1.00  0.110          C  
ATOM   5860  CZ2 TRP A 384       2.293  13.415 -22.343  1.00  0.110          C  
ATOM   5861  CZ3 TRP A 384       4.060  13.032 -23.943  1.00  0.110          C  
ATOM   5862  CH2 TRP A 384       3.111  13.855 -23.380  1.00  0.110          C  
ATOM   5863  H   TRP A 384       2.974   7.072 -20.485  1.00  0.100          H  
ATOM   5864  HA  TRP A 384       2.950   7.796 -23.335  1.00  0.100          H  
ATOM   5865 1HB  TRP A 384       4.660   8.582 -20.953  1.00  0.130          H  
ATOM   5866 2HB  TRP A 384       5.055   9.102 -22.576  1.00  0.130          H  
ATOM   5867  HD1 TRP A 384       2.040   9.430 -20.099  1.00  0.130          H  
ATOM   5868  HE1 TRP A 384       1.075  11.761 -20.310  1.00  0.130          H  
ATOM   5869  HE3 TRP A 384       4.989  11.091 -23.940  1.00  0.130          H  
ATOM   5870  HZ2 TRP A 384       1.543  14.085 -21.911  1.00  0.130          H  
ATOM   5871  HZ3 TRP A 384       4.698  13.386 -24.756  1.00  0.130          H  
ATOM   5872  HH2 TRP A 384       2.997  14.872 -23.754  1.00  0.130          H  
ATOM   5873  N   GLY A 385       5.152   6.850 -24.209  1.00  0.070          N  
ATOM   5874  CA  GLY A 385       6.368   6.237 -24.740  1.00  0.070          C  
ATOM   5875  C   GLY A 385       7.530   7.232 -24.571  1.00  0.090          C  
ATOM   5876  O   GLY A 385       7.346   8.295 -23.960  1.00  0.120          O  
ATOM   5877  H   GLY A 385       4.594   7.460 -24.810  1.00  0.080          H  
ATOM   5878 1HA  GLY A 385       6.575   5.306 -24.214  1.00  0.080          H  
ATOM   5879 2HA  GLY A 385       6.228   6.006 -25.790  1.00  0.080          H  
ATOM   5880  N   LEU A 386       8.726   6.936 -25.105  1.00  0.100          N  
ATOM   5881  CA  LEU A 386       9.094   5.751 -25.888  1.00  0.080          C  
ATOM   5882  C   LEU A 386       9.250   4.563 -24.961  1.00  0.100          C  
ATOM   5883  O   LEU A 386       9.269   4.737 -23.744  1.00  0.130          O  
ATOM   5884  CB  LEU A 386      10.437   5.992 -26.599  1.00  0.120          C  
ATOM   5885  CG  LEU A 386      10.531   7.167 -27.603  1.00  0.120          C  
ATOM   5886  CD1 LEU A 386      11.955   7.257 -28.091  1.00  0.120          C  
ATOM   5887  CD2 LEU A 386       9.599   6.944 -28.774  1.00  0.120          C  
ATOM   5888  H   LEU A 386       9.467   7.600 -24.945  1.00  0.120          H  
ATOM   5889  HA  LEU A 386       8.319   5.519 -26.614  1.00  0.100          H  
ATOM   5890 1HB  LEU A 386      11.203   6.141 -25.839  1.00  0.140          H  
ATOM   5891 2HB  LEU A 386      10.692   5.082 -27.146  1.00  0.140          H  
ATOM   5892  HG  LEU A 386      10.279   8.098 -27.108  1.00  0.140          H  
ATOM   5893 1HD1 LEU A 386      12.048   8.066 -28.798  1.00  0.140          H  
ATOM   5894 2HD1 LEU A 386      12.626   7.428 -27.255  1.00  0.140          H  
ATOM   5895 3HD1 LEU A 386      12.229   6.329 -28.589  1.00  0.140          H  
ATOM   5896 1HD2 LEU A 386       9.697   7.769 -29.473  1.00  0.140          H  
ATOM   5897 2HD2 LEU A 386       9.877   6.012 -29.271  1.00  0.140          H  
ATOM   5898 3HD2 LEU A 386       8.572   6.887 -28.434  1.00  0.140          H  
ATOM   5899  N   THR A 387       9.323   3.362 -25.511  1.00  0.100          N  
ATOM   5900  CA  THR A 387       9.516   2.197 -24.656  1.00  0.140          C  
ATOM   5901  C   THR A 387      10.968   2.135 -24.234  1.00  0.090          C  
ATOM   5902  O   THR A 387      11.815   2.898 -24.703  1.00  0.080          O  
ATOM   5903  CB  THR A 387       9.131   0.854 -25.308  1.00  0.180          C  
ATOM   5904  OG1 THR A 387      10.002   0.570 -26.409  1.00  0.180          O  
ATOM   5905  CG2 THR A 387       7.726   0.920 -25.791  1.00  0.180          C  
ATOM   5906  H   THR A 387       9.283   3.260 -26.531  1.00  0.120          H  
ATOM   5907  HA  THR A 387       8.907   2.315 -23.756  1.00  0.170          H  
ATOM   5908  HB  THR A 387       9.213   0.052 -24.575  1.00  0.220          H  
ATOM   5909  HG1 THR A 387       9.837  -0.337 -26.709  1.00  0.220          H  
ATOM   5910 1HG2 THR A 387       7.478  -0.032 -26.240  1.00  0.220          H  
ATOM   5911 2HG2 THR A 387       7.056   1.120 -24.954  1.00  0.220          H  
ATOM   5912 3HG2 THR A 387       7.638   1.714 -26.530  1.00  0.220          H  
ATOM   5913  N   ALA A 388      11.282   1.201 -23.350  1.00  0.120          N  
ATOM   5914  CA  ALA A 388      12.634   1.030 -22.821  1.00  0.130          C  
ATOM   5915  C   ALA A 388      13.671   0.803 -23.911  1.00  0.120          C  
ATOM   5916  O   ALA A 388      14.830   1.184 -23.770  1.00  0.150          O  
ATOM   5917  CB  ALA A 388      12.655  -0.152 -21.907  1.00  0.180          C  
ATOM   5918  H   ALA A 388      10.546   0.603 -23.002  1.00  0.140          H  
ATOM   5919  HA  ALA A 388      12.896   1.937 -22.274  1.00  0.160          H  
ATOM   5920 1HB  ALA A 388      13.654  -0.278 -21.494  1.00  0.210          H  
ATOM   5921 2HB  ALA A 388      11.921  -0.022 -21.117  1.00  0.210          H  
ATOM   5922 3HB  ALA A 388      12.406  -0.981 -22.492  1.00  0.210          H  
ATOM   5923  N   ASP A 389      13.236   0.184 -25.004  1.00  0.110          N  
ATOM   5924  CA  ASP A 389      14.077  -0.149 -26.137  1.00  0.130          C  
ATOM   5925  C   ASP A 389      14.153   1.010 -27.154  1.00  0.120          C  
ATOM   5926  O   ASP A 389      14.791   0.879 -28.201  1.00  0.130          O  
ATOM   5927  CB  ASP A 389      13.489  -1.380 -26.845  1.00  0.170          C  
ATOM   5928  CG  ASP A 389      13.529  -2.741 -26.042  1.00  0.170          C  
ATOM   5929  OD1 ASP A 389      14.546  -3.100 -25.519  1.00  0.170          O  
ATOM   5930  OD2 ASP A 389      12.474  -3.373 -25.955  1.00  0.170          O  
ATOM   5931  H   ASP A 389      12.270  -0.107 -25.041  1.00  0.130          H  
ATOM   5932  HA  ASP A 389      15.082  -0.368 -25.776  1.00  0.160          H  
ATOM   5933 1HB  ASP A 389      12.453  -1.168 -27.099  1.00  0.210          H  
ATOM   5934 2HB  ASP A 389      14.018  -1.527 -27.789  1.00  0.210          H  
ATOM   5935  N   GLY A 390      13.483   2.137 -26.864  1.00  0.120          N  
ATOM   5936  CA  GLY A 390      13.463   3.308 -27.742  1.00  0.120          C  
ATOM   5937  C   GLY A 390      12.413   3.260 -28.851  1.00  0.160          C  
ATOM   5938  O   GLY A 390      12.429   4.085 -29.755  1.00  0.400          O  
ATOM   5939  H   GLY A 390      12.982   2.219 -25.977  1.00  0.140          H  
ATOM   5940 1HA  GLY A 390      13.287   4.191 -27.126  1.00  0.140          H  
ATOM   5941 2HA  GLY A 390      14.448   3.434 -28.187  1.00  0.140          H  
ATOM   5942  N   ASN A 391      11.527   2.282 -28.811  1.00  0.180          N  
ATOM   5943  CA  ASN A 391      10.520   2.144 -29.847  1.00  0.150          C  
ATOM   5944  C   ASN A 391       9.340   3.049 -29.576  1.00  0.110          C  
ATOM   5945  O   ASN A 391       9.069   3.429 -28.432  1.00  0.160          O  
ATOM   5946  CB  ASN A 391      10.095   0.698 -29.970  1.00  0.220          C  
ATOM   5947  CG  ASN A 391      11.206  -0.159 -30.509  1.00  0.220          C  
ATOM   5948  OD1 ASN A 391      11.893   0.225 -31.463  1.00  0.220          O  
ATOM   5949  ND2 ASN A 391      11.401  -1.312 -29.925  1.00  0.220          N  
ATOM   5950  H   ASN A 391      11.571   1.621 -28.048  1.00  0.220          H  
ATOM   5951  HA  ASN A 391      10.954   2.459 -30.797  1.00  0.180          H  
ATOM   5952 1HB  ASN A 391       9.793   0.321 -28.997  1.00  0.270          H  
ATOM   5953 2HB  ASN A 391       9.230   0.625 -30.631  1.00  0.270          H  
ATOM   5954 1HD2 ASN A 391      12.130  -1.917 -30.251  1.00  0.270          H  
ATOM   5955 2HD2 ASN A 391      10.828  -1.599 -29.155  1.00  0.270          H  
ATOM   5956  N   ILE A 392       8.616   3.395 -30.625  1.00  0.140          N  
ATOM   5957  CA  ILE A 392       7.480   4.265 -30.438  1.00  0.140          C  
ATOM   5958  C   ILE A 392       6.221   3.479 -30.124  1.00  0.100          C  
ATOM   5959  O   ILE A 392       5.841   2.592 -30.887  1.00  0.250          O  
ATOM   5960  CB  ILE A 392       7.220   5.076 -31.707  1.00  0.200          C  
ATOM   5961  CG1 ILE A 392       8.437   5.921 -32.077  1.00  0.200          C  
ATOM   5962  CG2 ILE A 392       5.917   5.943 -31.500  1.00  0.200          C  
ATOM   5963  CD1 ILE A 392       8.325   6.546 -33.470  1.00  0.200          C  
ATOM   5964  H   ILE A 392       8.865   3.056 -31.544  1.00  0.170          H  
ATOM   5965  HA  ILE A 392       7.678   4.936 -29.607  1.00  0.170          H  
ATOM   5966  HB  ILE A 392       7.107   4.414 -32.508  1.00  0.240          H  
ATOM   5967 1HG1 ILE A 392       8.583   6.682 -31.356  1.00  0.240          H  
ATOM   5968 2HG1 ILE A 392       9.322   5.288 -32.074  1.00  0.240          H  
ATOM   5969 1HG2 ILE A 392       5.690   6.517 -32.390  1.00  0.240          H  
ATOM   5970 2HG2 ILE A 392       5.057   5.305 -31.286  1.00  0.240          H  
ATOM   5971 3HG2 ILE A 392       6.055   6.620 -30.662  1.00  0.240          H  
ATOM   5972 1HD1 ILE A 392       9.218   7.101 -33.675  1.00  0.240          H  
ATOM   5973 2HD1 ILE A 392       8.212   5.760 -34.218  1.00  0.240          H  
ATOM   5974 3HD1 ILE A 392       7.480   7.218 -33.536  1.00  0.240          H  
ATOM   5975  N   LYS A 393       5.638   3.788 -28.975  1.00  0.150          N  
ATOM   5976  CA  LYS A 393       4.404   3.225 -28.451  1.00  0.100          C  
ATOM   5977  C   LYS A 393       3.768   4.362 -27.696  1.00  0.120          C  
ATOM   5978  O   LYS A 393       4.505   5.210 -27.209  1.00  0.210          O  
ATOM   5979  CB  LYS A 393       4.615   2.064 -27.494  1.00  0.160          C  
ATOM   5980  CG  LYS A 393       5.269   0.854 -28.047  1.00  0.160          C  
ATOM   5981  CD  LYS A 393       4.387   0.114 -29.007  1.00  0.160          C  
ATOM   5982  CE  LYS A 393       5.036  -1.189 -29.387  1.00  0.160          C  
ATOM   5983  NZ  LYS A 393       4.207  -1.978 -30.298  1.00  0.160          N  
ATOM   5984  H   LYS A 393       6.079   4.509 -28.426  1.00  0.180          H  
ATOM   5985  HA  LYS A 393       3.766   2.926 -29.278  1.00  0.120          H  
ATOM   5986 1HB  LYS A 393       5.200   2.404 -26.641  1.00  0.190          H  
ATOM   5987 2HB  LYS A 393       3.655   1.745 -27.113  1.00  0.190          H  
ATOM   5988 1HG  LYS A 393       6.218   1.101 -28.522  1.00  0.190          H  
ATOM   5989 2HG  LYS A 393       5.450   0.176 -27.231  1.00  0.190          H  
ATOM   5990 1HD  LYS A 393       3.424  -0.097 -28.545  1.00  0.190          H  
ATOM   5991 2HD  LYS A 393       4.221   0.701 -29.913  1.00  0.190          H  
ATOM   5992 1HE  LYS A 393       6.004  -1.011 -29.848  1.00  0.190          H  
ATOM   5993 2HE  LYS A 393       5.188  -1.735 -28.501  1.00  0.190          H  
ATOM   5994 1HZ  LYS A 393       4.661  -2.874 -30.476  1.00  0.190          H  
ATOM   5995 2HZ  LYS A 393       3.300  -2.175 -29.901  1.00  0.190          H  
ATOM   5996 3HZ  LYS A 393       4.083  -1.488 -31.161  1.00  0.190          H  
ATOM   5997  N   PRO A 394       2.445   4.437 -27.584  1.00  0.130          N  
ATOM   5998  CA  PRO A 394       1.354   3.583 -28.040  1.00  0.100          C  
ATOM   5999  C   PRO A 394       1.200   3.692 -29.545  1.00  0.080          C  
ATOM   6000  O   PRO A 394       1.818   4.559 -30.155  1.00  0.090          O  
ATOM   6001  CB  PRO A 394       0.160   4.169 -27.285  1.00  0.150          C  
ATOM   6002  CG  PRO A 394       0.532   5.611 -27.064  1.00  0.150          C  
ATOM   6003  CD  PRO A 394       2.000   5.621 -26.879  1.00  0.150          C  
ATOM   6004  HA  PRO A 394       1.542   2.549 -27.745  1.00  0.120          H  
ATOM   6005 1HB  PRO A 394      -0.770   4.043 -27.879  1.00  0.180          H  
ATOM   6006 2HB  PRO A 394       0.010   3.637 -26.343  1.00  0.180          H  
ATOM   6007 1HG  PRO A 394       0.196   6.233 -27.897  1.00  0.180          H  
ATOM   6008 2HG  PRO A 394       0.048   6.003 -26.164  1.00  0.180          H  
ATOM   6009 1HD  PRO A 394       2.420   6.501 -27.373  1.00  0.180          H  
ATOM   6010 2HD  PRO A 394       2.273   5.581 -25.807  1.00  0.180          H  
ATOM   6011  N   ASP A 395       0.404   2.809 -30.135  1.00  0.090          N  
ATOM   6012  CA  ASP A 395       0.180   2.805 -31.566  1.00  0.090          C  
ATOM   6013  C   ASP A 395      -1.027   3.630 -31.949  1.00  0.090          C  
ATOM   6014  O   ASP A 395      -0.967   4.364 -32.929  1.00  0.090          O  
ATOM   6015  CB  ASP A 395      -0.052   1.387 -32.015  1.00  0.130          C  
ATOM   6016  CG  ASP A 395       1.148   0.509 -31.890  1.00  0.130          C  
ATOM   6017  OD1 ASP A 395       2.124   0.790 -32.518  1.00  0.130          O  
ATOM   6018  OD2 ASP A 395       1.105  -0.451 -31.162  1.00  0.130          O  
ATOM   6019  H   ASP A 395      -0.123   2.140 -29.576  1.00  0.110          H  
ATOM   6020  HA  ASP A 395       1.059   3.216 -32.060  1.00  0.110          H  
ATOM   6021 1HB  ASP A 395      -0.839   0.982 -31.388  1.00  0.150          H  
ATOM   6022 2HB  ASP A 395      -0.408   1.383 -33.041  1.00  0.150          H  
ATOM   6023  N   ILE A 396      -2.127   3.453 -31.229  1.00  0.090          N  
ATOM   6024  CA  ILE A 396      -3.400   4.159 -31.454  1.00  0.090          C  
ATOM   6025  C   ILE A 396      -4.016   4.602 -30.137  1.00  0.090          C  
ATOM   6026  O   ILE A 396      -3.635   4.080 -29.089  1.00  0.090          O  
ATOM   6027  CB  ILE A 396      -4.391   3.297 -32.260  1.00  0.130          C  
ATOM   6028  CG1 ILE A 396      -4.645   2.021 -31.505  1.00  0.130          C  
ATOM   6029  CG2 ILE A 396      -3.889   3.040 -33.642  1.00  0.130          C  
ATOM   6030  CD1 ILE A 396      -5.649   1.170 -32.082  1.00  0.130          C  
ATOM   6031  H   ILE A 396      -2.062   2.807 -30.437  1.00  0.110          H  
ATOM   6032  HA  ILE A 396      -3.202   5.063 -32.033  1.00  0.110          H  
ATOM   6033  HB  ILE A 396      -5.339   3.839 -32.329  1.00  0.150          H  
ATOM   6034 1HG1 ILE A 396      -3.715   1.462 -31.438  1.00  0.150          H  
ATOM   6035 2HG1 ILE A 396      -4.972   2.265 -30.497  1.00  0.150          H  
ATOM   6036 1HG2 ILE A 396      -4.590   2.471 -34.237  1.00  0.150          H  
ATOM   6037 2HG2 ILE A 396      -3.718   3.997 -34.129  1.00  0.150          H  
ATOM   6038 3HG2 ILE A 396      -2.972   2.499 -33.550  1.00  0.150          H  
ATOM   6039 1HD1 ILE A 396      -5.720   0.346 -31.471  1.00  0.150          H  
ATOM   6040 2HD1 ILE A 396      -6.561   1.671 -32.110  1.00  0.150          H  
ATOM   6041 3HD1 ILE A 396      -5.388   0.846 -33.072  1.00  0.150          H  
ATOM   6042  N   ALA A 397      -5.022   5.476 -30.202  1.00  0.090          N  
ATOM   6043  CA  ALA A 397      -5.791   5.861 -29.018  1.00  0.090          C  
ATOM   6044  C   ALA A 397      -7.280   5.501 -29.164  1.00  0.110          C  
ATOM   6045  O   ALA A 397      -7.854   5.563 -30.249  1.00  0.140          O  
ATOM   6046  CB  ALA A 397      -5.626   7.359 -28.771  1.00  0.130          C  
ATOM   6047  H   ALA A 397      -5.244   5.911 -31.105  1.00  0.110          H  
ATOM   6048  HA  ALA A 397      -5.401   5.310 -28.169  1.00  0.110          H  
ATOM   6049 1HB  ALA A 397      -6.153   7.637 -27.874  1.00  0.150          H  
ATOM   6050 2HB  ALA A 397      -4.570   7.584 -28.650  1.00  0.150          H  
ATOM   6051 3HB  ALA A 397      -6.015   7.920 -29.615  1.00  0.150          H  
ATOM   6052  N   ALA A 398      -7.943   5.193 -28.063  1.00  0.110          N  
ATOM   6053  CA  ALA A 398      -9.372   4.887 -28.123  1.00  0.110          C  
ATOM   6054  C   ALA A 398     -10.040   5.405 -26.846  1.00  0.100          C  
ATOM   6055  O   ALA A 398      -9.354   5.633 -25.854  1.00  0.100          O  
ATOM   6056  CB  ALA A 398      -9.572   3.386 -28.328  1.00  0.150          C  
ATOM   6057  H   ALA A 398      -7.429   5.126 -27.178  1.00  0.130          H  
ATOM   6058  HA  ALA A 398      -9.788   5.400 -28.971  1.00  0.130          H  
ATOM   6059 1HB  ALA A 398     -10.616   3.136 -28.399  1.00  0.180          H  
ATOM   6060 2HB  ALA A 398      -9.074   3.090 -29.252  1.00  0.180          H  
ATOM   6061 3HB  ALA A 398      -9.151   2.839 -27.523  1.00  0.180          H  
ATOM   6062  N   PRO A 399     -11.345   5.660 -26.825  1.00  0.110          N  
ATOM   6063  CA  PRO A 399     -12.040   6.129 -25.647  1.00  0.110          C  
ATOM   6064  C   PRO A 399     -11.773   5.223 -24.448  1.00  0.120          C  
ATOM   6065  O   PRO A 399     -11.798   3.998 -24.578  1.00  0.130          O  
ATOM   6066  CB  PRO A 399     -13.500   6.042 -26.090  1.00  0.170          C  
ATOM   6067  CG  PRO A 399     -13.449   6.233 -27.594  1.00  0.170          C  
ATOM   6068  CD  PRO A 399     -12.191   5.544 -28.040  1.00  0.170          C  
ATOM   6069  HA  PRO A 399     -11.743   7.167 -25.442  1.00  0.130          H  
ATOM   6070 1HB  PRO A 399     -13.925   5.076 -25.791  1.00  0.200          H  
ATOM   6071 2HB  PRO A 399     -14.087   6.812 -25.579  1.00  0.200          H  
ATOM   6072 1HG  PRO A 399     -14.338   5.771 -28.042  1.00  0.200          H  
ATOM   6073 2HG  PRO A 399     -13.466   7.299 -27.856  1.00  0.200          H  
ATOM   6074 1HD  PRO A 399     -12.384   4.514 -28.305  1.00  0.200          H  
ATOM   6075 2HD  PRO A 399     -11.791   6.118 -28.885  1.00  0.200          H  
ATOM   6076  N   GLY A 400     -11.537   5.815 -23.281  1.00  0.110          N  
ATOM   6077  CA  GLY A 400     -11.277   5.030 -22.064  1.00  0.130          C  
ATOM   6078  C   GLY A 400     -11.637   5.755 -20.767  1.00  0.130          C  
ATOM   6079  O   GLY A 400     -11.104   5.445 -19.695  1.00  0.150          O  
ATOM   6080  H   GLY A 400     -11.474   6.836 -23.264  1.00  0.130          H  
ATOM   6081 1HA  GLY A 400     -11.827   4.093 -22.119  1.00  0.160          H  
ATOM   6082 2HA  GLY A 400     -10.233   4.752 -22.026  1.00  0.160          H  
ATOM   6083  N   GLN A 401     -12.539   6.728 -20.855  1.00  0.120          N  
ATOM   6084  CA  GLN A 401     -13.018   7.471 -19.691  1.00  0.110          C  
ATOM   6085  C   GLN A 401     -14.478   7.141 -19.413  1.00  0.120          C  
ATOM   6086  O   GLN A 401     -15.329   7.360 -20.279  1.00  0.160          O  
ATOM   6087  CB  GLN A 401     -12.851   8.977 -19.938  1.00  0.160          C  
ATOM   6088  CG  GLN A 401     -13.430   9.946 -18.869  1.00  0.160          C  
ATOM   6089  CD  GLN A 401     -12.718   9.956 -17.519  1.00  0.160          C  
ATOM   6090  OE1 GLN A 401     -11.486  10.011 -17.449  1.00  0.160          O  
ATOM   6091  NE2 GLN A 401     -13.499   9.955 -16.446  1.00  0.160          N  
ATOM   6092  H   GLN A 401     -12.931   6.973 -21.754  1.00  0.140          H  
ATOM   6093  HA  GLN A 401     -12.434   7.183 -18.817  1.00  0.130          H  
ATOM   6094 1HB  GLN A 401     -11.790   9.201 -20.051  1.00  0.190          H  
ATOM   6095 2HB  GLN A 401     -13.332   9.226 -20.879  1.00  0.190          H  
ATOM   6096 1HG  GLN A 401     -13.381  10.956 -19.271  1.00  0.190          H  
ATOM   6097 2HG  GLN A 401     -14.478   9.689 -18.684  1.00  0.190          H  
ATOM   6098 1HE2 GLN A 401     -13.110  10.025 -15.490  1.00  0.190          H  
ATOM   6099 2HE2 GLN A 401     -14.533   9.909 -16.556  1.00  0.190          H  
ATOM   6100  N   ASP A 402     -14.762   6.625 -18.210  1.00  0.130          N  
ATOM   6101  CA  ASP A 402     -16.120   6.258 -17.794  1.00  0.150          C  
ATOM   6102  C   ASP A 402     -16.837   5.353 -18.790  1.00  0.150          C  
ATOM   6103  O   ASP A 402     -17.962   5.644 -19.209  1.00  0.160          O  
ATOM   6104  CB  ASP A 402     -16.965   7.503 -17.563  1.00  0.200          C  
ATOM   6105  CG  ASP A 402     -16.422   8.365 -16.477  1.00  0.200          C  
ATOM   6106  OD1 ASP A 402     -15.936   7.855 -15.497  1.00  0.200          O  
ATOM   6107  OD2 ASP A 402     -16.480   9.561 -16.636  1.00  0.200          O  
ATOM   6108  H   ASP A 402     -13.996   6.491 -17.550  1.00  0.160          H  
ATOM   6109  HA  ASP A 402     -16.040   5.714 -16.851  1.00  0.180          H  
ATOM   6110 1HB  ASP A 402     -17.016   8.076 -18.487  1.00  0.240          H  
ATOM   6111 2HB  ASP A 402     -17.978   7.213 -17.306  1.00  0.240          H  
ATOM   6112  N   ILE A 403     -16.196   4.271 -19.199  1.00  0.130          N  
ATOM   6113  CA  ILE A 403     -16.799   3.400 -20.186  1.00  0.110          C  
ATOM   6114  C   ILE A 403     -17.738   2.437 -19.494  1.00  0.120          C  
ATOM   6115  O   ILE A 403     -17.351   1.745 -18.553  1.00  0.170          O  
ATOM   6116  CB  ILE A 403     -15.719   2.605 -20.968  1.00  0.160          C  
ATOM   6117  CG1 ILE A 403     -14.679   3.582 -21.628  1.00  0.160          C  
ATOM   6118  CG2 ILE A 403     -16.365   1.675 -22.032  1.00  0.160          C  
ATOM   6119  CD1 ILE A 403     -15.222   4.608 -22.609  1.00  0.160          C  
ATOM   6120  H   ILE A 403     -15.295   4.035 -18.781  1.00  0.160          H  
ATOM   6121  HA  ILE A 403     -17.386   3.997 -20.881  1.00  0.130          H  
ATOM   6122  HB  ILE A 403     -15.162   1.987 -20.259  1.00  0.190          H  
ATOM   6123 1HG1 ILE A 403     -14.173   4.118 -20.827  1.00  0.190          H  
ATOM   6124 2HG1 ILE A 403     -13.946   2.983 -22.164  1.00  0.190          H  
ATOM   6125 1HG2 ILE A 403     -15.584   1.122 -22.545  1.00  0.190          H  
ATOM   6126 2HG2 ILE A 403     -17.044   0.965 -21.548  1.00  0.190          H  
ATOM   6127 3HG2 ILE A 403     -16.925   2.259 -22.755  1.00  0.190          H  
ATOM   6128 1HD1 ILE A 403     -14.400   5.210 -22.981  1.00  0.190          H  
ATOM   6129 2HD1 ILE A 403     -15.706   4.116 -23.447  1.00  0.190          H  
ATOM   6130 3HD1 ILE A 403     -15.935   5.263 -22.106  1.00  0.190          H  
ATOM   6131  N   LEU A 404     -18.989   2.417 -19.936  1.00  0.120          N  
ATOM   6132  CA  LEU A 404     -19.982   1.554 -19.320  1.00  0.140          C  
ATOM   6133  C   LEU A 404     -19.983   0.178 -19.921  1.00  0.200          C  
ATOM   6134  O   LEU A 404     -20.100   0.022 -21.138  1.00  0.280          O  
ATOM   6135  CB  LEU A 404     -21.386   2.179 -19.439  1.00  0.190          C  
ATOM   6136  CG  LEU A 404     -22.612   1.352 -18.894  1.00  0.190          C  
ATOM   6137  CD1 LEU A 404     -22.481   1.093 -17.387  1.00  0.190          C  
ATOM   6138  CD2 LEU A 404     -23.892   2.177 -19.129  1.00  0.190          C  
ATOM   6139  H   LEU A 404     -19.247   3.017 -20.707  1.00  0.140          H  
ATOM   6140  HA  LEU A 404     -19.735   1.456 -18.268  1.00  0.170          H  
ATOM   6141 1HB  LEU A 404     -21.380   3.123 -18.946  1.00  0.230          H  
ATOM   6142 2HB  LEU A 404     -21.575   2.361 -20.497  1.00  0.230          H  
ATOM   6143  HG  LEU A 404     -22.683   0.394 -19.419  1.00  0.230          H  
ATOM   6144 1HD1 LEU A 404     -23.356   0.552 -17.043  1.00  0.230          H  
ATOM   6145 2HD1 LEU A 404     -21.600   0.505 -17.184  1.00  0.230          H  
ATOM   6146 3HD1 LEU A 404     -22.415   2.023 -16.861  1.00  0.230          H  
ATOM   6147 1HD2 LEU A 404     -24.763   1.617 -18.761  1.00  0.230          H  
ATOM   6148 2HD2 LEU A 404     -23.822   3.117 -18.601  1.00  0.230          H  
ATOM   6149 3HD2 LEU A 404     -24.016   2.382 -20.174  1.00  0.230          H  
ATOM   6150  N   SER A 405     -19.841  -0.816 -19.056  1.00  0.190          N  
ATOM   6151  CA  SER A 405     -19.886  -2.194 -19.495  1.00  0.250          C  
ATOM   6152  C   SER A 405     -20.268  -3.135 -18.366  1.00  0.240          C  
ATOM   6153  O   SER A 405     -20.633  -2.715 -17.260  1.00  0.280          O  
ATOM   6154  CB  SER A 405     -18.592  -2.636 -20.131  1.00  0.330          C  
ATOM   6155  OG  SER A 405     -18.743  -3.855 -20.778  1.00  0.330          O  
ATOM   6156  H   SER A 405     -19.714  -0.585 -18.066  1.00  0.230          H  
ATOM   6157  HA  SER A 405     -20.655  -2.270 -20.258  1.00  0.300          H  
ATOM   6158 1HB  SER A 405     -18.242  -1.881 -20.830  1.00  0.390          H  
ATOM   6159 2HB  SER A 405     -17.862  -2.756 -19.405  1.00  0.390          H  
ATOM   6160  HG  SER A 405     -17.827  -4.122 -20.996  1.00  0.390          H  
ATOM   6161  N   SER A 406     -20.219  -4.413 -18.676  1.00  0.210          N  
ATOM   6162  CA  SER A 406     -20.661  -5.484 -17.789  1.00  0.220          C  
ATOM   6163  C   SER A 406     -19.715  -5.791 -16.643  1.00  0.210          C  
ATOM   6164  O   SER A 406     -18.510  -5.809 -16.835  1.00  0.210          O  
ATOM   6165  CB  SER A 406     -20.802  -6.750 -18.612  1.00  0.300          C  
ATOM   6166  OG  SER A 406     -21.801  -6.641 -19.585  1.00  0.300          O  
ATOM   6167  H   SER A 406     -19.814  -4.638 -19.579  1.00  0.250          H  
ATOM   6168  HA  SER A 406     -21.630  -5.209 -17.369  1.00  0.260          H  
ATOM   6169 1HB  SER A 406     -19.851  -6.958 -19.100  1.00  0.360          H  
ATOM   6170 2HB  SER A 406     -21.006  -7.579 -17.960  1.00  0.360          H  
ATOM   6171  HG  SER A 406     -21.859  -7.508 -19.993  1.00  0.360          H  
ATOM   6172  N   VAL A 407     -20.263  -6.085 -15.475  1.00  0.200          N  
ATOM   6173  CA  VAL A 407     -19.491  -6.564 -14.334  1.00  0.230          C  
ATOM   6174  C   VAL A 407     -20.180  -7.815 -13.762  1.00  0.190          C  
ATOM   6175  O   VAL A 407     -21.272  -8.193 -14.192  1.00  0.280          O  
ATOM   6176  CB  VAL A 407     -19.218  -5.469 -13.268  1.00  0.310          C  
ATOM   6177  CG1 VAL A 407     -18.418  -4.320 -13.884  1.00  0.310          C  
ATOM   6178  CG2 VAL A 407     -20.469  -4.970 -12.697  1.00  0.310          C  
ATOM   6179  H   VAL A 407     -21.275  -5.991 -15.374  1.00  0.240          H  
ATOM   6180  HA  VAL A 407     -18.509  -6.869 -14.694  1.00  0.280          H  
ATOM   6181  HB  VAL A 407     -18.620  -5.891 -12.492  1.00  0.370          H  
ATOM   6182 1HG1 VAL A 407     -18.201  -3.592 -13.116  1.00  0.370          H  
ATOM   6183 2HG1 VAL A 407     -17.479  -4.711 -14.288  1.00  0.370          H  
ATOM   6184 3HG1 VAL A 407     -18.990  -3.852 -14.684  1.00  0.370          H  
ATOM   6185 1HG2 VAL A 407     -20.263  -4.218 -11.939  1.00  0.370          H  
ATOM   6186 2HG2 VAL A 407     -21.052  -4.539 -13.478  1.00  0.370          H  
ATOM   6187 3HG2 VAL A 407     -20.990  -5.798 -12.251  1.00  0.370          H  
ATOM   6188  N   ALA A 408     -19.543  -8.460 -12.802  1.00  0.280          N  
ATOM   6189  CA  ALA A 408     -20.035  -9.712 -12.235  1.00  0.350          C  
ATOM   6190  C   ALA A 408     -21.444  -9.621 -11.653  1.00  0.290          C  
ATOM   6191  O   ALA A 408     -21.879  -8.562 -11.191  1.00  0.230          O  
ATOM   6192  CB  ALA A 408     -19.082 -10.183 -11.154  1.00  0.460          C  
ATOM   6193  H   ALA A 408     -18.667  -8.090 -12.465  1.00  0.340          H  
ATOM   6194  HA  ALA A 408     -20.058 -10.449 -13.036  1.00  0.420          H  
ATOM   6195 1HB  ALA A 408     -19.417 -11.146 -10.760  1.00  0.550          H  
ATOM   6196 2HB  ALA A 408     -18.094 -10.289 -11.572  1.00  0.550          H  
ATOM   6197 3HB  ALA A 408     -19.054  -9.454 -10.345  1.00  0.550          H  
ATOM   6198  N   ASN A 409     -22.131 -10.779 -11.668  1.00  0.390          N  
ATOM   6199  CA  ASN A 409     -23.483 -10.989 -11.155  1.00  0.370          C  
ATOM   6200  C   ASN A 409     -24.567 -10.169 -11.850  1.00  0.310          C  
ATOM   6201  O   ASN A 409     -25.503  -9.695 -11.206  1.00  0.270          O  
ATOM   6202  CB  ASN A 409     -23.500 -10.716  -9.663  1.00  0.530          C  
ATOM   6203  CG  ASN A 409     -22.577 -11.634  -8.923  1.00  0.530          C  
ATOM   6204  OD1 ASN A 409     -22.592 -12.855  -9.126  1.00  0.530          O  
ATOM   6205  ND2 ASN A 409     -21.754 -11.070  -8.073  1.00  0.530          N  
ATOM   6206  H   ASN A 409     -21.698 -11.611 -12.098  1.00  0.470          H  
ATOM   6207  HA  ASN A 409     -23.730 -12.041 -11.317  1.00  0.440          H  
ATOM   6208 1HB  ASN A 409     -23.228  -9.683  -9.457  1.00  0.630          H  
ATOM   6209 2HB  ASN A 409     -24.509 -10.864  -9.284  1.00  0.630          H  
ATOM   6210 1HD2 ASN A 409     -21.106 -11.630  -7.557  1.00  0.630          H  
ATOM   6211 2HD2 ASN A 409     -21.767 -10.078  -7.949  1.00  0.630          H  
ATOM   6212  N   ASN A 410     -24.473 -10.084 -13.183  1.00  0.330          N  
ATOM   6213  CA  ASN A 410     -25.430  -9.369 -14.041  1.00  0.340          C  
ATOM   6214  C   ASN A 410     -25.585  -7.903 -13.681  1.00  0.270          C  
ATOM   6215  O   ASN A 410     -26.691  -7.359 -13.704  1.00  0.330          O  
ATOM   6216  CB  ASN A 410     -26.794 -10.028 -14.013  1.00  0.470          C  
ATOM   6217  CG  ASN A 410     -26.781 -11.383 -14.558  1.00  0.470          C  
ATOM   6218  OD1 ASN A 410     -26.169 -11.649 -15.603  1.00  0.470          O  
ATOM   6219  ND2 ASN A 410     -27.448 -12.283 -13.872  1.00  0.470          N  
ATOM   6220  H   ASN A 410     -23.667 -10.515 -13.618  1.00  0.400          H  
ATOM   6221  HA  ASN A 410     -25.065  -9.406 -15.061  1.00  0.410          H  
ATOM   6222 1HB  ASN A 410     -27.187 -10.053 -13.000  1.00  0.570          H  
ATOM   6223 2HB  ASN A 410     -27.487  -9.435 -14.613  1.00  0.570          H  
ATOM   6224 1HD2 ASN A 410     -27.483 -13.233 -14.188  1.00  0.570          H  
ATOM   6225 2HD2 ASN A 410     -27.925 -12.018 -13.031  1.00  0.570          H  
ATOM   6226  N   LYS A 411     -24.480  -7.259 -13.359  1.00  0.270          N  
ATOM   6227  CA  LYS A 411     -24.481  -5.856 -13.013  1.00  0.230          C  
ATOM   6228  C   LYS A 411     -23.675  -5.099 -14.042  1.00  0.220          C  
ATOM   6229  O   LYS A 411     -23.042  -5.715 -14.905  1.00  0.230          O  
ATOM   6230  CB  LYS A 411     -23.931  -5.657 -11.607  1.00  0.340          C  
ATOM   6231  CG  LYS A 411     -24.777  -6.263 -10.522  1.00  0.340          C  
ATOM   6232  CD  LYS A 411     -24.168  -6.024  -9.158  1.00  0.340          C  
ATOM   6233  CE  LYS A 411     -25.015  -6.640  -8.059  1.00  0.340          C  
ATOM   6234  NZ  LYS A 411     -24.421  -6.416  -6.708  1.00  0.340          N  
ATOM   6235  H   LYS A 411     -23.577  -7.746 -13.385  1.00  0.320          H  
ATOM   6236  HA  LYS A 411     -25.502  -5.479 -13.046  1.00  0.280          H  
ATOM   6237 1HB  LYS A 411     -22.986  -6.160 -11.530  1.00  0.410          H  
ATOM   6238 2HB  LYS A 411     -23.772  -4.600 -11.402  1.00  0.410          H  
ATOM   6239 1HG  LYS A 411     -25.784  -5.852 -10.564  1.00  0.410          H  
ATOM   6240 2HG  LYS A 411     -24.837  -7.332 -10.690  1.00  0.410          H  
ATOM   6241 1HD  LYS A 411     -23.173  -6.478  -9.132  1.00  0.410          H  
ATOM   6242 2HD  LYS A 411     -24.068  -4.955  -8.981  1.00  0.410          H  
ATOM   6243 1HE  LYS A 411     -26.010  -6.200  -8.086  1.00  0.410          H  
ATOM   6244 2HE  LYS A 411     -25.098  -7.715  -8.237  1.00  0.410          H  
ATOM   6245 1HZ  LYS A 411     -25.011  -6.840  -6.004  1.00  0.410          H  
ATOM   6246 2HZ  LYS A 411     -23.500  -6.834  -6.672  1.00  0.410          H  
ATOM   6247 3HZ  LYS A 411     -24.348  -5.424  -6.529  1.00  0.410          H  
ATOM   6248  N   TYR A 412     -23.758  -3.773 -14.003  1.00  0.200          N  
ATOM   6249  CA  TYR A 412     -23.004  -2.906 -14.906  1.00  0.190          C  
ATOM   6250  C   TYR A 412     -22.272  -1.831 -14.106  1.00  0.180          C  
ATOM   6251  O   TYR A 412     -22.705  -1.479 -13.004  1.00  0.190          O  
ATOM   6252  CB  TYR A 412     -23.944  -2.293 -15.945  1.00  0.270          C  
ATOM   6253  CG  TYR A 412     -24.602  -3.322 -16.834  1.00  0.270          C  
ATOM   6254  CD1 TYR A 412     -25.755  -3.976 -16.416  1.00  0.270          C  
ATOM   6255  CD2 TYR A 412     -24.063  -3.606 -18.072  1.00  0.270          C  
ATOM   6256  CE1 TYR A 412     -26.345  -4.912 -17.229  1.00  0.270          C  
ATOM   6257  CE2 TYR A 412     -24.666  -4.542 -18.880  1.00  0.270          C  
ATOM   6258  CZ  TYR A 412     -25.791  -5.190 -18.468  1.00  0.270          C  
ATOM   6259  OH  TYR A 412     -26.373  -6.116 -19.300  1.00  0.270          O  
ATOM   6260  H   TYR A 412     -24.337  -3.340 -13.295  1.00  0.240          H  
ATOM   6261  HA  TYR A 412     -22.251  -3.498 -15.424  1.00  0.230          H  
ATOM   6262 1HB  TYR A 412     -24.721  -1.702 -15.456  1.00  0.320          H  
ATOM   6263 2HB  TYR A 412     -23.373  -1.635 -16.579  1.00  0.320          H  
ATOM   6264  HD1 TYR A 412     -26.192  -3.751 -15.444  1.00  0.320          H  
ATOM   6265  HD2 TYR A 412     -23.164  -3.094 -18.408  1.00  0.320          H  
ATOM   6266  HE1 TYR A 412     -27.248  -5.429 -16.902  1.00  0.320          H  
ATOM   6267  HE2 TYR A 412     -24.259  -4.778 -19.844  1.00  0.320          H  
ATOM   6268  HH  TYR A 412     -27.100  -6.574 -18.828  1.00  0.320          H  
ATOM   6269  N   ALA A 413     -21.173  -1.315 -14.660  1.00  0.180          N  
ATOM   6270  CA  ALA A 413     -20.403  -0.242 -14.017  1.00  0.180          C  
ATOM   6271  C   ALA A 413     -19.596   0.572 -15.022  1.00  0.160          C  
ATOM   6272  O   ALA A 413     -19.349   0.119 -16.141  1.00  0.180          O  
ATOM   6273  CB  ALA A 413     -19.457  -0.814 -12.984  1.00  0.250          C  
ATOM   6274  H   ALA A 413     -20.883  -1.693 -15.568  1.00  0.220          H  
ATOM   6275  HA  ALA A 413     -21.110   0.427 -13.526  1.00  0.220          H  
ATOM   6276 1HB  ALA A 413     -18.915  -0.004 -12.495  1.00  0.300          H  
ATOM   6277 2HB  ALA A 413     -20.021  -1.378 -12.240  1.00  0.300          H  
ATOM   6278 3HB  ALA A 413     -18.756  -1.458 -13.480  1.00  0.300          H  
ATOM   6279  N   LYS A 414     -19.193   1.788 -14.626  1.00  0.160          N  
ATOM   6280  CA  LYS A 414     -18.344   2.633 -15.474  1.00  0.150          C  
ATOM   6281  C   LYS A 414     -16.897   2.663 -15.013  1.00  0.170          C  
ATOM   6282  O   LYS A 414     -16.604   3.073 -13.891  1.00  0.340          O  
ATOM   6283  CB  LYS A 414     -18.891   4.052 -15.532  1.00  0.210          C  
ATOM   6284  CG  LYS A 414     -20.208   4.130 -16.207  1.00  0.210          C  
ATOM   6285  CD  LYS A 414     -20.765   5.539 -16.249  1.00  0.210          C  
ATOM   6286  CE  LYS A 414     -22.068   5.575 -17.045  1.00  0.210          C  
ATOM   6287  NZ  LYS A 414     -23.192   4.860 -16.348  1.00  0.210          N  
ATOM   6288  H   LYS A 414     -19.449   2.118 -13.705  1.00  0.190          H  
ATOM   6289  HA  LYS A 414     -18.354   2.224 -16.475  1.00  0.180          H  
ATOM   6290 1HB  LYS A 414     -18.984   4.459 -14.526  1.00  0.260          H  
ATOM   6291 2HB  LYS A 414     -18.198   4.683 -16.081  1.00  0.260          H  
ATOM   6292 1HG  LYS A 414     -20.069   3.783 -17.220  1.00  0.260          H  
ATOM   6293 2HG  LYS A 414     -20.904   3.472 -15.704  1.00  0.260          H  
ATOM   6294 1HD  LYS A 414     -20.954   5.900 -15.236  1.00  0.260          H  
ATOM   6295 2HD  LYS A 414     -20.048   6.202 -16.728  1.00  0.260          H  
ATOM   6296 1HE  LYS A 414     -22.363   6.610 -17.216  1.00  0.260          H  
ATOM   6297 2HE  LYS A 414     -21.893   5.104 -18.001  1.00  0.260          H  
ATOM   6298 1HZ  LYS A 414     -24.019   4.904 -16.915  1.00  0.260          H  
ATOM   6299 2HZ  LYS A 414     -22.964   3.903 -16.171  1.00  0.260          H  
ATOM   6300 3HZ  LYS A 414     -23.415   5.302 -15.459  1.00  0.260          H  
ATOM   6301  N   LEU A 415     -16.000   2.184 -15.865  1.00  0.220          N  
ATOM   6302  CA  LEU A 415     -14.569   2.113 -15.553  1.00  0.230          C  
ATOM   6303  C   LEU A 415     -13.711   2.990 -16.459  1.00  0.290          C  
ATOM   6304  O   LEU A 415     -14.051   3.245 -17.618  1.00  0.550          O  
ATOM   6305  CB  LEU A 415     -14.050   0.667 -15.612  1.00  0.320          C  
ATOM   6306  CG  LEU A 415     -14.259  -0.277 -14.351  1.00  0.320          C  
ATOM   6307  CD1 LEU A 415     -15.753  -0.600 -14.089  1.00  0.320          C  
ATOM   6308  CD2 LEU A 415     -13.481  -1.580 -14.620  1.00  0.320          C  
ATOM   6309  H   LEU A 415     -16.339   1.873 -16.783  1.00  0.260          H  
ATOM   6310  HA  LEU A 415     -14.431   2.470 -14.533  1.00  0.280          H  
ATOM   6311 1HB  LEU A 415     -14.487   0.190 -16.459  1.00  0.380          H  
ATOM   6312 2HB  LEU A 415     -12.979   0.717 -15.784  1.00  0.380          H  
ATOM   6313  HG  LEU A 415     -13.861   0.213 -13.461  1.00  0.380          H  
ATOM   6314 1HD1 LEU A 415     -15.829  -1.257 -13.226  1.00  0.380          H  
ATOM   6315 2HD1 LEU A 415     -16.300   0.297 -13.883  1.00  0.380          H  
ATOM   6316 3HD1 LEU A 415     -16.181  -1.085 -14.932  1.00  0.380          H  
ATOM   6317 1HD2 LEU A 415     -13.579  -2.251 -13.767  1.00  0.380          H  
ATOM   6318 2HD2 LEU A 415     -13.881  -2.064 -15.504  1.00  0.380          H  
ATOM   6319 3HD2 LEU A 415     -12.427  -1.347 -14.781  1.00  0.380          H  
ATOM   6320  N   SER A 416     -12.581   3.443 -15.944  1.00  0.170          N  
ATOM   6321  CA  SER A 416     -11.658   4.197 -16.780  1.00  0.230          C  
ATOM   6322  C   SER A 416     -10.356   3.423 -16.891  1.00  0.210          C  
ATOM   6323  O   SER A 416      -9.980   2.681 -15.980  1.00  0.270          O  
ATOM   6324  CB  SER A 416     -11.424   5.582 -16.206  1.00  0.300          C  
ATOM   6325  OG  SER A 416     -12.621   6.330 -16.178  1.00  0.300          O  
ATOM   6326  H   SER A 416     -12.342   3.246 -14.982  1.00  0.200          H  
ATOM   6327  HA  SER A 416     -12.078   4.297 -17.779  1.00  0.280          H  
ATOM   6328 1HB  SER A 416     -11.014   5.500 -15.202  1.00  0.360          H  
ATOM   6329 2HB  SER A 416     -10.694   6.100 -16.815  1.00  0.360          H  
ATOM   6330  HG  SER A 416     -12.392   7.178 -15.775  1.00  0.360          H  
ATOM   6331  N   GLY A 417      -9.651   3.591 -17.997  1.00  0.160          N  
ATOM   6332  CA  GLY A 417      -8.369   2.909 -18.137  1.00  0.180          C  
ATOM   6333  C   GLY A 417      -8.058   2.490 -19.561  1.00  0.150          C  
ATOM   6334  O   GLY A 417      -8.963   2.290 -20.377  1.00  0.140          O  
ATOM   6335  H   GLY A 417     -10.024   4.201 -18.732  1.00  0.190          H  
ATOM   6336 1HA  GLY A 417      -7.571   3.505 -17.726  1.00  0.220          H  
ATOM   6337 2HA  GLY A 417      -8.397   2.014 -17.520  1.00  0.220          H  
ATOM   6338  N   THR A 418      -6.784   2.211 -19.827  1.00  0.140          N  
ATOM   6339  CA  THR A 418      -6.366   1.749 -21.152  1.00  0.130          C  
ATOM   6340  C   THR A 418      -6.867   0.322 -21.378  1.00  0.140          C  
ATOM   6341  O   THR A 418      -6.903  -0.197 -22.503  1.00  0.160          O  
ATOM   6342  CB  THR A 418      -4.845   1.857 -21.300  1.00  0.190          C  
ATOM   6343  OG1 THR A 418      -4.207   1.118 -20.246  1.00  0.190          O  
ATOM   6344  CG2 THR A 418      -4.420   3.309 -21.238  1.00  0.190          C  
ATOM   6345  H   THR A 418      -6.073   2.376 -19.108  1.00  0.170          H  
ATOM   6346  HA  THR A 418      -6.821   2.386 -21.905  1.00  0.160          H  
ATOM   6347  HB  THR A 418      -4.544   1.442 -22.261  1.00  0.220          H  
ATOM   6348  HG1 THR A 418      -4.431   0.193 -20.313  1.00  0.220          H  
ATOM   6349 1HG2 THR A 418      -3.346   3.383 -21.350  1.00  0.220          H  
ATOM   6350 2HG2 THR A 418      -4.897   3.848 -22.039  1.00  0.220          H  
ATOM   6351 3HG2 THR A 418      -4.707   3.747 -20.289  1.00  0.220          H  
ATOM   6352  N   ALA A 419      -7.242  -0.316 -20.273  1.00  0.140          N  
ATOM   6353  CA  ALA A 419      -7.830  -1.639 -20.230  1.00  0.150          C  
ATOM   6354  C   ALA A 419      -9.210  -1.634 -20.879  1.00  0.120          C  
ATOM   6355  O   ALA A 419      -9.641  -2.659 -21.396  1.00  0.100          O  
ATOM   6356  CB  ALA A 419      -7.912  -2.125 -18.802  1.00  0.210          C  
ATOM   6357  H   ALA A 419      -7.142   0.185 -19.404  1.00  0.170          H  
ATOM   6358  HA  ALA A 419      -7.203  -2.323 -20.793  1.00  0.180          H  
ATOM   6359 1HB  ALA A 419      -8.344  -3.122 -18.790  1.00  0.250          H  
ATOM   6360 2HB  ALA A 419      -6.916  -2.156 -18.366  1.00  0.250          H  
ATOM   6361 3HB  ALA A 419      -8.531  -1.454 -18.227  1.00  0.250          H  
ATOM   6362  N   MET A 420      -9.889  -0.470 -20.872  1.00  0.120          N  
ATOM   6363  CA  MET A 420     -11.227  -0.309 -21.423  1.00  0.120          C  
ATOM   6364  C   MET A 420     -11.114   0.094 -22.885  1.00  0.120          C  
ATOM   6365  O   MET A 420     -11.971  -0.220 -23.708  1.00  0.140          O  
ATOM   6366  CB  MET A 420     -11.969   0.792 -20.662  1.00  0.170          C  
ATOM   6367  CG  MET A 420     -12.491   0.435 -19.290  1.00  0.170          C  
ATOM   6368  SD  MET A 420     -11.210   0.042 -18.072  1.00  0.170          S  
ATOM   6369  CE  MET A 420     -11.360  -1.741 -17.893  1.00  0.170          C  
ATOM   6370  H   MET A 420      -9.478   0.365 -20.456  1.00  0.140          H  
ATOM   6371  HA  MET A 420     -11.760  -1.255 -21.356  1.00  0.140          H  
ATOM   6372 1HB  MET A 420     -11.331   1.665 -20.557  1.00  0.200          H  
ATOM   6373 2HB  MET A 420     -12.826   1.097 -21.250  1.00  0.200          H  
ATOM   6374 1HG  MET A 420     -13.098   1.250 -18.906  1.00  0.200          H  
ATOM   6375 2HG  MET A 420     -13.112  -0.409 -19.402  1.00  0.200          H  
ATOM   6376 1HE  MET A 420     -10.621  -2.094 -17.181  1.00  0.200          H  
ATOM   6377 2HE  MET A 420     -12.337  -1.982 -17.517  1.00  0.200          H  
ATOM   6378 3HE  MET A 420     -11.205  -2.234 -18.848  1.00  0.200          H  
ATOM   6379  N   SER A 421     -10.050   0.816 -23.199  1.00  0.110          N  
ATOM   6380  CA  SER A 421      -9.818   1.284 -24.555  1.00  0.120          C  
ATOM   6381  C   SER A 421      -9.376   0.159 -25.504  1.00  0.110          C  
ATOM   6382  O   SER A 421      -9.926  -0.011 -26.601  1.00  0.120          O  
ATOM   6383  CB  SER A 421      -8.770   2.362 -24.508  1.00  0.160          C  
ATOM   6384  OG  SER A 421      -9.246   3.424 -23.779  1.00  0.160          O  
ATOM   6385  H   SER A 421      -9.434   1.112 -22.440  1.00  0.130          H  
ATOM   6386  HA  SER A 421     -10.748   1.713 -24.928  1.00  0.140          H  
ATOM   6387 1HB  SER A 421      -7.860   1.980 -24.058  1.00  0.200          H  
ATOM   6388 2HB  SER A 421      -8.524   2.694 -25.484  1.00  0.200          H  
ATOM   6389  HG  SER A 421     -10.098   3.674 -24.216  1.00  0.200          H  
ATOM   6390  N   ALA A 422      -8.459  -0.692 -25.033  1.00  0.110          N  
ATOM   6391  CA  ALA A 422      -7.942  -1.779 -25.853  1.00  0.110          C  
ATOM   6392  C   ALA A 422      -9.029  -2.733 -26.399  1.00  0.100          C  
ATOM   6393  O   ALA A 422      -8.878  -3.185 -27.532  1.00  0.090          O  
ATOM   6394  CB  ALA A 422      -6.896  -2.552 -25.059  1.00  0.150          C  
ATOM   6395  H   ALA A 422      -8.035  -0.517 -24.116  1.00  0.130          H  
ATOM   6396  HA  ALA A 422      -7.455  -1.338 -26.711  1.00  0.130          H  
ATOM   6397 1HB  ALA A 422      -6.457  -3.327 -25.668  1.00  0.180          H  
ATOM   6398 2HB  ALA A 422      -6.119  -1.863 -24.746  1.00  0.180          H  
ATOM   6399 3HB  ALA A 422      -7.333  -3.006 -24.178  1.00  0.180          H  
ATOM   6400  N   PRO A 423     -10.081  -3.160 -25.665  1.00  0.120          N  
ATOM   6401  CA  PRO A 423     -11.152  -3.951 -26.224  1.00  0.130          C  
ATOM   6402  C   PRO A 423     -11.982  -3.234 -27.301  1.00  0.130          C  
ATOM   6403  O   PRO A 423     -12.588  -3.894 -28.148  1.00  0.130          O  
ATOM   6404  CB  PRO A 423     -11.940  -4.350 -24.978  1.00  0.200          C  
ATOM   6405  CG  PRO A 423     -11.583  -3.375 -23.954  1.00  0.200          C  
ATOM   6406  CD  PRO A 423     -10.149  -3.061 -24.209  1.00  0.200          C  
ATOM   6407  HA  PRO A 423     -10.703  -4.839 -26.662  1.00  0.160          H  
ATOM   6408 1HB  PRO A 423     -13.007  -4.384 -25.199  1.00  0.230          H  
ATOM   6409 2HB  PRO A 423     -11.640  -5.350 -24.665  1.00  0.230          H  
ATOM   6410 1HG  PRO A 423     -12.214  -2.520 -24.051  1.00  0.230          H  
ATOM   6411 2HG  PRO A 423     -11.757  -3.766 -22.949  1.00  0.230          H  
ATOM   6412 1HD  PRO A 423      -9.966  -2.117 -23.819  1.00  0.230          H  
ATOM   6413 2HD  PRO A 423      -9.511  -3.822 -23.734  1.00  0.230          H  
ATOM   6414  N   LEU A 424     -12.012  -1.889 -27.327  1.00  0.140          N  
ATOM   6415  CA  LEU A 424     -12.761  -1.243 -28.398  1.00  0.140          C  
ATOM   6416  C   LEU A 424     -12.025  -1.552 -29.681  1.00  0.120          C  
ATOM   6417  O   LEU A 424     -12.620  -1.918 -30.703  1.00  0.140          O  
ATOM   6418  CB  LEU A 424     -12.824   0.280 -28.190  1.00  0.200          C  
ATOM   6419  CG  LEU A 424     -13.663   0.778 -26.991  1.00  0.200          C  
ATOM   6420  CD1 LEU A 424     -13.403   2.246 -26.772  1.00  0.200          C  
ATOM   6421  CD2 LEU A 424     -15.156   0.563 -27.271  1.00  0.200          C  
ATOM   6422  H   LEU A 424     -11.520  -1.287 -26.664  1.00  0.170          H  
ATOM   6423  HA  LEU A 424     -13.758  -1.672 -28.455  1.00  0.170          H  
ATOM   6424 1HB  LEU A 424     -11.814   0.652 -28.056  1.00  0.240          H  
ATOM   6425 2HB  LEU A 424     -13.229   0.732 -29.095  1.00  0.240          H  
ATOM   6426  HG  LEU A 424     -13.361   0.239 -26.091  1.00  0.240          H  
ATOM   6427 1HD1 LEU A 424     -13.980   2.596 -25.915  1.00  0.240          H  
ATOM   6428 2HD1 LEU A 424     -12.344   2.410 -26.575  1.00  0.240          H  
ATOM   6429 3HD1 LEU A 424     -13.699   2.792 -27.655  1.00  0.240          H  
ATOM   6430 1HD2 LEU A 424     -15.735   0.920 -26.417  1.00  0.240          H  
ATOM   6431 2HD2 LEU A 424     -15.443   1.120 -28.164  1.00  0.240          H  
ATOM   6432 3HD2 LEU A 424     -15.356  -0.486 -27.425  1.00  0.240          H  
ATOM   6433  N   VAL A 425     -10.701  -1.440 -29.570  1.00  0.090          N  
ATOM   6434  CA  VAL A 425      -9.782  -1.684 -30.660  1.00  0.090          C  
ATOM   6435  C   VAL A 425      -9.787  -3.106 -31.118  1.00  0.090          C  
ATOM   6436  O   VAL A 425      -9.858  -3.370 -32.313  1.00  0.100          O  
ATOM   6437  CB  VAL A 425      -8.379  -1.325 -30.239  1.00  0.130          C  
ATOM   6438  CG1 VAL A 425      -7.380  -1.800 -31.289  1.00  0.130          C  
ATOM   6439  CG2 VAL A 425      -8.351   0.145 -30.049  1.00  0.130          C  
ATOM   6440  H   VAL A 425     -10.350  -1.130 -28.654  1.00  0.110          H  
ATOM   6441  HA  VAL A 425     -10.073  -1.047 -31.496  1.00  0.110          H  
ATOM   6442  HB  VAL A 425      -8.138  -1.811 -29.324  1.00  0.150          H  
ATOM   6443 1HG1 VAL A 425      -6.391  -1.560 -30.965  1.00  0.150          H  
ATOM   6444 2HG1 VAL A 425      -7.421  -2.873 -31.418  1.00  0.150          H  
ATOM   6445 3HG1 VAL A 425      -7.589  -1.328 -32.234  1.00  0.150          H  
ATOM   6446 1HG2 VAL A 425      -7.391   0.484 -29.759  1.00  0.150          H  
ATOM   6447 2HG2 VAL A 425      -8.609   0.577 -30.966  1.00  0.150          H  
ATOM   6448 3HG2 VAL A 425      -9.074   0.438 -29.290  1.00  0.150          H  
ATOM   6449  N   ALA A 426      -9.713  -4.036 -30.182  1.00  0.090          N  
ATOM   6450  CA  ALA A 426      -9.706  -5.436 -30.542  1.00  0.090          C  
ATOM   6451  C   ALA A 426     -10.960  -5.767 -31.344  1.00  0.080          C  
ATOM   6452  O   ALA A 426     -10.888  -6.474 -32.358  1.00  0.090          O  
ATOM   6453  CB  ALA A 426      -9.591  -6.226 -29.271  1.00  0.130          C  
ATOM   6454  H   ALA A 426      -9.614  -3.756 -29.202  1.00  0.110          H  
ATOM   6455  HA  ALA A 426      -8.864  -5.642 -31.183  1.00  0.110          H  
ATOM   6456 1HB  ALA A 426      -9.590  -7.278 -29.437  1.00  0.150          H  
ATOM   6457 2HB  ALA A 426      -8.685  -5.941 -28.757  1.00  0.150          H  
ATOM   6458 3HB  ALA A 426     -10.415  -5.952 -28.702  1.00  0.150          H  
ATOM   6459  N   GLY A 427     -12.088  -5.185 -30.948  1.00  0.080          N  
ATOM   6460  CA  GLY A 427     -13.336  -5.332 -31.659  1.00  0.080          C  
ATOM   6461  C   GLY A 427     -13.241  -4.789 -33.092  1.00  0.090          C  
ATOM   6462  O   GLY A 427     -13.603  -5.473 -34.060  1.00  0.090          O  
ATOM   6463  H   GLY A 427     -12.105  -4.648 -30.075  1.00  0.100          H  
ATOM   6464 1HA  GLY A 427     -13.641  -6.374 -31.658  1.00  0.100          H  
ATOM   6465 2HA  GLY A 427     -14.068  -4.778 -31.112  1.00  0.100          H  
ATOM   6466  N   ILE A 428     -12.741  -3.553 -33.232  1.00  0.080          N  
ATOM   6467  CA  ILE A 428     -12.606  -2.931 -34.546  1.00  0.090          C  
ATOM   6468  C   ILE A 428     -11.684  -3.762 -35.426  1.00  0.090          C  
ATOM   6469  O   ILE A 428     -11.988  -3.959 -36.600  1.00  0.110          O  
ATOM   6470  CB  ILE A 428     -12.071  -1.476 -34.470  1.00  0.120          C  
ATOM   6471  CG1 ILE A 428     -13.118  -0.551 -33.812  1.00  0.120          C  
ATOM   6472  CG2 ILE A 428     -11.743  -0.967 -35.895  1.00  0.120          C  
ATOM   6473  CD1 ILE A 428     -12.576   0.844 -33.410  1.00  0.120          C  
ATOM   6474  H   ILE A 428     -12.490  -3.029 -32.384  1.00  0.100          H  
ATOM   6475  HA  ILE A 428     -13.588  -2.904 -35.014  1.00  0.110          H  
ATOM   6476  HB  ILE A 428     -11.169  -1.451 -33.854  1.00  0.150          H  
ATOM   6477 1HG1 ILE A 428     -13.946  -0.420 -34.503  1.00  0.150          H  
ATOM   6478 2HG1 ILE A 428     -13.498  -1.039 -32.917  1.00  0.150          H  
ATOM   6479 1HG2 ILE A 428     -11.377   0.032 -35.845  1.00  0.150          H  
ATOM   6480 2HG2 ILE A 428     -10.987  -1.589 -36.348  1.00  0.150          H  
ATOM   6481 3HG2 ILE A 428     -12.634  -0.986 -36.506  1.00  0.150          H  
ATOM   6482 1HD1 ILE A 428     -13.378   1.416 -32.949  1.00  0.150          H  
ATOM   6483 2HD1 ILE A 428     -11.761   0.720 -32.693  1.00  0.150          H  
ATOM   6484 3HD1 ILE A 428     -12.214   1.387 -34.275  1.00  0.150          H  
ATOM   6485  N   MET A 429     -10.551  -4.220 -34.885  1.00  0.090          N  
ATOM   6486  CA  MET A 429      -9.607  -5.028 -35.647  1.00  0.090          C  
ATOM   6487  C   MET A 429     -10.254  -6.288 -36.181  1.00  0.110          C  
ATOM   6488  O   MET A 429     -10.050  -6.632 -37.347  1.00  0.120          O  
ATOM   6489  CB  MET A 429      -8.414  -5.397 -34.773  1.00  0.130          C  
ATOM   6490  CG  MET A 429      -7.432  -4.265 -34.514  1.00  0.130          C  
ATOM   6491  SD  MET A 429      -6.537  -3.758 -36.001  1.00  0.130          S  
ATOM   6492  CE  MET A 429      -5.445  -5.185 -36.206  1.00  0.130          C  
ATOM   6493  H   MET A 429     -10.356  -3.998 -33.911  1.00  0.110          H  
ATOM   6494  HA  MET A 429      -9.262  -4.443 -36.496  1.00  0.110          H  
ATOM   6495 1HB  MET A 429      -8.790  -5.706 -33.797  1.00  0.150          H  
ATOM   6496 2HB  MET A 429      -7.908  -6.253 -35.193  1.00  0.150          H  
ATOM   6497 1HG  MET A 429      -7.979  -3.404 -34.133  1.00  0.150          H  
ATOM   6498 2HG  MET A 429      -6.715  -4.573 -33.760  1.00  0.150          H  
ATOM   6499 1HE  MET A 429      -4.820  -5.053 -37.060  1.00  0.150          H  
ATOM   6500 2HE  MET A 429      -4.816  -5.294 -35.321  1.00  0.150          H  
ATOM   6501 3HE  MET A 429      -6.025  -6.087 -36.352  1.00  0.150          H  
ATOM   6502  N   GLY A 430     -11.055  -6.960 -35.355  1.00  0.110          N  
ATOM   6503  CA  GLY A 430     -11.747  -8.162 -35.786  1.00  0.120          C  
ATOM   6504  C   GLY A 430     -12.657  -7.858 -36.966  1.00  0.120          C  
ATOM   6505  O   GLY A 430     -12.647  -8.574 -37.977  1.00  0.150          O  
ATOM   6506  H   GLY A 430     -11.143  -6.658 -34.376  1.00  0.130          H  
ATOM   6507 1HA  GLY A 430     -11.016  -8.919 -36.070  1.00  0.140          H  
ATOM   6508 2HA  GLY A 430     -12.323  -8.562 -34.958  1.00  0.140          H  
ATOM   6509  N   LEU A 431     -13.460  -6.804 -36.837  1.00  0.120          N  
ATOM   6510  CA  LEU A 431     -14.362  -6.423 -37.904  1.00  0.130          C  
ATOM   6511  C   LEU A 431     -13.622  -5.985 -39.170  1.00  0.110          C  
ATOM   6512  O   LEU A 431     -14.074  -6.295 -40.278  1.00  0.120          O  
ATOM   6513  CB  LEU A 431     -15.262  -5.313 -37.424  1.00  0.180          C  
ATOM   6514  CG  LEU A 431     -16.277  -5.649 -36.365  1.00  0.180          C  
ATOM   6515  CD1 LEU A 431     -16.947  -4.357 -35.880  1.00  0.180          C  
ATOM   6516  CD2 LEU A 431     -17.315  -6.594 -36.925  1.00  0.180          C  
ATOM   6517  H   LEU A 431     -13.438  -6.267 -35.961  1.00  0.140          H  
ATOM   6518  HA  LEU A 431     -14.954  -7.289 -38.168  1.00  0.160          H  
ATOM   6519 1HB  LEU A 431     -14.630  -4.554 -37.000  1.00  0.210          H  
ATOM   6520 2HB  LEU A 431     -15.779  -4.939 -38.274  1.00  0.210          H  
ATOM   6521  HG  LEU A 431     -15.775  -6.095 -35.528  1.00  0.210          H  
ATOM   6522 1HD1 LEU A 431     -17.669  -4.597 -35.102  1.00  0.210          H  
ATOM   6523 2HD1 LEU A 431     -16.193  -3.684 -35.474  1.00  0.210          H  
ATOM   6524 3HD1 LEU A 431     -17.461  -3.873 -36.705  1.00  0.210          H  
ATOM   6525 1HD2 LEU A 431     -18.059  -6.815 -36.159  1.00  0.210          H  
ATOM   6526 2HD2 LEU A 431     -17.790  -6.104 -37.765  1.00  0.210          H  
ATOM   6527 3HD2 LEU A 431     -16.883  -7.523 -37.255  1.00  0.210          H  
ATOM   6528  N   LEU A 432     -12.497  -5.270 -39.030  1.00  0.100          N  
ATOM   6529  CA  LEU A 432     -11.728  -4.889 -40.204  1.00  0.100          C  
ATOM   6530  C   LEU A 432     -11.201  -6.130 -40.890  1.00  0.120          C  
ATOM   6531  O   LEU A 432     -11.275  -6.225 -42.115  1.00  0.130          O  
ATOM   6532  CB  LEU A 432     -10.555  -3.974 -39.840  1.00  0.140          C  
ATOM   6533  CG  LEU A 432     -10.898  -2.545 -39.408  1.00  0.140          C  
ATOM   6534  CD1 LEU A 432      -9.628  -1.901 -38.842  1.00  0.140          C  
ATOM   6535  CD2 LEU A 432     -11.436  -1.734 -40.622  1.00  0.140          C  
ATOM   6536  H   LEU A 432     -12.195  -4.973 -38.100  1.00  0.120          H  
ATOM   6537  HA  LEU A 432     -12.389  -4.384 -40.899  1.00  0.120          H  
ATOM   6538 1HB  LEU A 432     -10.018  -4.440 -39.013  1.00  0.170          H  
ATOM   6539 2HB  LEU A 432      -9.880  -3.917 -40.689  1.00  0.170          H  
ATOM   6540  HG  LEU A 432     -11.655  -2.567 -38.634  1.00  0.170          H  
ATOM   6541 1HD1 LEU A 432      -9.846  -0.888 -38.519  1.00  0.170          H  
ATOM   6542 2HD1 LEU A 432      -9.272  -2.478 -37.988  1.00  0.170          H  
ATOM   6543 3HD1 LEU A 432      -8.858  -1.883 -39.595  1.00  0.170          H  
ATOM   6544 1HD2 LEU A 432     -11.675  -0.736 -40.301  1.00  0.170          H  
ATOM   6545 2HD2 LEU A 432     -10.679  -1.693 -41.410  1.00  0.170          H  
ATOM   6546 3HD2 LEU A 432     -12.336  -2.186 -41.019  1.00  0.170          H  
ATOM   6547  N   GLN A 433     -10.728  -7.121 -40.123  1.00  0.140          N  
ATOM   6548  CA  GLN A 433     -10.256  -8.328 -40.771  1.00  0.170          C  
ATOM   6549  C   GLN A 433     -11.386  -9.011 -41.522  1.00  0.180          C  
ATOM   6550  O   GLN A 433     -11.160  -9.491 -42.631  1.00  0.180          O  
ATOM   6551  CB  GLN A 433      -9.619  -9.315 -39.798  1.00  0.230          C  
ATOM   6552  CG  GLN A 433      -8.265  -8.907 -39.242  1.00  0.230          C  
ATOM   6553  CD  GLN A 433      -7.743  -9.985 -38.334  1.00  0.230          C  
ATOM   6554  OE1 GLN A 433      -8.438 -10.433 -37.422  1.00  0.230          O  
ATOM   6555  NE2 GLN A 433      -6.541 -10.456 -38.630  1.00  0.230          N  
ATOM   6556  H   GLN A 433     -10.649  -7.005 -39.107  1.00  0.170          H  
ATOM   6557  HA  GLN A 433      -9.494  -8.049 -41.493  1.00  0.200          H  
ATOM   6558 1HB  GLN A 433     -10.291  -9.450 -38.947  1.00  0.270          H  
ATOM   6559 2HB  GLN A 433      -9.509 -10.284 -40.281  1.00  0.270          H  
ATOM   6560 1HG  GLN A 433      -7.559  -8.765 -40.063  1.00  0.270          H  
ATOM   6561 2HG  GLN A 433      -8.367  -7.986 -38.672  1.00  0.270          H  
ATOM   6562 1HE2 GLN A 433      -6.122 -11.247 -38.119  1.00  0.270          H  
ATOM   6563 2HE2 GLN A 433      -6.033 -10.079 -39.396  1.00  0.270          H  
ATOM   6564  N   LYS A 434     -12.603  -9.022 -40.961  1.00  0.210          N  
ATOM   6565  CA  LYS A 434     -13.728  -9.639 -41.655  1.00  0.240          C  
ATOM   6566  C   LYS A 434     -13.983  -8.911 -42.980  1.00  0.230          C  
ATOM   6567  O   LYS A 434     -14.222  -9.549 -44.021  1.00  0.260          O  
ATOM   6568  CB  LYS A 434     -14.980  -9.612 -40.765  1.00  0.320          C  
ATOM   6569  CG  LYS A 434     -16.241 -10.237 -41.365  1.00  0.320          C  
ATOM   6570  CD  LYS A 434     -16.093 -11.741 -41.578  1.00  0.320          C  
ATOM   6571  CE  LYS A 434     -17.392 -12.354 -42.063  1.00  0.320          C  
ATOM   6572  NZ  LYS A 434     -17.230 -13.796 -42.362  1.00  0.320          N  
ATOM   6573  H   LYS A 434     -12.713  -8.658 -40.007  1.00  0.250          H  
ATOM   6574  HA  LYS A 434     -13.463 -10.671 -41.878  1.00  0.290          H  
ATOM   6575 1HB  LYS A 434     -14.763 -10.111 -39.821  1.00  0.390          H  
ATOM   6576 2HB  LYS A 434     -15.223  -8.580 -40.527  1.00  0.390          H  
ATOM   6577 1HG  LYS A 434     -17.079 -10.057 -40.687  1.00  0.390          H  
ATOM   6578 2HG  LYS A 434     -16.473  -9.758 -42.316  1.00  0.390          H  
ATOM   6579 1HD  LYS A 434     -15.325 -11.943 -42.330  1.00  0.390          H  
ATOM   6580 2HD  LYS A 434     -15.801 -12.218 -40.642  1.00  0.390          H  
ATOM   6581 1HE  LYS A 434     -18.156 -12.234 -41.293  1.00  0.390          H  
ATOM   6582 2HE  LYS A 434     -17.716 -11.837 -42.967  1.00  0.390          H  
ATOM   6583 1HZ  LYS A 434     -18.107 -14.179 -42.683  1.00  0.390          H  
ATOM   6584 2HZ  LYS A 434     -16.524 -13.898 -43.084  1.00  0.390          H  
ATOM   6585 3HZ  LYS A 434     -16.938 -14.281 -41.525  1.00  0.390          H  
ATOM   6586  N   GLN A 435     -13.921  -7.573 -42.948  1.00  0.190          N  
ATOM   6587  CA  GLN A 435     -14.090  -6.793 -44.160  1.00  0.210          C  
ATOM   6588  C   GLN A 435     -13.020  -7.153 -45.190  1.00  0.220          C  
ATOM   6589  O   GLN A 435     -13.343  -7.327 -46.371  1.00  0.320          O  
ATOM   6590  CB  GLN A 435     -14.034  -5.296 -43.878  1.00  0.290          C  
ATOM   6591  CG  GLN A 435     -14.231  -4.464 -45.114  1.00  0.290          C  
ATOM   6592  CD  GLN A 435     -14.190  -3.006 -44.851  1.00  0.290          C  
ATOM   6593  OE1 GLN A 435     -14.699  -2.540 -43.818  1.00  0.290          O  
ATOM   6594  NE2 GLN A 435     -13.572  -2.270 -45.774  1.00  0.290          N  
ATOM   6595  H   GLN A 435     -13.790  -7.101 -42.045  1.00  0.230          H  
ATOM   6596  HA  GLN A 435     -15.065  -7.027 -44.585  1.00  0.250          H  
ATOM   6597 1HB  GLN A 435     -14.790  -5.032 -43.140  1.00  0.340          H  
ATOM   6598 2HB  GLN A 435     -13.065  -5.040 -43.457  1.00  0.340          H  
ATOM   6599 1HG  GLN A 435     -13.427  -4.688 -45.809  1.00  0.340          H  
ATOM   6600 2HG  GLN A 435     -15.192  -4.710 -45.566  1.00  0.340          H  
ATOM   6601 1HE2 GLN A 435     -13.479  -1.246 -45.684  1.00  0.340          H  
ATOM   6602 2HE2 GLN A 435     -13.180  -2.724 -46.603  1.00  0.340          H  
ATOM   6603  N   TYR A 436     -11.763  -7.293 -44.742  1.00  0.150          N  
ATOM   6604  CA  TYR A 436     -10.661  -7.639 -45.630  1.00  0.160          C  
ATOM   6605  C   TYR A 436     -10.808  -9.052 -46.186  1.00  0.170          C  
ATOM   6606  O   TYR A 436     -10.541  -9.284 -47.360  1.00  0.180          O  
ATOM   6607  CB  TYR A 436      -9.295  -7.445 -44.939  1.00  0.220          C  
ATOM   6608  CG  TYR A 436      -8.915  -5.967 -44.812  1.00  0.220          C  
ATOM   6609  CD1 TYR A 436      -8.805  -5.321 -43.579  1.00  0.220          C  
ATOM   6610  CD2 TYR A 436      -8.717  -5.259 -45.959  1.00  0.220          C  
ATOM   6611  CE1 TYR A 436      -8.513  -3.974 -43.546  1.00  0.220          C  
ATOM   6612  CE2 TYR A 436      -8.430  -3.935 -45.928  1.00  0.220          C  
ATOM   6613  CZ  TYR A 436      -8.334  -3.291 -44.742  1.00  0.220          C  
ATOM   6614  OH  TYR A 436      -8.056  -1.976 -44.743  1.00  0.220          O  
ATOM   6615  H   TYR A 436     -11.571  -7.090 -43.755  1.00  0.180          H  
ATOM   6616  HA  TYR A 436     -10.701  -6.961 -46.478  1.00  0.190          H  
ATOM   6617 1HB  TYR A 436      -9.324  -7.883 -43.942  1.00  0.260          H  
ATOM   6618 2HB  TYR A 436      -8.516  -7.956 -45.508  1.00  0.260          H  
ATOM   6619  HD1 TYR A 436      -8.954  -5.868 -42.656  1.00  0.260          H  
ATOM   6620  HD2 TYR A 436      -8.790  -5.757 -46.890  1.00  0.260          H  
ATOM   6621  HE1 TYR A 436      -8.433  -3.454 -42.598  1.00  0.260          H  
ATOM   6622  HE2 TYR A 436      -8.279  -3.387 -46.861  1.00  0.260          H  
ATOM   6623  HH  TYR A 436      -7.876  -1.680 -45.659  1.00  0.260          H  
ATOM   6624  N   GLU A 437     -11.296 -10.010 -45.400  1.00  0.190          N  
ATOM   6625  CA  GLU A 437     -11.477 -11.349 -45.960  1.00  0.230          C  
ATOM   6626  C   GLU A 437     -12.459 -11.308 -47.130  1.00  0.220          C  
ATOM   6627  O   GLU A 437     -12.318 -12.053 -48.101  1.00  0.260          O  
ATOM   6628  CB  GLU A 437     -12.010 -12.346 -44.926  1.00  0.310          C  
ATOM   6629  CG  GLU A 437     -11.041 -12.733 -43.856  1.00  0.310          C  
ATOM   6630  CD  GLU A 437     -11.582 -13.778 -42.919  1.00  0.310          C  
ATOM   6631  OE1 GLU A 437     -12.760 -14.046 -42.950  1.00  0.310          O  
ATOM   6632  OE2 GLU A 437     -10.798 -14.331 -42.166  1.00  0.310          O  
ATOM   6633  H   GLU A 437     -11.467  -9.821 -44.409  1.00  0.230          H  
ATOM   6634  HA  GLU A 437     -10.516 -11.704 -46.330  1.00  0.280          H  
ATOM   6635 1HB  GLU A 437     -12.886 -11.913 -44.436  1.00  0.370          H  
ATOM   6636 2HB  GLU A 437     -12.333 -13.253 -45.433  1.00  0.370          H  
ATOM   6637 1HG  GLU A 437     -10.158 -13.101 -44.330  1.00  0.370          H  
ATOM   6638 2HG  GLU A 437     -10.768 -11.853 -43.291  1.00  0.370          H  
ATOM   6639  N   THR A 438     -13.474 -10.450 -47.018  1.00  0.190          N  
ATOM   6640  CA  THR A 438     -14.474 -10.278 -48.063  1.00  0.230          C  
ATOM   6641  C   THR A 438     -13.932  -9.530 -49.295  1.00  0.280          C  
ATOM   6642  O   THR A 438     -14.175  -9.940 -50.432  1.00  0.720          O  
ATOM   6643  CB  THR A 438     -15.712  -9.527 -47.515  1.00  0.310          C  
ATOM   6644  OG1 THR A 438     -16.296 -10.285 -46.442  1.00  0.310          O  
ATOM   6645  CG2 THR A 438     -16.758  -9.340 -48.618  1.00  0.310          C  
ATOM   6646  H   THR A 438     -13.558  -9.921 -46.144  1.00  0.230          H  
ATOM   6647  HA  THR A 438     -14.794 -11.267 -48.386  1.00  0.280          H  
ATOM   6648  HB  THR A 438     -15.412  -8.554 -47.136  1.00  0.370          H  
ATOM   6649  HG1 THR A 438     -15.699 -10.258 -45.677  1.00  0.370          H  
ATOM   6650 1HG2 THR A 438     -17.619  -8.819 -48.207  1.00  0.370          H  
ATOM   6651 2HG2 THR A 438     -16.346  -8.754 -49.438  1.00  0.370          H  
ATOM   6652 3HG2 THR A 438     -17.067 -10.315 -48.992  1.00  0.370          H  
ATOM   6653  N   GLN A 439     -13.230  -8.413 -49.078  1.00  0.180          N  
ATOM   6654  CA  GLN A 439     -12.738  -7.587 -50.185  1.00  0.140          C  
ATOM   6655  C   GLN A 439     -11.415  -8.039 -50.815  1.00  0.120          C  
ATOM   6656  O   GLN A 439     -11.187  -7.832 -52.008  1.00  0.140          O  
ATOM   6657  CB  GLN A 439     -12.607  -6.141 -49.713  1.00  0.210          C  
ATOM   6658  CG  GLN A 439     -13.924  -5.471 -49.415  1.00  0.210          C  
ATOM   6659  CD  GLN A 439     -13.756  -4.072 -48.862  1.00  0.210          C  
ATOM   6660  OE1 GLN A 439     -12.817  -3.802 -48.101  1.00  0.210          O  
ATOM   6661  NE2 GLN A 439     -14.659  -3.169 -49.233  1.00  0.210          N  
ATOM   6662  H   GLN A 439     -13.083  -8.109 -48.111  1.00  0.220          H  
ATOM   6663  HA  GLN A 439     -13.491  -7.613 -50.969  1.00  0.170          H  
ATOM   6664 1HB  GLN A 439     -12.022  -6.121 -48.795  1.00  0.250          H  
ATOM   6665 2HB  GLN A 439     -12.081  -5.556 -50.463  1.00  0.250          H  
ATOM   6666 1HG  GLN A 439     -14.505  -5.414 -50.333  1.00  0.250          H  
ATOM   6667 2HG  GLN A 439     -14.455  -6.069 -48.672  1.00  0.250          H  
ATOM   6668 1HE2 GLN A 439     -14.598  -2.225 -48.896  1.00  0.250          H  
ATOM   6669 2HE2 GLN A 439     -15.405  -3.427 -49.851  1.00  0.250          H  
ATOM   6670  N   TYR A 440     -10.542  -8.638 -50.022  1.00  0.140          N  
ATOM   6671  CA  TYR A 440      -9.219  -9.063 -50.435  1.00  0.150          C  
ATOM   6672  C   TYR A 440      -8.921 -10.523 -50.034  1.00  0.190          C  
ATOM   6673  O   TYR A 440      -7.898 -10.781 -49.398  1.00  0.270          O  
ATOM   6674  CB  TYR A 440      -8.187  -8.103 -49.849  1.00  0.210          C  
ATOM   6675  CG  TYR A 440      -8.356  -6.661 -50.310  1.00  0.210          C  
ATOM   6676  CD1 TYR A 440      -9.137  -5.787 -49.589  1.00  0.210          C  
ATOM   6677  CD2 TYR A 440      -7.713  -6.221 -51.452  1.00  0.210          C  
ATOM   6678  CE1 TYR A 440      -9.292  -4.479 -49.997  1.00  0.210          C  
ATOM   6679  CE2 TYR A 440      -7.864  -4.911 -51.871  1.00  0.210          C  
ATOM   6680  CZ  TYR A 440      -8.651  -4.040 -51.149  1.00  0.210          C  
ATOM   6681  OH  TYR A 440      -8.805  -2.729 -51.574  1.00  0.210          O  
ATOM   6682  H   TYR A 440     -10.784  -8.797 -49.050  1.00  0.170          H  
ATOM   6683  HA  TYR A 440      -9.153  -8.986 -51.518  1.00  0.180          H  
ATOM   6684 1HB  TYR A 440      -8.237  -8.128 -48.756  1.00  0.250          H  
ATOM   6685 2HB  TYR A 440      -7.208  -8.426 -50.145  1.00  0.250          H  
ATOM   6686  HD1 TYR A 440      -9.644  -6.140 -48.707  1.00  0.250          H  
ATOM   6687  HD2 TYR A 440      -7.092  -6.907 -52.024  1.00  0.250          H  
ATOM   6688  HE1 TYR A 440      -9.923  -3.800 -49.421  1.00  0.250          H  
ATOM   6689  HE2 TYR A 440      -7.360  -4.562 -52.777  1.00  0.250          H  
ATOM   6690  HH  TYR A 440      -8.282  -2.583 -52.402  1.00  0.250          H  
ATOM   6691  N   PRO A 441      -9.760 -11.512 -50.417  1.00  0.200          N  
ATOM   6692  CA  PRO A 441      -9.687 -12.920 -50.020  1.00  0.270          C  
ATOM   6693  C   PRO A 441      -8.380 -13.607 -50.423  1.00  0.260          C  
ATOM   6694  O   PRO A 441      -7.981 -14.614 -49.836  1.00  0.370          O  
ATOM   6695  CB  PRO A 441     -10.873 -13.544 -50.768  1.00  0.410          C  
ATOM   6696  CG  PRO A 441     -11.142 -12.609 -51.926  1.00  0.410          C  
ATOM   6697  CD  PRO A 441     -10.847 -11.239 -51.380  1.00  0.410          C  
ATOM   6698  HA  PRO A 441      -9.842 -12.986 -48.930  1.00  0.320          H  
ATOM   6699 1HB  PRO A 441     -10.617 -14.564 -51.091  1.00  0.490          H  
ATOM   6700 2HB  PRO A 441     -11.735 -13.628 -50.084  1.00  0.490          H  
ATOM   6701 1HG  PRO A 441     -10.510 -12.875 -52.792  1.00  0.490          H  
ATOM   6702 2HG  PRO A 441     -12.188 -12.709 -52.254  1.00  0.490          H  
ATOM   6703 1HD  PRO A 441     -10.544 -10.572 -52.192  1.00  0.490          H  
ATOM   6704 2HD  PRO A 441     -11.744 -10.881 -50.853  1.00  0.490          H  
ATOM   6705  N   ASP A 442      -7.685 -13.033 -51.399  1.00  0.180          N  
ATOM   6706  CA  ASP A 442      -6.435 -13.586 -51.888  1.00  0.210          C  
ATOM   6707  C   ASP A 442      -5.248 -13.292 -50.963  1.00  0.160          C  
ATOM   6708  O   ASP A 442      -4.149 -13.802 -51.188  1.00  0.170          O  
ATOM   6709  CB  ASP A 442      -6.138 -13.014 -53.270  1.00  0.280          C  
ATOM   6710  CG  ASP A 442      -7.118 -13.480 -54.348  1.00  0.280          C  
ATOM   6711  OD1 ASP A 442      -7.746 -14.501 -54.191  1.00  0.280          O  
ATOM   6712  OD2 ASP A 442      -7.242 -12.779 -55.319  1.00  0.280          O  
ATOM   6713  H   ASP A 442      -8.041 -12.206 -51.851  1.00  0.220          H  
ATOM   6714  HA  ASP A 442      -6.548 -14.667 -51.966  1.00  0.250          H  
ATOM   6715 1HB  ASP A 442      -6.164 -11.926 -53.221  1.00  0.340          H  
ATOM   6716 2HB  ASP A 442      -5.130 -13.302 -53.569  1.00  0.340          H  
ATOM   6717  N   MET A 443      -5.439 -12.432 -49.957  1.00  0.210          N  
ATOM   6718  CA  MET A 443      -4.349 -12.100 -49.040  1.00  0.250          C  
ATOM   6719  C   MET A 443      -4.101 -13.202 -48.023  1.00  0.200          C  
ATOM   6720  O   MET A 443      -5.044 -13.808 -47.512  1.00  0.170          O  
ATOM   6721  CB  MET A 443      -4.642 -10.815 -48.299  1.00  0.330          C  
ATOM   6722  CG  MET A 443      -4.594  -9.566 -49.140  1.00  0.330          C  
ATOM   6723  SD  MET A 443      -5.010  -8.091 -48.184  1.00  0.330          S  
ATOM   6724  CE  MET A 443      -3.570  -7.943 -47.164  1.00  0.330          C  
ATOM   6725  H   MET A 443      -6.366 -12.023 -49.805  1.00  0.250          H  
ATOM   6726  HA  MET A 443      -3.433 -11.975 -49.618  1.00  0.300          H  
ATOM   6727 1HB  MET A 443      -5.647 -10.873 -47.894  1.00  0.400          H  
ATOM   6728 2HB  MET A 443      -3.953 -10.740 -47.469  1.00  0.400          H  
ATOM   6729 1HG  MET A 443      -3.593  -9.447 -49.550  1.00  0.400          H  
ATOM   6730 2HG  MET A 443      -5.290  -9.666 -49.966  1.00  0.400          H  
ATOM   6731 1HE  MET A 443      -3.672  -7.106 -46.518  1.00  0.400          H  
ATOM   6732 2HE  MET A 443      -3.462  -8.816 -46.569  1.00  0.400          H  
ATOM   6733 3HE  MET A 443      -2.687  -7.815 -47.789  1.00  0.400          H  
ATOM   6734  N   THR A 444      -2.830 -13.415 -47.691  1.00  0.200          N  
ATOM   6735  CA  THR A 444      -2.407 -14.380 -46.677  1.00  0.180          C  
ATOM   6736  C   THR A 444      -2.891 -13.887 -45.307  1.00  0.150          C  
ATOM   6737  O   THR A 444      -2.765 -12.698 -45.038  1.00  0.150          O  
ATOM   6738  CB  THR A 444      -0.860 -14.542 -46.713  1.00  0.260          C  
ATOM   6739  OG1 THR A 444      -0.465 -15.030 -48.000  1.00  0.260          O  
ATOM   6740  CG2 THR A 444      -0.351 -15.502 -45.664  1.00  0.260          C  
ATOM   6741  H   THR A 444      -2.097 -12.857 -48.154  1.00  0.240          H  
ATOM   6742  HA  THR A 444      -2.853 -15.338 -46.922  1.00  0.220          H  
ATOM   6743  HB  THR A 444      -0.408 -13.584 -46.545  1.00  0.310          H  
ATOM   6744  HG1 THR A 444      -0.626 -14.349 -48.667  1.00  0.310          H  
ATOM   6745 1HG2 THR A 444       0.732 -15.563 -45.742  1.00  0.310          H  
ATOM   6746 2HG2 THR A 444      -0.611 -15.158 -44.681  1.00  0.310          H  
ATOM   6747 3HG2 THR A 444      -0.775 -16.484 -45.835  1.00  0.310          H  
ATOM   6748  N   PRO A 445      -3.414 -14.723 -44.390  1.00  0.150          N  
ATOM   6749  CA  PRO A 445      -3.845 -14.304 -43.057  1.00  0.150          C  
ATOM   6750  C   PRO A 445      -2.847 -13.395 -42.325  1.00  0.150          C  
ATOM   6751  O   PRO A 445      -3.276 -12.464 -41.634  1.00  0.150          O  
ATOM   6752  CB  PRO A 445      -4.015 -15.652 -42.352  1.00  0.220          C  
ATOM   6753  CG  PRO A 445      -4.447 -16.595 -43.469  1.00  0.220          C  
ATOM   6754  CD  PRO A 445      -3.656 -16.158 -44.685  1.00  0.220          C  
ATOM   6755  HA  PRO A 445      -4.808 -13.808 -43.136  1.00  0.180          H  
ATOM   6756 1HB  PRO A 445      -3.071 -15.954 -41.863  1.00  0.270          H  
ATOM   6757 2HB  PRO A 445      -4.769 -15.567 -41.549  1.00  0.270          H  
ATOM   6758 1HG  PRO A 445      -4.245 -17.641 -43.181  1.00  0.270          H  
ATOM   6759 2HG  PRO A 445      -5.533 -16.517 -43.627  1.00  0.270          H  
ATOM   6760 1HD  PRO A 445      -2.735 -16.731 -44.751  1.00  0.270          H  
ATOM   6761 2HD  PRO A 445      -4.296 -16.274 -45.577  1.00  0.270          H  
ATOM   6762  N   SER A 446      -1.537 -13.603 -42.502  1.00  0.160          N  
ATOM   6763  CA  SER A 446      -0.569 -12.734 -41.845  1.00  0.160          C  
ATOM   6764  C   SER A 446      -0.592 -11.332 -42.465  1.00  0.180          C  
ATOM   6765  O   SER A 446      -0.347 -10.333 -41.781  1.00  0.280          O  
ATOM   6766  CB  SER A 446       0.816 -13.314 -41.983  1.00  0.220          C  
ATOM   6767  OG  SER A 446       1.217 -13.329 -43.331  1.00  0.220          O  
ATOM   6768  H   SER A 446      -1.179 -14.368 -43.052  1.00  0.190          H  
ATOM   6769  HA  SER A 446      -0.821 -12.659 -40.786  1.00  0.190          H  
ATOM   6770 1HB  SER A 446       1.517 -12.724 -41.392  1.00  0.270          H  
ATOM   6771 2HB  SER A 446       0.823 -14.327 -41.585  1.00  0.270          H  
ATOM   6772  HG  SER A 446       2.114 -13.679 -43.334  1.00  0.270          H  
ATOM   6773  N   GLU A 447      -0.893 -11.263 -43.765  1.00  0.150          N  
ATOM   6774  CA  GLU A 447      -0.946 -10.018 -44.506  1.00  0.150          C  
ATOM   6775  C   GLU A 447      -2.235  -9.303 -44.162  1.00  0.160          C  
ATOM   6776  O   GLU A 447      -2.255  -8.075 -44.042  1.00  0.180          O  
ATOM   6777  CB  GLU A 447      -0.860 -10.286 -46.018  1.00  0.210          C  
ATOM   6778  CG  GLU A 447       0.486 -10.823 -46.486  1.00  0.210          C  
ATOM   6779  CD  GLU A 447       0.511 -11.285 -47.955  1.00  0.210          C  
ATOM   6780  OE1 GLU A 447      -0.511 -11.749 -48.476  1.00  0.210          O  
ATOM   6781  OE2 GLU A 447       1.554 -11.173 -48.552  1.00  0.210          O  
ATOM   6782  H   GLU A 447      -1.108 -12.114 -44.271  1.00  0.180          H  
ATOM   6783  HA  GLU A 447      -0.105  -9.392 -44.206  1.00  0.180          H  
ATOM   6784 1HB  GLU A 447      -1.633 -10.974 -46.324  1.00  0.250          H  
ATOM   6785 2HB  GLU A 447      -1.029  -9.357 -46.552  1.00  0.250          H  
ATOM   6786 1HG  GLU A 447       1.229 -10.038 -46.355  1.00  0.250          H  
ATOM   6787 2HG  GLU A 447       0.770 -11.652 -45.840  1.00  0.250          H  
ATOM   6788  N   ARG A 448      -3.312 -10.085 -44.003  1.00  0.160          N  
ATOM   6789  CA  ARG A 448      -4.634  -9.544 -43.705  1.00  0.170          C  
ATOM   6790  C   ARG A 448      -4.544  -8.807 -42.370  1.00  0.150          C  
ATOM   6791  O   ARG A 448      -5.091  -7.710 -42.202  1.00  0.160          O  
ATOM   6792  CB  ARG A 448      -5.677 -10.664 -43.610  1.00  0.230          C  
ATOM   6793  CG  ARG A 448      -6.020 -11.408 -44.940  1.00  0.230          C  
ATOM   6794  CD  ARG A 448      -7.018 -12.525 -44.713  1.00  0.230          C  
ATOM   6795  NE  ARG A 448      -7.228 -13.411 -45.903  1.00  0.230          N  
ATOM   6796  CZ  ARG A 448      -7.901 -14.599 -45.871  1.00  0.230          C  
ATOM   6797  NH1 ARG A 448      -8.408 -15.042 -44.737  1.00  0.230          N  
ATOM   6798  NH2 ARG A 448      -8.059 -15.332 -46.974  1.00  0.230          N  
ATOM   6799  H   ARG A 448      -3.181 -11.088 -44.155  1.00  0.190          H  
ATOM   6800  HA  ARG A 448      -4.924  -8.841 -44.487  1.00  0.200          H  
ATOM   6801 1HB  ARG A 448      -5.331 -11.409 -42.902  1.00  0.280          H  
ATOM   6802 2HB  ARG A 448      -6.608 -10.255 -43.218  1.00  0.280          H  
ATOM   6803 1HG  ARG A 448      -6.455 -10.702 -45.645  1.00  0.280          H  
ATOM   6804 2HG  ARG A 448      -5.122 -11.837 -45.367  1.00  0.280          H  
ATOM   6805 1HD  ARG A 448      -6.718 -13.133 -43.884  1.00  0.280          H  
ATOM   6806 2HD  ARG A 448      -7.973 -12.060 -44.479  1.00  0.280          H  
ATOM   6807  HE  ARG A 448      -6.784 -13.153 -46.799  1.00  0.280          H  
ATOM   6808 1HH1 ARG A 448      -8.297 -14.507 -43.889  1.00  0.280          H  
ATOM   6809 2HH1 ARG A 448      -8.912 -15.917 -44.711  1.00  0.280          H  
ATOM   6810 1HH2 ARG A 448      -7.708 -15.011 -47.896  1.00  0.280          H  
ATOM   6811 2HH2 ARG A 448      -8.554 -16.205 -46.931  1.00  0.280          H  
ATOM   6812  N   LEU A 449      -3.821  -9.413 -41.423  1.00  0.150          N  
ATOM   6813  CA  LEU A 449      -3.608  -8.809 -40.128  1.00  0.130          C  
ATOM   6814  C   LEU A 449      -2.791  -7.540 -40.200  1.00  0.110          C  
ATOM   6815  O   LEU A 449      -3.184  -6.520 -39.618  1.00  0.100          O  
ATOM   6816  CB  LEU A 449      -2.918  -9.780 -39.184  1.00  0.190          C  
ATOM   6817  CG  LEU A 449      -2.524  -9.191 -37.831  1.00  0.190          C  
ATOM   6818  CD1 LEU A 449      -3.734  -8.688 -37.136  1.00  0.190          C  
ATOM   6819  CD2 LEU A 449      -1.823 -10.267 -37.017  1.00  0.190          C  
ATOM   6820  H   LEU A 449      -3.441 -10.343 -41.617  1.00  0.180          H  
ATOM   6821  HA  LEU A 449      -4.587  -8.561 -39.733  1.00  0.160          H  
ATOM   6822 1HB  LEU A 449      -3.585 -10.617 -39.006  1.00  0.230          H  
ATOM   6823 2HB  LEU A 449      -2.017 -10.158 -39.668  1.00  0.230          H  
ATOM   6824  HG  LEU A 449      -1.840  -8.353 -37.973  1.00  0.230          H  
ATOM   6825 1HD1 LEU A 449      -3.429  -8.264 -36.200  1.00  0.230          H  
ATOM   6826 2HD1 LEU A 449      -4.234  -7.913 -37.696  1.00  0.230          H  
ATOM   6827 3HD1 LEU A 449      -4.415  -9.520 -36.982  1.00  0.230          H  
ATOM   6828 1HD2 LEU A 449      -1.524  -9.870 -36.045  1.00  0.230          H  
ATOM   6829 2HD2 LEU A 449      -2.486 -11.098 -36.872  1.00  0.230          H  
ATOM   6830 3HD2 LEU A 449      -0.942 -10.603 -37.560  1.00  0.230          H  
ATOM   6831  N   ASP A 450      -1.648  -7.582 -40.894  1.00  0.120          N  
ATOM   6832  CA  ASP A 450      -0.847  -6.380 -40.978  1.00  0.130          C  
ATOM   6833  C   ASP A 450      -1.629  -5.258 -41.622  1.00  0.100          C  
ATOM   6834  O   ASP A 450      -1.520  -4.110 -41.192  1.00  0.120          O  
ATOM   6835  CB  ASP A 450       0.430  -6.589 -41.798  1.00  0.180          C  
ATOM   6836  CG  ASP A 450       1.538  -7.391 -41.115  1.00  0.180          C  
ATOM   6837  OD1 ASP A 450       1.478  -7.624 -39.922  1.00  0.180          O  
ATOM   6838  OD2 ASP A 450       2.486  -7.716 -41.788  1.00  0.180          O  
ATOM   6839  H   ASP A 450      -1.325  -8.451 -41.335  1.00  0.140          H  
ATOM   6840  HA  ASP A 450      -0.574  -6.078 -39.968  1.00  0.160          H  
ATOM   6841 1HB  ASP A 450       0.161  -7.112 -42.721  1.00  0.210          H  
ATOM   6842 2HB  ASP A 450       0.827  -5.625 -42.083  1.00  0.210          H  
ATOM   6843  N   LEU A 451      -2.446  -5.566 -42.633  1.00  0.100          N  
ATOM   6844  CA  LEU A 451      -3.185  -4.505 -43.282  1.00  0.120          C  
ATOM   6845  C   LEU A 451      -4.224  -3.921 -42.326  1.00  0.150          C  
ATOM   6846  O   LEU A 451      -4.380  -2.701 -42.279  1.00  0.230          O  
ATOM   6847  CB  LEU A 451      -3.835  -4.994 -44.583  1.00  0.160          C  
ATOM   6848  CG  LEU A 451      -4.572  -3.917 -45.484  1.00  0.160          C  
ATOM   6849  CD1 LEU A 451      -3.577  -2.841 -45.921  1.00  0.160          C  
ATOM   6850  CD2 LEU A 451      -5.164  -4.587 -46.728  1.00  0.160          C  
ATOM   6851  H   LEU A 451      -2.502  -6.527 -42.986  1.00  0.120          H  
ATOM   6852  HA  LEU A 451      -2.473  -3.729 -43.530  1.00  0.140          H  
ATOM   6853 1HB  LEU A 451      -3.049  -5.439 -45.179  1.00  0.190          H  
ATOM   6854 2HB  LEU A 451      -4.557  -5.778 -44.330  1.00  0.190          H  
ATOM   6855  HG  LEU A 451      -5.372  -3.443 -44.911  1.00  0.190          H  
ATOM   6856 1HD1 LEU A 451      -4.078  -2.135 -46.544  1.00  0.190          H  
ATOM   6857 2HD1 LEU A 451      -3.164  -2.320 -45.063  1.00  0.190          H  
ATOM   6858 3HD1 LEU A 451      -2.773  -3.300 -46.491  1.00  0.190          H  
ATOM   6859 1HD2 LEU A 451      -5.675  -3.840 -47.340  1.00  0.190          H  
ATOM   6860 2HD2 LEU A 451      -4.370  -5.039 -47.313  1.00  0.190          H  
ATOM   6861 3HD2 LEU A 451      -5.870  -5.355 -46.425  1.00  0.190          H  
ATOM   6862  N   ALA A 452      -4.936  -4.763 -41.551  1.00  0.120          N  
ATOM   6863  CA  ALA A 452      -5.917  -4.230 -40.604  1.00  0.120          C  
ATOM   6864  C   ALA A 452      -5.234  -3.307 -39.581  1.00  0.110          C  
ATOM   6865  O   ALA A 452      -5.766  -2.248 -39.226  1.00  0.120          O  
ATOM   6866  CB  ALA A 452      -6.647  -5.365 -39.894  1.00  0.170          C  
ATOM   6867  H   ALA A 452      -4.821  -5.778 -41.657  1.00  0.140          H  
ATOM   6868  HA  ALA A 452      -6.641  -3.647 -41.161  1.00  0.140          H  
ATOM   6869 1HB  ALA A 452      -7.391  -4.955 -39.210  1.00  0.200          H  
ATOM   6870 2HB  ALA A 452      -7.141  -5.995 -40.634  1.00  0.200          H  
ATOM   6871 3HB  ALA A 452      -5.927  -5.963 -39.335  1.00  0.200          H  
ATOM   6872  N   LYS A 453      -4.032  -3.681 -39.131  1.00  0.100          N  
ATOM   6873  CA  LYS A 453      -3.302  -2.851 -38.182  1.00  0.110          C  
ATOM   6874  C   LYS A 453      -2.937  -1.528 -38.843  1.00  0.100          C  
ATOM   6875  O   LYS A 453      -3.135  -0.446 -38.275  1.00  0.100          O  
ATOM   6876  CB  LYS A 453      -2.051  -3.583 -37.692  1.00  0.150          C  
ATOM   6877  CG  LYS A 453      -1.235  -2.838 -36.645  1.00  0.150          C  
ATOM   6878  CD  LYS A 453      -0.037  -3.671 -36.191  1.00  0.150          C  
ATOM   6879  CE  LYS A 453       0.839  -2.917 -35.196  1.00  0.150          C  
ATOM   6880  NZ  LYS A 453       2.031  -3.722 -34.790  1.00  0.150          N  
ATOM   6881  H   LYS A 453      -3.651  -4.590 -39.422  1.00  0.120          H  
ATOM   6882  HA  LYS A 453      -3.945  -2.636 -37.331  1.00  0.130          H  
ATOM   6883 1HB  LYS A 453      -2.341  -4.548 -37.276  1.00  0.180          H  
ATOM   6884 2HB  LYS A 453      -1.400  -3.786 -38.544  1.00  0.180          H  
ATOM   6885 1HG  LYS A 453      -0.888  -1.882 -37.045  1.00  0.180          H  
ATOM   6886 2HG  LYS A 453      -1.871  -2.648 -35.795  1.00  0.180          H  
ATOM   6887 1HD  LYS A 453      -0.396  -4.586 -35.714  1.00  0.180          H  
ATOM   6888 2HD  LYS A 453       0.563  -3.946 -37.059  1.00  0.180          H  
ATOM   6889 1HE  LYS A 453       1.178  -1.987 -35.648  1.00  0.180          H  
ATOM   6890 2HE  LYS A 453       0.256  -2.684 -34.303  1.00  0.180          H  
ATOM   6891 1HZ  LYS A 453       2.590  -3.188 -34.125  1.00  0.180          H  
ATOM   6892 2HZ  LYS A 453       1.719  -4.582 -34.352  1.00  0.180          H  
ATOM   6893 3HZ  LYS A 453       2.603  -3.948 -35.587  1.00  0.180          H  
ATOM   6894  N   LYS A 454      -2.397  -1.617 -40.063  1.00  0.110          N  
ATOM   6895  CA  LYS A 454      -1.978  -0.453 -40.811  1.00  0.120          C  
ATOM   6896  C   LYS A 454      -3.122   0.500 -41.114  1.00  0.110          C  
ATOM   6897  O   LYS A 454      -2.926   1.718 -41.029  1.00  0.110          O  
ATOM   6898  CB  LYS A 454      -1.297  -0.880 -42.119  1.00  0.160          C  
ATOM   6899  CG  LYS A 454       0.101  -1.508 -41.950  1.00  0.160          C  
ATOM   6900  CD  LYS A 454       0.643  -2.047 -43.281  1.00  0.160          C  
ATOM   6901  CE  LYS A 454       2.027  -2.707 -43.104  1.00  0.160          C  
ATOM   6902  NZ  LYS A 454       2.525  -3.335 -44.379  1.00  0.160          N  
ATOM   6903  H   LYS A 454      -2.245  -2.540 -40.477  1.00  0.130          H  
ATOM   6904  HA  LYS A 454      -1.259   0.067 -40.198  1.00  0.140          H  
ATOM   6905 1HB  LYS A 454      -1.929  -1.596 -42.630  1.00  0.200          H  
ATOM   6906 2HB  LYS A 454      -1.196  -0.011 -42.771  1.00  0.200          H  
ATOM   6907 1HG  LYS A 454       0.789  -0.739 -41.596  1.00  0.200          H  
ATOM   6908 2HG  LYS A 454       0.077  -2.294 -41.208  1.00  0.200          H  
ATOM   6909 1HD  LYS A 454      -0.051  -2.801 -43.659  1.00  0.200          H  
ATOM   6910 2HD  LYS A 454       0.704  -1.245 -44.009  1.00  0.200          H  
ATOM   6911 1HE  LYS A 454       2.750  -1.960 -42.771  1.00  0.200          H  
ATOM   6912 2HE  LYS A 454       1.946  -3.480 -42.343  1.00  0.200          H  
ATOM   6913 1HZ  LYS A 454       3.428  -3.783 -44.218  1.00  0.200          H  
ATOM   6914 2HZ  LYS A 454       1.867  -4.037 -44.682  1.00  0.200          H  
ATOM   6915 3HZ  LYS A 454       2.630  -2.644 -45.108  1.00  0.200          H  
ATOM   6916  N   VAL A 455      -4.314  -0.018 -41.450  1.00  0.130          N  
ATOM   6917  CA  VAL A 455      -5.412   0.879 -41.756  1.00  0.160          C  
ATOM   6918  C   VAL A 455      -5.954   1.515 -40.511  1.00  0.120          C  
ATOM   6919  O   VAL A 455      -6.325   2.688 -40.542  1.00  0.130          O  
ATOM   6920  CB  VAL A 455      -6.577   0.203 -42.505  1.00  0.210          C  
ATOM   6921  CG1 VAL A 455      -7.459  -0.639 -41.639  1.00  0.210          C  
ATOM   6922  CG2 VAL A 455      -7.409   1.300 -43.197  1.00  0.210          C  
ATOM   6923  H   VAL A 455      -4.413  -1.031 -41.557  1.00  0.160          H  
ATOM   6924  HA  VAL A 455      -5.032   1.668 -42.400  1.00  0.190          H  
ATOM   6925  HB  VAL A 455      -6.152  -0.484 -43.193  1.00  0.250          H  
ATOM   6926 1HG1 VAL A 455      -8.222  -1.100 -42.258  1.00  0.250          H  
ATOM   6927 2HG1 VAL A 455      -6.875  -1.392 -41.179  1.00  0.250          H  
ATOM   6928 3HG1 VAL A 455      -7.949  -0.046 -40.893  1.00  0.250          H  
ATOM   6929 1HG2 VAL A 455      -8.219   0.841 -43.771  1.00  0.250          H  
ATOM   6930 2HG2 VAL A 455      -7.829   1.958 -42.462  1.00  0.250          H  
ATOM   6931 3HG2 VAL A 455      -6.779   1.883 -43.871  1.00  0.250          H  
ATOM   6932  N   LEU A 456      -6.029   0.779 -39.400  1.00  0.110          N  
ATOM   6933  CA  LEU A 456      -6.581   1.412 -38.230  1.00  0.080          C  
ATOM   6934  C   LEU A 456      -5.648   2.524 -37.778  1.00  0.080          C  
ATOM   6935  O   LEU A 456      -6.111   3.597 -37.393  1.00  0.080          O  
ATOM   6936  CB  LEU A 456      -6.882   0.384 -37.127  1.00  0.120          C  
ATOM   6937  CG  LEU A 456      -7.587   0.922 -35.827  1.00  0.120          C  
ATOM   6938  CD1 LEU A 456      -8.920   1.622 -36.196  1.00  0.120          C  
ATOM   6939  CD2 LEU A 456      -7.889  -0.274 -34.906  1.00  0.120          C  
ATOM   6940  H   LEU A 456      -5.763  -0.213 -39.386  1.00  0.130          H  
ATOM   6941  HA  LEU A 456      -7.522   1.861 -38.528  1.00  0.100          H  
ATOM   6942 1HB  LEU A 456      -7.499  -0.400 -37.550  1.00  0.150          H  
ATOM   6943 2HB  LEU A 456      -5.932  -0.074 -36.827  1.00  0.150          H  
ATOM   6944  HG  LEU A 456      -6.940   1.632 -35.309  1.00  0.150          H  
ATOM   6945 1HD1 LEU A 456      -9.412   1.951 -35.304  1.00  0.150          H  
ATOM   6946 2HD1 LEU A 456      -8.741   2.485 -36.831  1.00  0.150          H  
ATOM   6947 3HD1 LEU A 456      -9.554   0.926 -36.719  1.00  0.150          H  
ATOM   6948 1HD2 LEU A 456      -8.384   0.079 -34.000  1.00  0.150          H  
ATOM   6949 2HD2 LEU A 456      -8.542  -0.985 -35.421  1.00  0.150          H  
ATOM   6950 3HD2 LEU A 456      -6.963  -0.768 -34.647  1.00  0.150          H  
ATOM   6951  N   MET A 457      -4.328   2.296 -37.825  1.00  0.080          N  
ATOM   6952  CA  MET A 457      -3.419   3.376 -37.483  1.00  0.080          C  
ATOM   6953  C   MET A 457      -3.474   4.517 -38.501  1.00  0.080          C  
ATOM   6954  O   MET A 457      -3.664   5.665 -38.130  1.00  0.090          O  
ATOM   6955  CB  MET A 457      -1.997   2.856 -37.355  1.00  0.110          C  
ATOM   6956  CG  MET A 457      -1.759   1.999 -36.137  1.00  0.110          C  
ATOM   6957  SD  MET A 457      -0.180   1.214 -36.089  1.00  0.110          S  
ATOM   6958  CE  MET A 457       0.876   2.634 -35.763  1.00  0.110          C  
ATOM   6959  H   MET A 457      -3.963   1.377 -38.103  1.00  0.100          H  
ATOM   6960  HA  MET A 457      -3.725   3.785 -36.526  1.00  0.100          H  
ATOM   6961 1HB  MET A 457      -1.767   2.249 -38.231  1.00  0.130          H  
ATOM   6962 2HB  MET A 457      -1.317   3.697 -37.348  1.00  0.130          H  
ATOM   6963 1HG  MET A 457      -1.780   2.671 -35.310  1.00  0.130          H  
ATOM   6964 2HG  MET A 457      -2.545   1.249 -36.019  1.00  0.130          H  
ATOM   6965 1HE  MET A 457       1.897   2.299 -35.737  1.00  0.130          H  
ATOM   6966 2HE  MET A 457       0.778   3.378 -36.545  1.00  0.130          H  
ATOM   6967 3HE  MET A 457       0.605   3.084 -34.804  1.00  0.130          H  
ATOM   6968  N   SER A 458      -3.385   4.210 -39.798  1.00  0.090          N  
ATOM   6969  CA  SER A 458      -3.331   5.248 -40.831  1.00  0.110          C  
ATOM   6970  C   SER A 458      -4.560   6.129 -40.858  1.00  0.090          C  
ATOM   6971  O   SER A 458      -4.464   7.350 -40.981  1.00  0.120          O  
ATOM   6972  CB  SER A 458      -3.219   4.610 -42.205  1.00  0.150          C  
ATOM   6973  OG  SER A 458      -2.020   3.925 -42.357  1.00  0.150          O  
ATOM   6974  H   SER A 458      -3.277   3.242 -40.086  1.00  0.110          H  
ATOM   6975  HA  SER A 458      -2.454   5.871 -40.641  1.00  0.130          H  
ATOM   6976 1HB  SER A 458      -4.054   3.928 -42.361  1.00  0.180          H  
ATOM   6977 2HB  SER A 458      -3.291   5.391 -42.966  1.00  0.180          H  
ATOM   6978  HG  SER A 458      -2.129   3.088 -41.846  1.00  0.180          H  
ATOM   6979  N   SER A 459      -5.728   5.517 -40.706  1.00  0.090          N  
ATOM   6980  CA  SER A 459      -7.006   6.211 -40.764  1.00  0.100          C  
ATOM   6981  C   SER A 459      -7.365   6.917 -39.461  1.00  0.100          C  
ATOM   6982  O   SER A 459      -8.400   7.586 -39.378  1.00  0.110          O  
ATOM   6983  CB  SER A 459      -8.094   5.231 -41.120  1.00  0.140          C  
ATOM   6984  OG  SER A 459      -8.304   4.327 -40.084  1.00  0.140          O  
ATOM   6985  H   SER A 459      -5.755   4.503 -40.591  1.00  0.110          H  
ATOM   6986  HA  SER A 459      -6.948   6.965 -41.551  1.00  0.120          H  
ATOM   6987 1HB  SER A 459      -8.996   5.764 -41.319  1.00  0.160          H  
ATOM   6988 2HB  SER A 459      -7.824   4.692 -42.027  1.00  0.160          H  
ATOM   6989  HG  SER A 459      -7.555   3.711 -40.115  1.00  0.160          H  
ATOM   6990  N   ALA A 460      -6.550   6.723 -38.423  1.00  0.100          N  
ATOM   6991  CA  ALA A 460      -6.799   7.286 -37.117  1.00  0.100          C  
ATOM   6992  C   ALA A 460      -6.788   8.792 -37.233  1.00  0.110          C  
ATOM   6993  O   ALA A 460      -6.084   9.338 -38.081  1.00  0.110          O  
ATOM   6994  CB  ALA A 460      -5.761   6.801 -36.125  1.00  0.140          C  
ATOM   6995  H   ALA A 460      -5.678   6.204 -38.540  1.00  0.120          H  
ATOM   6996  HA  ALA A 460      -7.787   6.970 -36.787  1.00  0.120          H  
ATOM   6997 1HB  ALA A 460      -5.978   7.212 -35.193  1.00  0.170          H  
ATOM   6998 2HB  ALA A 460      -5.792   5.719 -36.062  1.00  0.170          H  
ATOM   6999 3HB  ALA A 460      -4.774   7.118 -36.449  1.00  0.170          H  
ATOM   7000  N   THR A 461      -7.584   9.458 -36.411  1.00  0.120          N  
ATOM   7001  CA  THR A 461      -7.624  10.914 -36.442  1.00  0.130          C  
ATOM   7002  C   THR A 461      -6.712  11.508 -35.388  1.00  0.140          C  
ATOM   7003  O   THR A 461      -6.858  11.249 -34.191  1.00  0.120          O  
ATOM   7004  CB  THR A 461      -9.077  11.415 -36.259  1.00  0.180          C  
ATOM   7005  OG1 THR A 461      -9.883  10.931 -37.363  1.00  0.180          O  
ATOM   7006  CG2 THR A 461      -9.127  12.937 -36.202  1.00  0.180          C  
ATOM   7007  H   THR A 461      -8.134   8.916 -35.741  1.00  0.140          H  
ATOM   7008  HA  THR A 461      -7.271  11.249 -37.417  1.00  0.160          H  
ATOM   7009  HB  THR A 461      -9.481  11.011 -35.330  1.00  0.210          H  
ATOM   7010  HG1 THR A 461      -9.953   9.968 -37.290  1.00  0.210          H  
ATOM   7011 1HG2 THR A 461     -10.157  13.259 -36.077  1.00  0.210          H  
ATOM   7012 2HG2 THR A 461      -8.535  13.303 -35.363  1.00  0.210          H  
ATOM   7013 3HG2 THR A 461      -8.725  13.347 -37.132  1.00  0.210          H  
ATOM   7014  N   ALA A 462      -5.723  12.282 -35.806  1.00  0.200          N  
ATOM   7015  CA  ALA A 462      -4.830  12.816 -34.788  1.00  0.220          C  
ATOM   7016  C   ALA A 462      -5.667  13.715 -33.897  1.00  0.170          C  
ATOM   7017  O   ALA A 462      -6.414  14.564 -34.394  1.00  0.210          O  
ATOM   7018  CB  ALA A 462      -3.643  13.532 -35.409  1.00  0.300          C  
ATOM   7019  H   ALA A 462      -5.630  12.503 -36.811  1.00  0.240          H  
ATOM   7020  HA  ALA A 462      -4.452  11.999 -34.180  1.00  0.260          H  
ATOM   7021 1HB  ALA A 462      -2.994  13.913 -34.625  1.00  0.360          H  
ATOM   7022 2HB  ALA A 462      -3.086  12.827 -36.027  1.00  0.360          H  
ATOM   7023 3HB  ALA A 462      -3.994  14.349 -36.030  1.00  0.360          H  
ATOM   7024  N   LEU A 463      -5.483  13.615 -32.589  1.00  0.150          N  
ATOM   7025  CA  LEU A 463      -6.234  14.474 -31.708  1.00  0.160          C  
ATOM   7026  C   LEU A 463      -5.416  15.697 -31.426  1.00  0.120          C  
ATOM   7027  O   LEU A 463      -4.189  15.623 -31.272  1.00  0.160          O  
ATOM   7028  CB  LEU A 463      -6.606  13.749 -30.409  1.00  0.220          C  
ATOM   7029  CG  LEU A 463      -7.474  12.463 -30.546  1.00  0.220          C  
ATOM   7030  CD1 LEU A 463      -7.692  11.886 -29.147  1.00  0.220          C  
ATOM   7031  CD2 LEU A 463      -8.815  12.774 -31.253  1.00  0.220          C  
ATOM   7032  H   LEU A 463      -4.854  12.920 -32.195  1.00  0.180          H  
ATOM   7033  HA  LEU A 463      -7.140  14.800 -32.211  1.00  0.190          H  
ATOM   7034 1HB  LEU A 463      -5.685  13.450 -29.913  1.00  0.260          H  
ATOM   7035 2HB  LEU A 463      -7.137  14.446 -29.760  1.00  0.260          H  
ATOM   7036  HG  LEU A 463      -6.930  11.716 -31.133  1.00  0.260          H  
ATOM   7037 1HD1 LEU A 463      -8.271  10.978 -29.209  1.00  0.260          H  
ATOM   7038 2HD1 LEU A 463      -6.740  11.668 -28.708  1.00  0.260          H  
ATOM   7039 3HD1 LEU A 463      -8.221  12.601 -28.526  1.00  0.260          H  
ATOM   7040 1HD2 LEU A 463      -9.409  11.874 -31.328  1.00  0.260          H  
ATOM   7041 2HD2 LEU A 463      -9.361  13.506 -30.694  1.00  0.260          H  
ATOM   7042 3HD2 LEU A 463      -8.627  13.151 -32.257  1.00  0.260          H  
ATOM   7043  N   TYR A 464      -6.101  16.819 -31.374  1.00  0.130          N  
ATOM   7044  CA  TYR A 464      -5.479  18.103 -31.170  1.00  0.200          C  
ATOM   7045  C   TYR A 464      -5.787  18.613 -29.786  1.00  0.130          C  
ATOM   7046  O   TYR A 464      -6.931  18.506 -29.339  1.00  0.130          O  
ATOM   7047  CB  TYR A 464      -5.989  19.020 -32.271  1.00  0.250          C  
ATOM   7048  CG  TYR A 464      -5.422  20.388 -32.381  1.00  0.250          C  
ATOM   7049  CD1 TYR A 464      -4.218  20.564 -33.030  1.00  0.250          C  
ATOM   7050  CD2 TYR A 464      -6.123  21.464 -31.908  1.00  0.250          C  
ATOM   7051  CE1 TYR A 464      -3.720  21.818 -33.223  1.00  0.250          C  
ATOM   7052  CE2 TYR A 464      -5.635  22.727 -32.095  1.00  0.250          C  
ATOM   7053  CZ  TYR A 464      -4.441  22.908 -32.763  1.00  0.250          C  
ATOM   7054  OH  TYR A 464      -3.973  24.184 -32.980  1.00  0.250          O  
ATOM   7055  H   TYR A 464      -7.103  16.782 -31.508  1.00  0.160          H  
ATOM   7056  HA  TYR A 464      -4.419  17.996 -31.251  1.00  0.240          H  
ATOM   7057 1HB  TYR A 464      -5.826  18.524 -33.229  1.00  0.300          H  
ATOM   7058 2HB  TYR A 464      -7.066  19.124 -32.157  1.00  0.300          H  
ATOM   7059  HD1 TYR A 464      -3.677  19.706 -33.403  1.00  0.300          H  
ATOM   7060  HD2 TYR A 464      -7.069  21.308 -31.407  1.00  0.300          H  
ATOM   7061  HE1 TYR A 464      -2.776  21.958 -33.750  1.00  0.300          H  
ATOM   7062  HE2 TYR A 464      -6.197  23.590 -31.735  1.00  0.300          H  
ATOM   7063  HH  TYR A 464      -3.110  24.148 -33.413  1.00  0.300          H  
ATOM   7064  N   ASP A 465      -4.771  19.114 -29.095  1.00  0.140          N  
ATOM   7065  CA  ASP A 465      -4.960  19.645 -27.767  1.00  0.150          C  
ATOM   7066  C   ASP A 465      -5.328  21.109 -27.923  1.00  0.150          C  
ATOM   7067  O   ASP A 465      -4.457  21.971 -28.143  1.00  0.170          O  
ATOM   7068  CB  ASP A 465      -3.707  19.489 -26.902  1.00  0.210          C  
ATOM   7069  CG  ASP A 465      -3.969  19.914 -25.446  1.00  0.210          C  
ATOM   7070  OD1 ASP A 465      -4.948  20.637 -25.225  1.00  0.210          O  
ATOM   7071  OD2 ASP A 465      -3.243  19.505 -24.556  1.00  0.210          O  
ATOM   7072  H   ASP A 465      -3.848  19.190 -29.516  1.00  0.170          H  
ATOM   7073  HA  ASP A 465      -5.789  19.125 -27.285  1.00  0.180          H  
ATOM   7074 1HB  ASP A 465      -3.356  18.471 -26.942  1.00  0.250          H  
ATOM   7075 2HB  ASP A 465      -2.909  20.107 -27.314  1.00  0.250          H  
ATOM   7076  N   GLU A 466      -6.620  21.408 -27.790  1.00  0.170          N  
ATOM   7077  CA  GLU A 466      -7.137  22.744 -28.053  1.00  0.180          C  
ATOM   7078  C   GLU A 466      -6.737  23.760 -26.992  1.00  0.200          C  
ATOM   7079  O   GLU A 466      -6.953  24.965 -27.170  1.00  0.300          O  
ATOM   7080  CB  GLU A 466      -8.656  22.721 -28.220  1.00  0.250          C  
ATOM   7081  CG  GLU A 466      -9.122  22.008 -29.481  1.00  0.250          C  
ATOM   7082  CD  GLU A 466     -10.605  22.038 -29.662  1.00  0.250          C  
ATOM   7083  OE1 GLU A 466     -11.272  22.568 -28.811  1.00  0.250          O  
ATOM   7084  OE2 GLU A 466     -11.073  21.548 -30.663  1.00  0.250          O  
ATOM   7085  H   GLU A 466      -7.271  20.666 -27.548  1.00  0.200          H  
ATOM   7086  HA  GLU A 466      -6.717  23.078 -29.002  1.00  0.220          H  
ATOM   7087 1HB  GLU A 466      -9.106  22.224 -27.361  1.00  0.300          H  
ATOM   7088 2HB  GLU A 466      -9.036  23.742 -28.248  1.00  0.300          H  
ATOM   7089 1HG  GLU A 466      -8.669  22.504 -30.332  1.00  0.300          H  
ATOM   7090 2HG  GLU A 466      -8.772  20.973 -29.465  1.00  0.300          H  
ATOM   7091  N   ASP A 467      -6.130  23.295 -25.899  1.00  0.150          N  
ATOM   7092  CA  ASP A 467      -5.672  24.207 -24.866  1.00  0.180          C  
ATOM   7093  C   ASP A 467      -4.270  24.698 -25.188  1.00  0.160          C  
ATOM   7094  O   ASP A 467      -3.875  25.779 -24.747  1.00  0.310          O  
ATOM   7095  CB  ASP A 467      -5.733  23.568 -23.491  1.00  0.240          C  
ATOM   7096  CG  ASP A 467      -7.171  23.312 -23.067  1.00  0.240          C  
ATOM   7097  OD1 ASP A 467      -7.943  24.263 -22.996  1.00  0.240          O  
ATOM   7098  OD2 ASP A 467      -7.516  22.178 -22.815  1.00  0.240          O  
ATOM   7099  H   ASP A 467      -5.950  22.283 -25.783  1.00  0.180          H  
ATOM   7100  HA  ASP A 467      -6.333  25.071 -24.852  1.00  0.220          H  
ATOM   7101 1HB  ASP A 467      -5.182  22.620 -23.513  1.00  0.290          H  
ATOM   7102 2HB  ASP A 467      -5.246  24.218 -22.762  1.00  0.290          H  
ATOM   7103  N   GLU A 468      -3.507  23.899 -25.949  1.00  0.130          N  
ATOM   7104  CA  GLU A 468      -2.135  24.236 -26.298  1.00  0.130          C  
ATOM   7105  C   GLU A 468      -2.034  24.704 -27.748  1.00  0.140          C  
ATOM   7106  O   GLU A 468      -1.061  25.358 -28.127  1.00  0.160          O  
ATOM   7107  CB  GLU A 468      -1.214  23.038 -26.081  1.00  0.180          C  
ATOM   7108  CG  GLU A 468      -1.115  22.539 -24.636  1.00  0.180          C  
ATOM   7109  CD  GLU A 468      -0.450  23.527 -23.699  1.00  0.180          C  
ATOM   7110  OE1 GLU A 468       0.107  24.493 -24.176  1.00  0.180          O  
ATOM   7111  OE2 GLU A 468      -0.446  23.325 -22.490  1.00  0.180          O  
ATOM   7112  H   GLU A 468      -3.869  23.026 -26.334  1.00  0.160          H  
ATOM   7113  HA  GLU A 468      -1.803  25.053 -25.658  1.00  0.160          H  
ATOM   7114 1HB  GLU A 468      -1.573  22.206 -26.689  1.00  0.220          H  
ATOM   7115 2HB  GLU A 468      -0.207  23.277 -26.425  1.00  0.220          H  
ATOM   7116 1HG  GLU A 468      -2.116  22.308 -24.267  1.00  0.220          H  
ATOM   7117 2HG  GLU A 468      -0.551  21.630 -24.648  1.00  0.220          H  
ATOM   7118  N   LYS A 469      -3.060  24.388 -28.548  1.00  0.120          N  
ATOM   7119  CA  LYS A 469      -3.108  24.673 -29.972  1.00  0.130          C  
ATOM   7120  C   LYS A 469      -1.998  23.907 -30.677  1.00  0.110          C  
ATOM   7121  O   LYS A 469      -1.285  24.426 -31.539  1.00  0.110          O  
ATOM   7122  CB  LYS A 469      -3.006  26.179 -30.257  1.00  0.180          C  
ATOM   7123  CG  LYS A 469      -4.042  27.048 -29.514  1.00  0.180          C  
ATOM   7124  CD  LYS A 469      -5.477  26.759 -29.976  1.00  0.180          C  
ATOM   7125  CE  LYS A 469      -6.489  27.754 -29.391  1.00  0.180          C  
ATOM   7126  NZ  LYS A 469      -6.599  27.634 -27.904  1.00  0.180          N  
ATOM   7127  H   LYS A 469      -3.818  23.816 -28.182  1.00  0.140          H  
ATOM   7128  HA  LYS A 469      -4.055  24.310 -30.353  1.00  0.160          H  
ATOM   7129 1HB  LYS A 469      -2.012  26.547 -30.020  1.00  0.210          H  
ATOM   7130 2HB  LYS A 469      -3.155  26.344 -31.324  1.00  0.210          H  
ATOM   7131 1HG  LYS A 469      -3.965  26.851 -28.446  1.00  0.210          H  
ATOM   7132 2HG  LYS A 469      -3.815  28.097 -29.689  1.00  0.210          H  
ATOM   7133 1HD  LYS A 469      -5.527  26.788 -31.066  1.00  0.210          H  
ATOM   7134 2HD  LYS A 469      -5.768  25.761 -29.643  1.00  0.210          H  
ATOM   7135 1HE  LYS A 469      -6.194  28.769 -29.645  1.00  0.210          H  
ATOM   7136 2HE  LYS A 469      -7.465  27.548 -29.829  1.00  0.210          H  
ATOM   7137 1HZ  LYS A 469      -7.286  28.283 -27.556  1.00  0.210          H  
ATOM   7138 2HZ  LYS A 469      -6.880  26.665 -27.660  1.00  0.210          H  
ATOM   7139 3HZ  LYS A 469      -5.711  27.827 -27.473  1.00  0.210          H  
ATOM   7140  N   ALA A 470      -1.891  22.638 -30.305  1.00  0.110          N  
ATOM   7141  CA  ALA A 470      -0.903  21.721 -30.860  1.00  0.090          C  
ATOM   7142  C   ALA A 470      -1.440  20.303 -30.819  1.00  0.120          C  
ATOM   7143  O   ALA A 470      -2.322  20.010 -30.013  1.00  0.170          O  
ATOM   7144  CB  ALA A 470       0.387  21.829 -30.069  1.00  0.130          C  
ATOM   7145  H   ALA A 470      -2.546  22.322 -29.583  1.00  0.130          H  
ATOM   7146  HA  ALA A 470      -0.718  21.986 -31.902  1.00  0.110          H  
ATOM   7147 1HB  ALA A 470       1.130  21.153 -30.484  1.00  0.160          H  
ATOM   7148 2HB  ALA A 470       0.750  22.851 -30.120  1.00  0.160          H  
ATOM   7149 3HB  ALA A 470       0.193  21.573 -29.039  1.00  0.160          H  
ATOM   7150  N   TYR A 471      -0.909  19.417 -31.652  1.00  0.100          N  
ATOM   7151  CA  TYR A 471      -1.337  18.023 -31.610  1.00  0.150          C  
ATOM   7152  C   TYR A 471      -0.797  17.310 -30.412  1.00  0.100          C  
ATOM   7153  O   TYR A 471       0.344  17.525 -30.006  1.00  0.100          O  
ATOM   7154  CB  TYR A 471      -0.950  17.259 -32.869  1.00  0.190          C  
ATOM   7155  CG  TYR A 471      -1.831  17.549 -34.006  1.00  0.190          C  
ATOM   7156  CD1 TYR A 471      -1.498  18.484 -34.949  1.00  0.190          C  
ATOM   7157  CD2 TYR A 471      -3.011  16.852 -34.098  1.00  0.190          C  
ATOM   7158  CE1 TYR A 471      -2.363  18.717 -35.989  1.00  0.190          C  
ATOM   7159  CE2 TYR A 471      -3.872  17.075 -35.117  1.00  0.190          C  
ATOM   7160  CZ  TYR A 471      -3.568  17.994 -36.066  1.00  0.190          C  
ATOM   7161  OH  TYR A 471      -4.449  18.199 -37.107  1.00  0.190          O  
ATOM   7162  H   TYR A 471      -0.185  19.710 -32.309  1.00  0.120          H  
ATOM   7163  HA  TYR A 471      -2.402  18.000 -31.537  1.00  0.180          H  
ATOM   7164 1HB  TYR A 471       0.071  17.499 -33.152  1.00  0.230          H  
ATOM   7165 2HB  TYR A 471      -0.994  16.188 -32.665  1.00  0.230          H  
ATOM   7166  HD1 TYR A 471      -0.560  19.039 -34.876  1.00  0.230          H  
ATOM   7167  HD2 TYR A 471      -3.255  16.114 -33.354  1.00  0.230          H  
ATOM   7168  HE1 TYR A 471      -2.106  19.459 -36.740  1.00  0.230          H  
ATOM   7169  HE2 TYR A 471      -4.806  16.513 -35.177  1.00  0.230          H  
ATOM   7170  HH  TYR A 471      -5.187  17.575 -37.027  1.00  0.230          H  
ATOM   7171  N   PHE A 472      -1.580  16.402 -29.859  1.00  0.110          N  
ATOM   7172  CA  PHE A 472      -1.049  15.683 -28.726  1.00  0.120          C  
ATOM   7173  C   PHE A 472       0.162  14.904 -29.182  1.00  0.120          C  
ATOM   7174  O   PHE A 472       0.163  14.298 -30.256  1.00  0.110          O  
ATOM   7175  CB  PHE A 472      -2.049  14.728 -28.123  1.00  0.160          C  
ATOM   7176  CG  PHE A 472      -3.160  15.340 -27.358  1.00  0.160          C  
ATOM   7177  CD1 PHE A 472      -4.389  15.487 -27.943  1.00  0.160          C  
ATOM   7178  CD2 PHE A 472      -2.996  15.735 -26.045  1.00  0.160          C  
ATOM   7179  CE1 PHE A 472      -5.444  16.028 -27.264  1.00  0.160          C  
ATOM   7180  CE2 PHE A 472      -4.045  16.276 -25.350  1.00  0.160          C  
ATOM   7181  CZ  PHE A 472      -5.271  16.429 -25.968  1.00  0.160          C  
ATOM   7182  H   PHE A 472      -2.520  16.222 -30.228  1.00  0.130          H  
ATOM   7183  HA  PHE A 472      -0.741  16.398 -27.965  1.00  0.140          H  
ATOM   7184 1HB  PHE A 472      -2.484  14.114 -28.879  1.00  0.200          H  
ATOM   7185 2HB  PHE A 472      -1.495  14.083 -27.464  1.00  0.200          H  
ATOM   7186  HD1 PHE A 472      -4.509  15.169 -28.952  1.00  0.200          H  
ATOM   7187  HD2 PHE A 472      -2.026  15.613 -25.557  1.00  0.200          H  
ATOM   7188  HE1 PHE A 472      -6.415  16.149 -27.755  1.00  0.200          H  
ATOM   7189  HE2 PHE A 472      -3.905  16.600 -24.313  1.00  0.200          H  
ATOM   7190  HZ  PHE A 472      -6.095  16.878 -25.431  1.00  0.200          H  
ATOM   7191  N   SER A 473       1.168  14.841 -28.338  1.00  0.130          N  
ATOM   7192  CA  SER A 473       2.357  14.104 -28.688  1.00  0.140          C  
ATOM   7193  C   SER A 473       2.043  12.675 -29.116  1.00  0.110          C  
ATOM   7194  O   SER A 473       1.268  11.994 -28.429  1.00  0.100          O  
ATOM   7195  CB  SER A 473       3.277  14.015 -27.485  1.00  0.190          C  
ATOM   7196  OG  SER A 473       4.364  13.157 -27.749  1.00  0.190          O  
ATOM   7197  H   SER A 473       1.123  15.337 -27.460  1.00  0.160          H  
ATOM   7198  HA  SER A 473       2.841  14.669 -29.479  1.00  0.170          H  
ATOM   7199 1HB  SER A 473       3.647  15.007 -27.221  1.00  0.230          H  
ATOM   7200 2HB  SER A 473       2.711  13.634 -26.636  1.00  0.230          H  
ATOM   7201  HG  SER A 473       5.058  13.722 -28.161  1.00  0.230          H  
ATOM   7202  N   PRO A 474       2.666  12.152 -30.190  1.00  0.110          N  
ATOM   7203  CA  PRO A 474       2.520  10.790 -30.663  1.00  0.100          C  
ATOM   7204  C   PRO A 474       2.983   9.800 -29.581  1.00  0.100          C  
ATOM   7205  O   PRO A 474       2.575   8.643 -29.564  1.00  0.110          O  
ATOM   7206  CB  PRO A 474       3.369  10.780 -31.942  1.00  0.150          C  
ATOM   7207  CG  PRO A 474       4.338  11.939 -31.790  1.00  0.150          C  
ATOM   7208  CD  PRO A 474       3.583  12.979 -31.023  1.00  0.150          C  
ATOM   7209  HA  PRO A 474       1.462  10.613 -30.920  1.00  0.120          H  
ATOM   7210 1HB  PRO A 474       3.869   9.808 -32.052  1.00  0.180          H  
ATOM   7211 2HB  PRO A 474       2.708  10.898 -32.811  1.00  0.180          H  
ATOM   7212 1HG  PRO A 474       5.235  11.644 -31.253  1.00  0.180          H  
ATOM   7213 2HG  PRO A 474       4.669  12.295 -32.786  1.00  0.180          H  
ATOM   7214 1HD  PRO A 474       4.326  13.505 -30.423  1.00  0.180          H  
ATOM   7215 2HD  PRO A 474       3.015  13.652 -31.691  1.00  0.180          H  
ATOM   7216  N   ARG A 475       3.782  10.259 -28.608  1.00  0.110          N  
ATOM   7217  CA  ARG A 475       4.202   9.356 -27.550  1.00  0.130          C  
ATOM   7218  C   ARG A 475       3.077   9.120 -26.551  1.00  0.100          C  
ATOM   7219  O   ARG A 475       3.219   8.300 -25.649  1.00  0.120          O  
ATOM   7220  CB  ARG A 475       5.443   9.864 -26.847  1.00  0.170          C  
ATOM   7221  CG  ARG A 475       6.622   9.767 -27.726  1.00  0.170          C  
ATOM   7222  CD  ARG A 475       7.908  10.137 -27.140  1.00  0.170          C  
ATOM   7223  NE  ARG A 475       7.996  11.543 -26.945  1.00  0.170          N  
ATOM   7224  CZ  ARG A 475       7.985  12.188 -25.767  1.00  0.170          C  
ATOM   7225  NH1 ARG A 475       7.910  11.539 -24.590  1.00  0.170          N  
ATOM   7226  NH2 ARG A 475       8.056  13.501 -25.826  1.00  0.170          N  
ATOM   7227  H   ARG A 475       4.096  11.229 -28.579  1.00  0.130          H  
ATOM   7228  HA  ARG A 475       4.453   8.395 -28.003  1.00  0.160          H  
ATOM   7229 1HB  ARG A 475       5.303  10.905 -26.564  1.00  0.210          H  
ATOM   7230 2HB  ARG A 475       5.632   9.291 -25.942  1.00  0.210          H  
ATOM   7231 1HG  ARG A 475       6.697   8.754 -28.120  1.00  0.210          H  
ATOM   7232 2HG  ARG A 475       6.442  10.475 -28.529  1.00  0.210          H  
ATOM   7233 1HD  ARG A 475       8.052   9.634 -26.201  1.00  0.210          H  
ATOM   7234 2HD  ARG A 475       8.703   9.849 -27.825  1.00  0.210          H  
ATOM   7235  HE  ARG A 475       8.027  12.136 -27.803  1.00  0.210          H  
ATOM   7236 1HH1 ARG A 475       7.844  10.499 -24.525  1.00  0.210          H  
ATOM   7237 2HH1 ARG A 475       7.910  12.075 -23.729  1.00  0.210          H  
ATOM   7238 1HH2 ARG A 475       8.115  13.958 -26.731  1.00  0.210          H  
ATOM   7239 2HH2 ARG A 475       8.064  14.102 -25.005  1.00  0.210          H  
ATOM   7240  N   GLN A 476       1.964   9.848 -26.673  1.00  0.090          N  
ATOM   7241  CA  GLN A 476       0.835   9.634 -25.787  1.00  0.110          C  
ATOM   7242  C   GLN A 476      -0.356   9.097 -26.621  1.00  0.090          C  
ATOM   7243  O   GLN A 476      -1.122   8.270 -26.128  1.00  0.110          O  
ATOM   7244  CB  GLN A 476       0.458  10.911 -25.034  1.00  0.150          C  
ATOM   7245  CG  GLN A 476      -0.531  10.683 -23.860  1.00  0.150          C  
ATOM   7246  CD  GLN A 476      -0.939  11.987 -23.173  1.00  0.150          C  
ATOM   7247  OE1 GLN A 476      -0.613  13.081 -23.650  1.00  0.150          O  
ATOM   7248  NE2 GLN A 476      -1.664  11.889 -22.072  1.00  0.150          N  
ATOM   7249  H   GLN A 476       1.887  10.545 -27.410  1.00  0.110          H  
ATOM   7250  HA  GLN A 476       1.095   8.875 -25.050  1.00  0.130          H  
ATOM   7251 1HB  GLN A 476       1.356  11.367 -24.636  1.00  0.180          H  
ATOM   7252 2HB  GLN A 476       0.020  11.622 -25.731  1.00  0.180          H  
ATOM   7253 1HG  GLN A 476      -1.414  10.148 -24.185  1.00  0.180          H  
ATOM   7254 2HG  GLN A 476      -0.010  10.078 -23.111  1.00  0.180          H  
ATOM   7255 1HE2 GLN A 476      -1.965  12.714 -21.592  1.00  0.180          H  
ATOM   7256 2HE2 GLN A 476      -1.936  10.989 -21.707  1.00  0.180          H  
ATOM   7257  N   GLN A 477      -0.528   9.583 -27.878  1.00  0.080          N  
ATOM   7258  CA  GLN A 477      -1.662   9.131 -28.721  1.00  0.070          C  
ATOM   7259  C   GLN A 477      -1.329   8.224 -29.911  1.00  0.070          C  
ATOM   7260  O   GLN A 477      -2.236   7.897 -30.686  1.00  0.060          O  
ATOM   7261  CB  GLN A 477      -2.458  10.289 -29.336  1.00  0.100          C  
ATOM   7262  CG  GLN A 477      -1.706  11.162 -30.357  1.00  0.100          C  
ATOM   7263  CD  GLN A 477      -2.633  12.160 -31.031  1.00  0.100          C  
ATOM   7264  OE1 GLN A 477      -3.791  11.824 -31.286  1.00  0.100          O  
ATOM   7265  NE2 GLN A 477      -2.173  13.358 -31.325  1.00  0.100          N  
ATOM   7266  H   GLN A 477       0.114  10.299 -28.225  1.00  0.100          H  
ATOM   7267  HA  GLN A 477      -2.337   8.572 -28.074  1.00  0.080          H  
ATOM   7268 1HB  GLN A 477      -3.334   9.881 -29.841  1.00  0.120          H  
ATOM   7269 2HB  GLN A 477      -2.814  10.907 -28.584  1.00  0.120          H  
ATOM   7270 1HG  GLN A 477      -0.921  11.720 -29.846  1.00  0.120          H  
ATOM   7271 2HG  GLN A 477      -1.273  10.528 -31.131  1.00  0.120          H  
ATOM   7272 1HE2 GLN A 477      -2.770  14.055 -31.752  1.00  0.120          H  
ATOM   7273 2HE2 GLN A 477      -1.223  13.621 -31.069  1.00  0.120          H  
ATOM   7274  N   GLY A 478      -0.067   7.892 -30.137  1.00  0.070          N  
ATOM   7275  CA  GLY A 478       0.288   7.079 -31.277  1.00  0.070          C  
ATOM   7276  C   GLY A 478      -0.105   7.748 -32.587  1.00  0.070          C  
ATOM   7277  O   GLY A 478       0.194   8.917 -32.824  1.00  0.070          O  
ATOM   7278  H   GLY A 478       0.711   8.171 -29.544  1.00  0.080          H  
ATOM   7279 1HA  GLY A 478       1.364   6.892 -31.261  1.00  0.080          H  
ATOM   7280 2HA  GLY A 478      -0.198   6.116 -31.188  1.00  0.080          H  
ATOM   7281  N   ALA A 479      -0.804   7.007 -33.433  1.00  0.070          N  
ATOM   7282  CA  ALA A 479      -1.253   7.459 -34.736  1.00  0.070          C  
ATOM   7283  C   ALA A 479      -2.525   8.283 -34.688  1.00  0.070          C  
ATOM   7284  O   ALA A 479      -2.955   8.788 -35.719  1.00  0.070          O  
ATOM   7285  CB  ALA A 479      -1.467   6.262 -35.649  1.00  0.100          C  
ATOM   7286  H   ALA A 479      -1.003   6.056 -33.162  1.00  0.080          H  
ATOM   7287  HA  ALA A 479      -0.480   8.091 -35.145  1.00  0.080          H  
ATOM   7288 1HB  ALA A 479      -1.763   6.612 -36.642  1.00  0.120          H  
ATOM   7289 2HB  ALA A 479      -0.544   5.691 -35.727  1.00  0.120          H  
ATOM   7290 3HB  ALA A 479      -2.249   5.629 -35.240  1.00  0.120          H  
ATOM   7291  N   GLY A 480      -3.136   8.426 -33.517  1.00  0.070          N  
ATOM   7292  CA  GLY A 480      -4.388   9.159 -33.418  1.00  0.080          C  
ATOM   7293  C   GLY A 480      -5.512   8.286 -32.902  1.00  0.080          C  
ATOM   7294  O   GLY A 480      -5.309   7.111 -32.573  1.00  0.090          O  
ATOM   7295  H   GLY A 480      -2.724   8.033 -32.665  1.00  0.080          H  
ATOM   7296 1HA  GLY A 480      -4.259  10.002 -32.754  1.00  0.100          H  
ATOM   7297 2HA  GLY A 480      -4.660   9.557 -34.393  1.00  0.100          H  
ATOM   7298  N   ALA A 481      -6.703   8.856 -32.808  1.00  0.090          N  
ATOM   7299  CA  ALA A 481      -7.838   8.131 -32.289  1.00  0.100          C  
ATOM   7300  C   ALA A 481      -8.413   7.190 -33.318  1.00  0.090          C  
ATOM   7301  O   ALA A 481      -8.536   7.519 -34.506  1.00  0.110          O  
ATOM   7302  CB  ALA A 481      -8.912   9.072 -31.834  1.00  0.140          C  
ATOM   7303  H   ALA A 481      -6.812   9.809 -33.145  1.00  0.110          H  
ATOM   7304  HA  ALA A 481      -7.506   7.547 -31.445  1.00  0.120          H  
ATOM   7305 1HB  ALA A 481      -9.738   8.492 -31.439  1.00  0.160          H  
ATOM   7306 2HB  ALA A 481      -8.515   9.708 -31.074  1.00  0.160          H  
ATOM   7307 3HB  ALA A 481      -9.255   9.668 -32.675  1.00  0.160          H  
ATOM   7308  N   VAL A 482      -8.857   6.048 -32.846  1.00  0.100          N  
ATOM   7309  CA  VAL A 482      -9.517   5.099 -33.712  1.00  0.160          C  
ATOM   7310  C   VAL A 482     -10.775   5.656 -34.299  1.00  0.160          C  
ATOM   7311  O   VAL A 482     -11.553   6.338 -33.636  1.00  0.150          O  
ATOM   7312  CB  VAL A 482      -9.850   3.793 -32.995  1.00  0.200          C  
ATOM   7313  CG1 VAL A 482      -8.615   3.144 -32.624  1.00  0.200          C  
ATOM   7314  CG2 VAL A 482     -10.703   4.045 -31.756  1.00  0.200          C  
ATOM   7315  H   VAL A 482      -8.672   5.847 -31.865  1.00  0.120          H  
ATOM   7316  HA  VAL A 482      -8.836   4.865 -34.533  1.00  0.190          H  
ATOM   7317  HB  VAL A 482     -10.388   3.147 -33.672  1.00  0.240          H  
ATOM   7318 1HG1 VAL A 482      -8.864   2.238 -32.163  1.00  0.240          H  
ATOM   7319 2HG1 VAL A 482      -8.022   2.958 -33.512  1.00  0.240          H  
ATOM   7320 3HG1 VAL A 482      -8.048   3.764 -31.940  1.00  0.240          H  
ATOM   7321 1HG2 VAL A 482     -10.918   3.098 -31.266  1.00  0.240          H  
ATOM   7322 2HG2 VAL A 482     -10.170   4.686 -31.083  1.00  0.240          H  
ATOM   7323 3HG2 VAL A 482     -11.624   4.514 -32.025  1.00  0.240          H  
ATOM   7324  N   ASP A 483     -10.975   5.331 -35.554  1.00  0.180          N  
ATOM   7325  CA  ASP A 483     -12.148   5.724 -36.289  1.00  0.180          C  
ATOM   7326  C   ASP A 483     -12.480   4.565 -37.209  1.00  0.170          C  
ATOM   7327  O   ASP A 483     -11.774   4.315 -38.191  1.00  0.160          O  
ATOM   7328  CB  ASP A 483     -11.886   7.053 -37.021  1.00  0.250          C  
ATOM   7329  CG  ASP A 483     -13.087   7.590 -37.769  1.00  0.250          C  
ATOM   7330  OD1 ASP A 483     -13.884   6.778 -38.188  1.00  0.250          O  
ATOM   7331  OD2 ASP A 483     -13.239   8.792 -37.892  1.00  0.250          O  
ATOM   7332  H   ASP A 483     -10.269   4.784 -36.027  1.00  0.220          H  
ATOM   7333  HA  ASP A 483     -12.980   5.869 -35.599  1.00  0.220          H  
ATOM   7334 1HB  ASP A 483     -11.572   7.802 -36.289  1.00  0.300          H  
ATOM   7335 2HB  ASP A 483     -11.059   6.924 -37.727  1.00  0.300          H  
ATOM   7336  N   ALA A 484     -13.472   3.767 -36.790  1.00  0.170          N  
ATOM   7337  CA  ALA A 484     -13.865   2.551 -37.486  1.00  0.160          C  
ATOM   7338  C   ALA A 484     -14.372   2.876 -38.878  1.00  0.140          C  
ATOM   7339  O   ALA A 484     -14.149   2.112 -39.821  1.00  0.180          O  
ATOM   7340  CB  ALA A 484     -14.931   1.816 -36.704  1.00  0.230          C  
ATOM   7341  H   ALA A 484     -14.030   4.055 -35.980  1.00  0.200          H  
ATOM   7342  HA  ALA A 484     -12.986   1.913 -37.577  1.00  0.190          H  
ATOM   7343 1HB  ALA A 484     -15.202   0.909 -37.211  1.00  0.270          H  
ATOM   7344 2HB  ALA A 484     -14.561   1.582 -35.713  1.00  0.270          H  
ATOM   7345 3HB  ALA A 484     -15.795   2.455 -36.625  1.00  0.270          H  
ATOM   7346  N   LYS A 485     -15.077   4.009 -38.998  1.00  0.130          N  
ATOM   7347  CA  LYS A 485     -15.645   4.446 -40.267  1.00  0.130          C  
ATOM   7348  C   LYS A 485     -14.556   4.727 -41.257  1.00  0.110          C  
ATOM   7349  O   LYS A 485     -14.598   4.248 -42.395  1.00  0.110          O  
ATOM   7350  CB  LYS A 485     -16.477   5.722 -40.111  1.00  0.180          C  
ATOM   7351  CG  LYS A 485     -17.134   6.240 -41.399  1.00  0.180          C  
ATOM   7352  CD  LYS A 485     -17.958   7.507 -41.122  1.00  0.180          C  
ATOM   7353  CE  LYS A 485     -18.623   8.032 -42.389  1.00  0.180          C  
ATOM   7354  NZ  LYS A 485     -19.428   9.263 -42.131  1.00  0.180          N  
ATOM   7355  H   LYS A 485     -15.226   4.580 -38.169  1.00  0.160          H  
ATOM   7356  HA  LYS A 485     -16.270   3.647 -40.667  1.00  0.160          H  
ATOM   7357 1HB  LYS A 485     -17.263   5.544 -39.424  1.00  0.220          H  
ATOM   7358 2HB  LYS A 485     -15.859   6.517 -39.696  1.00  0.220          H  
ATOM   7359 1HG  LYS A 485     -16.367   6.468 -42.142  1.00  0.220          H  
ATOM   7360 2HG  LYS A 485     -17.787   5.464 -41.800  1.00  0.220          H  
ATOM   7361 1HD  LYS A 485     -18.718   7.301 -40.369  1.00  0.220          H  
ATOM   7362 2HD  LYS A 485     -17.293   8.276 -40.729  1.00  0.220          H  
ATOM   7363 1HE  LYS A 485     -17.854   8.261 -43.125  1.00  0.220          H  
ATOM   7364 2HE  LYS A 485     -19.280   7.260 -42.791  1.00  0.220          H  
ATOM   7365 1HZ  LYS A 485     -19.851   9.578 -42.994  1.00  0.220          H  
ATOM   7366 2HZ  LYS A 485     -20.154   9.058 -41.457  1.00  0.220          H  
ATOM   7367 3HZ  LYS A 485     -18.829   9.991 -41.768  1.00  0.220          H  
ATOM   7368  N   LYS A 486     -13.579   5.531 -40.845  1.00  0.120          N  
ATOM   7369  CA  LYS A 486     -12.519   5.844 -41.777  1.00  0.110          C  
ATOM   7370  C   LYS A 486     -11.721   4.588 -42.088  1.00  0.090          C  
ATOM   7371  O   LYS A 486     -11.328   4.375 -43.233  1.00  0.100          O  
ATOM   7372  CB  LYS A 486     -11.610   6.957 -41.265  1.00  0.160          C  
ATOM   7373  CG  LYS A 486     -12.264   8.335 -41.214  1.00  0.160          C  
ATOM   7374  CD  LYS A 486     -11.270   9.414 -40.732  1.00  0.160          C  
ATOM   7375  CE  LYS A 486     -11.972  10.752 -40.493  1.00  0.160          C  
ATOM   7376  NZ  LYS A 486     -11.020  11.834 -40.093  1.00  0.160          N  
ATOM   7377  H   LYS A 486     -13.599   5.917 -39.885  1.00  0.140          H  
ATOM   7378  HA  LYS A 486     -12.971   6.188 -42.706  1.00  0.130          H  
ATOM   7379 1HB  LYS A 486     -11.248   6.704 -40.264  1.00  0.190          H  
ATOM   7380 2HB  LYS A 486     -10.749   7.044 -41.916  1.00  0.190          H  
ATOM   7381 1HG  LYS A 486     -12.618   8.598 -42.208  1.00  0.190          H  
ATOM   7382 2HG  LYS A 486     -13.122   8.304 -40.544  1.00  0.190          H  
ATOM   7383 1HD  LYS A 486     -10.807   9.087 -39.795  1.00  0.190          H  
ATOM   7384 2HD  LYS A 486     -10.479   9.556 -41.475  1.00  0.190          H  
ATOM   7385 1HE  LYS A 486     -12.503  11.060 -41.391  1.00  0.190          H  
ATOM   7386 2HE  LYS A 486     -12.690  10.610 -39.686  1.00  0.190          H  
ATOM   7387 1HZ  LYS A 486     -11.538  12.672 -39.915  1.00  0.190          H  
ATOM   7388 2HZ  LYS A 486     -10.515  11.562 -39.233  1.00  0.190          H  
ATOM   7389 3HZ  LYS A 486     -10.337  12.004 -40.875  1.00  0.190          H  
ATOM   7390  N   ALA A 487     -11.466   3.740 -41.080  1.00  0.070          N  
ATOM   7391  CA  ALA A 487     -10.689   2.533 -41.315  1.00  0.050          C  
ATOM   7392  C   ALA A 487     -11.380   1.619 -42.329  1.00  0.090          C  
ATOM   7393  O   ALA A 487     -10.721   1.037 -43.191  1.00  0.130          O  
ATOM   7394  CB  ALA A 487     -10.453   1.814 -39.999  1.00  0.080          C  
ATOM   7395  H   ALA A 487     -11.772   3.952 -40.125  1.00  0.080          H  
ATOM   7396  HA  ALA A 487      -9.735   2.829 -41.730  1.00  0.060          H  
ATOM   7397 1HB  ALA A 487      -9.849   0.942 -40.168  1.00  0.090          H  
ATOM   7398 2HB  ALA A 487      -9.945   2.484 -39.309  1.00  0.090          H  
ATOM   7399 3HB  ALA A 487     -11.408   1.524 -39.574  1.00  0.090          H  
ATOM   7400  N   SER A 488     -12.712   1.526 -42.248  1.00  0.140          N  
ATOM   7401  CA  SER A 488     -13.517   0.731 -43.167  1.00  0.230          C  
ATOM   7402  C   SER A 488     -13.547   1.320 -44.569  1.00  0.150          C  
ATOM   7403  O   SER A 488     -13.368   0.616 -45.571  1.00  0.190          O  
ATOM   7404  CB  SER A 488     -14.941   0.655 -42.672  1.00  0.290          C  
ATOM   7405  OG  SER A 488     -15.722  -0.114 -43.546  1.00  0.290          O  
ATOM   7406  H   SER A 488     -13.195   1.977 -41.467  1.00  0.170          H  
ATOM   7407  HA  SER A 488     -13.096  -0.272 -43.215  1.00  0.280          H  
ATOM   7408 1HB  SER A 488     -14.971   0.265 -41.687  1.00  0.340          H  
ATOM   7409 2HB  SER A 488     -15.351   1.662 -42.615  1.00  0.340          H  
ATOM   7410  HG  SER A 488     -15.318  -1.002 -43.563  1.00  0.340          H  
ATOM   7411  N   ALA A 489     -13.854   2.619 -44.645  1.00  0.120          N  
ATOM   7412  CA  ALA A 489     -13.960   3.339 -45.899  1.00  0.090          C  
ATOM   7413  C   ALA A 489     -12.642   3.409 -46.662  1.00  0.120          C  
ATOM   7414  O   ALA A 489     -12.626   3.385 -47.893  1.00  0.120          O  
ATOM   7415  CB  ALA A 489     -14.460   4.745 -45.627  1.00  0.140          C  
ATOM   7416  H   ALA A 489     -14.020   3.141 -43.780  1.00  0.140          H  
ATOM   7417  HA  ALA A 489     -14.680   2.815 -46.523  1.00  0.110          H  
ATOM   7418 1HB  ALA A 489     -14.577   5.280 -46.567  1.00  0.170          H  
ATOM   7419 2HB  ALA A 489     -15.416   4.695 -45.109  1.00  0.170          H  
ATOM   7420 3HB  ALA A 489     -13.735   5.263 -44.999  1.00  0.170          H  
ATOM   7421  N   ALA A 490     -11.537   3.534 -45.935  1.00  0.150          N  
ATOM   7422  CA  ALA A 490     -10.235   3.697 -46.540  1.00  0.180          C  
ATOM   7423  C   ALA A 490      -9.799   2.558 -47.437  1.00  0.160          C  
ATOM   7424  O   ALA A 490      -9.848   1.375 -47.096  1.00  0.170          O  
ATOM   7425  CB  ALA A 490      -9.187   3.858 -45.449  1.00  0.240          C  
ATOM   7426  H   ALA A 490     -11.604   3.579 -44.917  1.00  0.180          H  
ATOM   7427  HA  ALA A 490     -10.267   4.601 -47.145  1.00  0.220          H  
ATOM   7428 1HB  ALA A 490      -8.203   4.020 -45.892  1.00  0.290          H  
ATOM   7429 2HB  ALA A 490      -9.442   4.705 -44.819  1.00  0.290          H  
ATOM   7430 3HB  ALA A 490      -9.169   2.952 -44.845  1.00  0.290          H  
ATOM   7431  N   THR A 491      -9.206   2.976 -48.549  1.00  0.150          N  
ATOM   7432  CA  THR A 491      -8.564   2.119 -49.527  1.00  0.150          C  
ATOM   7433  C   THR A 491      -7.109   2.545 -49.599  1.00  0.160          C  
ATOM   7434  O   THR A 491      -6.326   2.068 -50.430  1.00  0.180          O  
ATOM   7435  CB  THR A 491      -9.207   2.268 -50.905  1.00  0.210          C  
ATOM   7436  OG1 THR A 491      -9.077   3.639 -51.343  1.00  0.210          O  
ATOM   7437  CG2 THR A 491     -10.670   1.900 -50.829  1.00  0.210          C  
ATOM   7438  H   THR A 491      -9.264   3.961 -48.770  1.00  0.180          H  
ATOM   7439  HA  THR A 491      -8.617   1.082 -49.199  1.00  0.180          H  
ATOM   7440  HB  THR A 491      -8.703   1.611 -51.607  1.00  0.250          H  
ATOM   7441  HG1 THR A 491      -8.171   3.797 -51.642  1.00  0.250          H  
ATOM   7442 1HG2 THR A 491     -11.121   2.006 -51.813  1.00  0.250          H  
ATOM   7443 2HG2 THR A 491     -10.763   0.869 -50.493  1.00  0.250          H  
ATOM   7444 3HG2 THR A 491     -11.183   2.556 -50.125  1.00  0.250          H  
ATOM   7445  N   MET A 492      -6.778   3.515 -48.744  1.00  0.190          N  
ATOM   7446  CA  MET A 492      -5.460   4.120 -48.688  1.00  0.220          C  
ATOM   7447  C   MET A 492      -4.817   3.865 -47.331  1.00  0.210          C  
ATOM   7448  O   MET A 492      -5.491   3.904 -46.296  1.00  0.280          O  
ATOM   7449  CB  MET A 492      -5.566   5.623 -48.946  1.00  0.300          C  
ATOM   7450  CG  MET A 492      -6.225   6.016 -50.257  1.00  0.300          C  
ATOM   7451  SD  MET A 492      -5.302   5.505 -51.696  1.00  0.300          S  
ATOM   7452  CE  MET A 492      -3.897   6.593 -51.718  1.00  0.300          C  
ATOM   7453  H   MET A 492      -7.476   3.810 -48.084  1.00  0.230          H  
ATOM   7454  HA  MET A 492      -4.839   3.664 -49.446  1.00  0.260          H  
ATOM   7455 1HB  MET A 492      -6.134   6.086 -48.143  1.00  0.360          H  
ATOM   7456 2HB  MET A 492      -4.575   6.047 -48.933  1.00  0.360          H  
ATOM   7457 1HG  MET A 492      -7.217   5.581 -50.315  1.00  0.360          H  
ATOM   7458 2HG  MET A 492      -6.330   7.100 -50.289  1.00  0.360          H  
ATOM   7459 1HE  MET A 492      -3.286   6.349 -52.563  1.00  0.360          H  
ATOM   7460 2HE  MET A 492      -4.234   7.624 -51.800  1.00  0.360          H  
ATOM   7461 3HE  MET A 492      -3.322   6.462 -50.812  1.00  0.360          H  
ATOM   7462  N   TYR A 493      -3.503   3.625 -47.343  1.00  0.190          N  
ATOM   7463  CA  TYR A 493      -2.754   3.322 -46.117  1.00  0.240          C  
ATOM   7464  C   TYR A 493      -1.415   4.075 -46.122  1.00  0.180          C  
ATOM   7465  O   TYR A 493      -0.850   4.297 -47.192  1.00  0.200          O  
ATOM   7466  CB  TYR A 493      -2.494   1.808 -46.109  1.00  0.320          C  
ATOM   7467  CG  TYR A 493      -3.757   1.036 -46.450  1.00  0.320          C  
ATOM   7468  CD1 TYR A 493      -4.050   0.765 -47.795  1.00  0.320          C  
ATOM   7469  CD2 TYR A 493      -4.626   0.640 -45.505  1.00  0.320          C  
ATOM   7470  CE1 TYR A 493      -5.206   0.119 -48.122  1.00  0.320          C  
ATOM   7471  CE2 TYR A 493      -5.776  -0.021 -45.891  1.00  0.320          C  
ATOM   7472  CZ  TYR A 493      -6.057  -0.272 -47.157  1.00  0.320          C  
ATOM   7473  OH  TYR A 493      -7.216  -0.949 -47.464  1.00  0.320          O  
ATOM   7474  H   TYR A 493      -3.044   3.626 -48.257  1.00  0.230          H  
ATOM   7475  HA  TYR A 493      -3.333   3.633 -45.247  1.00  0.290          H  
ATOM   7476 1HB  TYR A 493      -1.723   1.547 -46.803  1.00  0.380          H  
ATOM   7477 2HB  TYR A 493      -2.160   1.501 -45.115  1.00  0.380          H  
ATOM   7478  HD1 TYR A 493      -3.371   1.087 -48.584  1.00  0.380          H  
ATOM   7479  HD2 TYR A 493      -4.422   0.842 -44.463  1.00  0.380          H  
ATOM   7480  HE1 TYR A 493      -5.446  -0.068 -49.141  1.00  0.380          H  
ATOM   7481  HE2 TYR A 493      -6.469  -0.339 -45.189  1.00  0.380          H  
ATOM   7482  HH  TYR A 493      -7.335  -0.977 -48.418  1.00  0.380          H  
ATOM   7483  N   VAL A 494      -0.847   4.423 -44.958  1.00  0.160          N  
ATOM   7484  CA  VAL A 494       0.476   5.064 -44.991  1.00  0.170          C  
ATOM   7485  C   VAL A 494       1.442   4.341 -44.056  1.00  0.150          C  
ATOM   7486  O   VAL A 494       1.132   4.126 -42.886  1.00  0.170          O  
ATOM   7487  CB  VAL A 494       0.417   6.557 -44.591  1.00  0.230          C  
ATOM   7488  CG1 VAL A 494       1.818   7.189 -44.719  1.00  0.230          C  
ATOM   7489  CG2 VAL A 494      -0.586   7.268 -45.425  1.00  0.230          C  
ATOM   7490  H   VAL A 494      -1.306   4.234 -44.065  1.00  0.190          H  
ATOM   7491  HA  VAL A 494       0.876   4.998 -45.998  1.00  0.200          H  
ATOM   7492  HB  VAL A 494       0.126   6.637 -43.544  1.00  0.280          H  
ATOM   7493 1HG1 VAL A 494       1.761   8.220 -44.428  1.00  0.280          H  
ATOM   7494 2HG1 VAL A 494       2.529   6.678 -44.084  1.00  0.280          H  
ATOM   7495 3HG1 VAL A 494       2.154   7.126 -45.756  1.00  0.280          H  
ATOM   7496 1HG2 VAL A 494      -0.642   8.310 -45.137  1.00  0.280          H  
ATOM   7497 2HG2 VAL A 494      -0.327   7.189 -46.461  1.00  0.280          H  
ATOM   7498 3HG2 VAL A 494      -1.523   6.803 -45.257  1.00  0.280          H  
ATOM   7499  N   THR A 495       2.613   3.994 -44.571  1.00  0.130          N  
ATOM   7500  CA  THR A 495       3.636   3.302 -43.800  1.00  0.120          C  
ATOM   7501  C   THR A 495       4.987   4.003 -43.864  1.00  0.110          C  
ATOM   7502  O   THR A 495       5.162   4.972 -44.597  1.00  0.160          O  
ATOM   7503  CB  THR A 495       3.793   1.846 -44.270  1.00  0.170          C  
ATOM   7504  OG1 THR A 495       4.270   1.826 -45.614  1.00  0.170          O  
ATOM   7505  CG2 THR A 495       2.470   1.116 -44.193  1.00  0.170          C  
ATOM   7506  H   THR A 495       2.790   4.206 -45.556  1.00  0.160          H  
ATOM   7507  HA  THR A 495       3.328   3.287 -42.765  1.00  0.140          H  
ATOM   7508  HB  THR A 495       4.509   1.337 -43.637  1.00  0.210          H  
ATOM   7509  HG1 THR A 495       5.189   2.171 -45.642  1.00  0.210          H  
ATOM   7510 1HG2 THR A 495       2.620   0.097 -44.523  1.00  0.210          H  
ATOM   7511 2HG2 THR A 495       2.113   1.125 -43.159  1.00  0.210          H  
ATOM   7512 3HG2 THR A 495       1.737   1.598 -44.833  1.00  0.210          H  
ATOM   7513  N   ASP A 496       5.967   3.493 -43.127  1.00  0.100          N  
ATOM   7514  CA  ASP A 496       7.311   4.052 -43.147  1.00  0.100          C  
ATOM   7515  C   ASP A 496       7.961   3.649 -44.471  1.00  0.110          C  
ATOM   7516  O   ASP A 496       7.380   2.884 -45.253  1.00  0.100          O  
ATOM   7517  CB  ASP A 496       8.104   3.496 -41.930  1.00  0.140          C  
ATOM   7518  CG  ASP A 496       9.435   4.235 -41.550  1.00  0.140          C  
ATOM   7519  OD1 ASP A 496       9.948   4.964 -42.363  1.00  0.140          O  
ATOM   7520  OD2 ASP A 496       9.928   4.023 -40.472  1.00  0.140          O  
ATOM   7521  H   ASP A 496       5.747   2.726 -42.504  1.00  0.120          H  
ATOM   7522  HA  ASP A 496       7.256   5.142 -43.088  1.00  0.120          H  
ATOM   7523 1HB  ASP A 496       7.448   3.524 -41.047  1.00  0.170          H  
ATOM   7524 2HB  ASP A 496       8.339   2.450 -42.107  1.00  0.170          H  
ATOM   7525  N   LYS A 497       9.188   4.088 -44.703  1.00  0.170          N  
ATOM   7526  CA  LYS A 497       9.852   3.850 -45.984  1.00  0.190          C  
ATOM   7527  C   LYS A 497      10.080   2.377 -46.313  1.00  0.190          C  
ATOM   7528  O   LYS A 497      10.128   2.004 -47.483  1.00  0.230          O  
ATOM   7529  CB  LYS A 497      11.202   4.578 -46.032  1.00  0.260          C  
ATOM   7530  CG  LYS A 497      12.317   3.947 -45.187  1.00  0.260          C  
ATOM   7531  CD  LYS A 497      13.621   4.733 -45.276  1.00  0.260          C  
ATOM   7532  CE  LYS A 497      14.745   4.080 -44.430  1.00  0.260          C  
ATOM   7533  NZ  LYS A 497      15.237   2.754 -44.997  1.00  0.260          N  
ATOM   7534  H   LYS A 497       9.629   4.665 -43.983  1.00  0.200          H  
ATOM   7535  HA  LYS A 497       9.214   4.267 -46.766  1.00  0.230          H  
ATOM   7536 1HB  LYS A 497      11.545   4.650 -47.062  1.00  0.310          H  
ATOM   7537 2HB  LYS A 497      11.061   5.588 -45.659  1.00  0.310          H  
ATOM   7538 1HG  LYS A 497      11.998   3.880 -44.143  1.00  0.310          H  
ATOM   7539 2HG  LYS A 497      12.517   2.952 -45.553  1.00  0.310          H  
ATOM   7540 1HD  LYS A 497      13.941   4.781 -46.317  1.00  0.310          H  
ATOM   7541 2HD  LYS A 497      13.452   5.749 -44.918  1.00  0.310          H  
ATOM   7542 1HE  LYS A 497      15.584   4.770 -44.379  1.00  0.310          H  
ATOM   7543 2HE  LYS A 497      14.368   3.906 -43.421  1.00  0.310          H  
ATOM   7544 1HZ  LYS A 497      15.962   2.389 -44.404  1.00  0.310          H  
ATOM   7545 2HZ  LYS A 497      14.478   2.038 -45.049  1.00  0.310          H  
ATOM   7546 3HZ  LYS A 497      15.602   2.894 -45.921  1.00  0.310          H  
ATOM   7547  N   ASP A 498      10.189   1.526 -45.289  1.00  0.180          N  
ATOM   7548  CA  ASP A 498      10.458   0.110 -45.505  1.00  0.200          C  
ATOM   7549  C   ASP A 498       9.185  -0.731 -45.601  1.00  0.160          C  
ATOM   7550  O   ASP A 498       9.258  -1.951 -45.746  1.00  0.180          O  
ATOM   7551  CB  ASP A 498      11.312  -0.423 -44.351  1.00  0.270          C  
ATOM   7552  CG  ASP A 498      12.716   0.237 -44.253  1.00  0.270          C  
ATOM   7553  OD1 ASP A 498      13.277   0.669 -45.245  1.00  0.270          O  
ATOM   7554  OD2 ASP A 498      13.200   0.333 -43.160  1.00  0.270          O  
ATOM   7555  H   ASP A 498      10.165   1.876 -44.339  1.00  0.220          H  
ATOM   7556  HA  ASP A 498      11.011   0.004 -46.438  1.00  0.240          H  
ATOM   7557 1HB  ASP A 498      10.784  -0.266 -43.409  1.00  0.330          H  
ATOM   7558 2HB  ASP A 498      11.443  -1.500 -44.470  1.00  0.330          H  
ATOM   7559  N   ASN A 499       8.019  -0.080 -45.498  1.00  0.130          N  
ATOM   7560  CA  ASN A 499       6.700  -0.719 -45.517  1.00  0.110          C  
ATOM   7561  C   ASN A 499       6.491  -1.807 -44.448  1.00  0.140          C  
ATOM   7562  O   ASN A 499       5.803  -2.804 -44.700  1.00  0.220          O  
ATOM   7563  CB  ASN A 499       6.438  -1.301 -46.895  1.00  0.160          C  
ATOM   7564  CG  ASN A 499       6.437  -0.259 -47.972  1.00  0.160          C  
ATOM   7565  OD1 ASN A 499       5.835   0.822 -47.841  1.00  0.160          O  
ATOM   7566  ND2 ASN A 499       7.105  -0.571 -49.062  1.00  0.160          N  
ATOM   7567  H   ASN A 499       8.027   0.942 -45.430  1.00  0.160          H  
ATOM   7568  HA  ASN A 499       5.962   0.054 -45.327  1.00  0.130          H  
ATOM   7569 1HB  ASN A 499       7.182  -2.056 -47.133  1.00  0.190          H  
ATOM   7570 2HB  ASN A 499       5.466  -1.792 -46.897  1.00  0.190          H  
ATOM   7571 1HD2 ASN A 499       7.153   0.071 -49.828  1.00  0.190          H  
ATOM   7572 2HD2 ASN A 499       7.577  -1.454 -49.121  1.00  0.190          H  
ATOM   7573  N   THR A 500       7.023  -1.596 -43.239  1.00  0.140          N  
ATOM   7574  CA  THR A 500       6.893  -2.550 -42.133  1.00  0.170          C  
ATOM   7575  C   THR A 500       6.145  -1.973 -40.937  1.00  0.140          C  
ATOM   7576  O   THR A 500       5.879  -2.669 -39.956  1.00  0.230          O  
ATOM   7577  CB  THR A 500       8.280  -2.990 -41.633  1.00  0.230          C  
ATOM   7578  OG1 THR A 500       8.996  -1.832 -41.155  1.00  0.230          O  
ATOM   7579  CG2 THR A 500       9.063  -3.630 -42.755  1.00  0.230          C  
ATOM   7580  H   THR A 500       7.574  -0.768 -43.073  1.00  0.170          H  
ATOM   7581  HA  THR A 500       6.349  -3.424 -42.488  1.00  0.200          H  
ATOM   7582  HB  THR A 500       8.160  -3.701 -40.817  1.00  0.270          H  
ATOM   7583  HG1 THR A 500       9.779  -2.120 -40.667  1.00  0.270          H  
ATOM   7584 1HG2 THR A 500      10.041  -3.934 -42.390  1.00  0.270          H  
ATOM   7585 2HG2 THR A 500       8.525  -4.500 -43.125  1.00  0.270          H  
ATOM   7586 3HG2 THR A 500       9.189  -2.927 -43.551  1.00  0.270          H  
ATOM   7587  N   SER A 501       5.835  -0.691 -41.016  1.00  0.120          N  
ATOM   7588  CA  SER A 501       5.264   0.055 -39.906  1.00  0.090          C  
ATOM   7589  C   SER A 501       4.452   1.271 -40.286  1.00  0.080          C  
ATOM   7590  O   SER A 501       4.781   1.989 -41.225  1.00  0.130          O  
ATOM   7591  CB  SER A 501       6.374   0.527 -39.011  1.00  0.140          C  
ATOM   7592  OG  SER A 501       5.871   1.348 -38.008  1.00  0.140          O  
ATOM   7593  H   SER A 501       6.052  -0.231 -41.877  1.00  0.140          H  
ATOM   7594  HA  SER A 501       4.617  -0.623 -39.348  1.00  0.110          H  
ATOM   7595 1HB  SER A 501       6.881  -0.330 -38.570  1.00  0.170          H  
ATOM   7596 2HB  SER A 501       7.107   1.079 -39.601  1.00  0.170          H  
ATOM   7597  HG  SER A 501       6.666   1.661 -37.535  1.00  0.170          H  
ATOM   7598  N   SER A 502       3.421   1.550 -39.497  1.00  0.090          N  
ATOM   7599  CA  SER A 502       2.574   2.733 -39.669  1.00  0.090          C  
ATOM   7600  C   SER A 502       3.005   3.907 -38.799  1.00  0.130          C  
ATOM   7601  O   SER A 502       2.218   4.818 -38.538  1.00  0.180          O  
ATOM   7602  CB  SER A 502       1.130   2.424 -39.437  1.00  0.130          C  
ATOM   7603  OG  SER A 502       0.647   1.551 -40.384  1.00  0.130          O  
ATOM   7604  H   SER A 502       3.211   0.911 -38.743  1.00  0.110          H  
ATOM   7605  HA  SER A 502       2.654   3.057 -40.700  1.00  0.110          H  
ATOM   7606 1HB  SER A 502       1.027   1.986 -38.487  1.00  0.150          H  
ATOM   7607 2HB  SER A 502       0.547   3.344 -39.452  1.00  0.150          H  
ATOM   7608  HG  SER A 502      -0.304   1.574 -40.263  1.00  0.150          H  
ATOM   7609  N   LYS A 503       4.232   3.848 -38.288  1.00  0.150          N  
ATOM   7610  CA  LYS A 503       4.825   4.943 -37.524  1.00  0.200          C  
ATOM   7611  C   LYS A 503       6.307   5.020 -37.889  1.00  0.180          C  
ATOM   7612  O   LYS A 503       6.927   3.987 -38.149  1.00  0.220          O  
ATOM   7613  CB  LYS A 503       4.649   4.733 -36.035  1.00  0.260          C  
ATOM   7614  CG  LYS A 503       5.364   3.533 -35.508  1.00  0.260          C  
ATOM   7615  CD  LYS A 503       5.188   3.408 -34.049  1.00  0.260          C  
ATOM   7616  CE  LYS A 503       3.955   2.742 -33.635  1.00  0.260          C  
ATOM   7617  NZ  LYS A 503       3.999   1.322 -33.985  1.00  0.260          N  
ATOM   7618  H   LYS A 503       4.798   3.021 -38.471  1.00  0.180          H  
ATOM   7619  HA  LYS A 503       4.361   5.888 -37.812  1.00  0.240          H  
ATOM   7620 1HB  LYS A 503       5.040   5.605 -35.507  1.00  0.310          H  
ATOM   7621 2HB  LYS A 503       3.588   4.655 -35.811  1.00  0.310          H  
ATOM   7622 1HG  LYS A 503       4.988   2.650 -36.004  1.00  0.310          H  
ATOM   7623 2HG  LYS A 503       6.431   3.616 -35.702  1.00  0.310          H  
ATOM   7624 1HD  LYS A 503       6.023   2.851 -33.629  1.00  0.310          H  
ATOM   7625 2HD  LYS A 503       5.160   4.391 -33.636  1.00  0.310          H  
ATOM   7626 1HE  LYS A 503       3.847   2.832 -32.552  1.00  0.310          H  
ATOM   7627 2HE  LYS A 503       3.112   3.210 -34.094  1.00  0.310          H  
ATOM   7628 1HZ  LYS A 503       3.138   0.892 -33.656  1.00  0.310          H  
ATOM   7629 2HZ  LYS A 503       4.085   1.171 -34.961  1.00  0.310          H  
ATOM   7630 3HZ  LYS A 503       4.774   0.901 -33.513  1.00  0.310          H  
ATOM   7631  N   VAL A 504       6.892   6.220 -37.856  1.00  0.170          N  
ATOM   7632  CA  VAL A 504       8.301   6.376 -38.223  1.00  0.210          C  
ATOM   7633  C   VAL A 504       9.245   6.712 -37.067  1.00  0.150          C  
ATOM   7634  O   VAL A 504       9.134   7.774 -36.447  1.00  0.120          O  
ATOM   7635  CB  VAL A 504       8.424   7.534 -39.243  1.00  0.280          C  
ATOM   7636  CG1 VAL A 504       9.887   7.747 -39.651  1.00  0.280          C  
ATOM   7637  CG2 VAL A 504       7.550   7.277 -40.446  1.00  0.280          C  
ATOM   7638  H   VAL A 504       6.329   7.046 -37.620  1.00  0.200          H  
ATOM   7639  HA  VAL A 504       8.638   5.447 -38.689  1.00  0.250          H  
ATOM   7640  HB  VAL A 504       8.098   8.424 -38.778  1.00  0.330          H  
ATOM   7641 1HG1 VAL A 504       9.949   8.575 -40.345  1.00  0.330          H  
ATOM   7642 2HG1 VAL A 504      10.502   7.969 -38.785  1.00  0.330          H  
ATOM   7643 3HG1 VAL A 504      10.262   6.839 -40.138  1.00  0.330          H  
ATOM   7644 1HG2 VAL A 504       7.640   8.114 -41.128  1.00  0.330          H  
ATOM   7645 2HG2 VAL A 504       7.865   6.379 -40.938  1.00  0.330          H  
ATOM   7646 3HG2 VAL A 504       6.518   7.174 -40.135  1.00  0.330          H  
ATOM   7647  N   HIS A 505      10.230   5.850 -36.833  1.00  0.230          N  
ATOM   7648  CA  HIS A 505      11.201   6.130 -35.779  1.00  0.250          C  
ATOM   7649  C   HIS A 505      12.489   6.623 -36.425  1.00  0.180          C  
ATOM   7650  O   HIS A 505      13.135   5.905 -37.186  1.00  0.230          O  
ATOM   7651  CB  HIS A 505      11.488   4.923 -34.889  1.00  0.340          C  
ATOM   7652  CG  HIS A 505      12.365   5.291 -33.716  1.00  0.340          C  
ATOM   7653  ND1 HIS A 505      13.250   4.413 -33.143  1.00  0.340          N  
ATOM   7654  CD2 HIS A 505      12.461   6.447 -32.999  1.00  0.340          C  
ATOM   7655  CE1 HIS A 505      13.865   5.018 -32.138  1.00  0.340          C  
ATOM   7656  NE2 HIS A 505      13.415   6.259 -32.054  1.00  0.340          N  
ATOM   7657  H   HIS A 505      10.282   4.997 -37.386  1.00  0.280          H  
ATOM   7658  HA  HIS A 505      10.847   6.938 -35.148  1.00  0.300          H  
ATOM   7659 1HB  HIS A 505      10.552   4.510 -34.510  1.00  0.410          H  
ATOM   7660 2HB  HIS A 505      11.988   4.148 -35.467  1.00  0.410          H  
ATOM   7661  HD1 HIS A 505      13.674   3.642 -33.624  1.00  0.410          H  
ATOM   7662  HD2 HIS A 505      11.962   7.408 -33.062  1.00  0.410          H  
ATOM   7663  HE1 HIS A 505      14.614   4.485 -31.552  1.00  0.410          H  
ATOM   7664  N   LEU A 506      12.833   7.870 -36.149  1.00  0.120          N  
ATOM   7665  CA  LEU A 506      13.971   8.540 -36.757  1.00  0.110          C  
ATOM   7666  C   LEU A 506      15.252   8.434 -35.930  1.00  0.100          C  
ATOM   7667  O   LEU A 506      16.290   8.961 -36.324  1.00  0.110          O  
ATOM   7668  CB  LEU A 506      13.616  10.008 -36.905  1.00  0.160          C  
ATOM   7669  CG  LEU A 506      12.391  10.360 -37.759  1.00  0.160          C  
ATOM   7670  CD1 LEU A 506      12.141  11.796 -37.594  1.00  0.160          C  
ATOM   7671  CD2 LEU A 506      12.635  10.060 -39.240  1.00  0.160          C  
ATOM   7672  H   LEU A 506      12.264   8.403 -35.486  1.00  0.140          H  
ATOM   7673  HA  LEU A 506      14.158   8.091 -37.729  1.00  0.130          H  
ATOM   7674 1HB  LEU A 506      13.450  10.396 -35.936  1.00  0.190          H  
ATOM   7675 2HB  LEU A 506      14.469  10.513 -37.338  1.00  0.190          H  
ATOM   7676  HG  LEU A 506      11.519   9.805 -37.406  1.00  0.190          H  
ATOM   7677 1HD1 LEU A 506      11.286  12.073 -38.177  1.00  0.190          H  
ATOM   7678 2HD1 LEU A 506      11.958  12.027 -36.546  1.00  0.190          H  
ATOM   7679 3HD1 LEU A 506      13.012  12.331 -37.933  1.00  0.190          H  
ATOM   7680 1HD2 LEU A 506      11.757  10.342 -39.816  1.00  0.190          H  
ATOM   7681 2HD2 LEU A 506      13.497  10.630 -39.599  1.00  0.190          H  
ATOM   7682 3HD2 LEU A 506      12.823   8.998 -39.377  1.00  0.190          H  
ATOM   7683  N   ASN A 507      15.177   7.747 -34.797  1.00  0.110          N  
ATOM   7684  CA  ASN A 507      16.285   7.588 -33.857  1.00  0.100          C  
ATOM   7685  C   ASN A 507      16.845   8.951 -33.442  1.00  0.140          C  
ATOM   7686  O   ASN A 507      16.095   9.790 -32.929  1.00  0.200          O  
ATOM   7687  CB  ASN A 507      17.357   6.704 -34.476  1.00  0.140          C  
ATOM   7688  CG  ASN A 507      16.866   5.314 -34.781  1.00  0.140          C  
ATOM   7689  OD1 ASN A 507      16.261   4.637 -33.943  1.00  0.140          O  
ATOM   7690  ND2 ASN A 507      17.118   4.872 -35.986  1.00  0.140          N  
ATOM   7691  H   ASN A 507      14.290   7.319 -34.569  1.00  0.130          H  
ATOM   7692  HA  ASN A 507      15.910   7.104 -32.955  1.00  0.120          H  
ATOM   7693 1HB  ASN A 507      17.737   7.149 -35.395  1.00  0.170          H  
ATOM   7694 2HB  ASN A 507      18.192   6.611 -33.784  1.00  0.170          H  
ATOM   7695 1HD2 ASN A 507      16.819   3.957 -36.258  1.00  0.170          H  
ATOM   7696 2HD2 ASN A 507      17.606   5.451 -36.639  1.00  0.170          H  
ATOM   7697  N   ASN A 508      18.145   9.161 -33.623  1.00  0.140          N  
ATOM   7698  CA  ASN A 508      18.745  10.430 -33.251  1.00  0.230          C  
ATOM   7699  C   ASN A 508      18.725  11.327 -34.469  1.00  0.240          C  
ATOM   7700  O   ASN A 508      19.108  10.902 -35.562  1.00  0.290          O  
ATOM   7701  CB  ASN A 508      20.152  10.251 -32.731  1.00  0.290          C  
ATOM   7702  CG  ASN A 508      20.215   9.458 -31.449  1.00  0.290          C  
ATOM   7703  OD1 ASN A 508      19.355   9.539 -30.552  1.00  0.290          O  
ATOM   7704  ND2 ASN A 508      21.251   8.670 -31.347  1.00  0.290          N  
ATOM   7705  H   ASN A 508      18.716   8.451 -34.053  1.00  0.170          H  
ATOM   7706  HA  ASN A 508      18.141  10.906 -32.478  1.00  0.280          H  
ATOM   7707 1HB  ASN A 508      20.759   9.756 -33.487  1.00  0.340          H  
ATOM   7708 2HB  ASN A 508      20.591  11.235 -32.547  1.00  0.340          H  
ATOM   7709 1HD2 ASN A 508      21.375   8.114 -30.525  1.00  0.340          H  
ATOM   7710 2HD2 ASN A 508      21.927   8.630 -32.082  1.00  0.340          H  
ATOM   7711  N   VAL A 509      18.299  12.564 -34.291  1.00  0.210          N  
ATOM   7712  CA  VAL A 509      18.235  13.484 -35.408  1.00  0.210          C  
ATOM   7713  C   VAL A 509      18.974  14.768 -35.111  1.00  0.180          C  
ATOM   7714  O   VAL A 509      19.194  15.138 -33.959  1.00  0.280          O  
ATOM   7715  CB  VAL A 509      16.764  13.839 -35.778  1.00  0.290          C  
ATOM   7716  CG1 VAL A 509      16.002  12.577 -36.154  1.00  0.290          C  
ATOM   7717  CG2 VAL A 509      16.059  14.573 -34.623  1.00  0.290          C  
ATOM   7718  H   VAL A 509      18.045  12.853 -33.349  1.00  0.250          H  
ATOM   7719  HA  VAL A 509      18.702  13.015 -36.273  1.00  0.250          H  
ATOM   7720  HB  VAL A 509      16.774  14.492 -36.654  1.00  0.350          H  
ATOM   7721 1HG1 VAL A 509      14.990  12.846 -36.444  1.00  0.350          H  
ATOM   7722 2HG1 VAL A 509      16.502  12.084 -36.989  1.00  0.350          H  
ATOM   7723 3HG1 VAL A 509      15.970  11.892 -35.305  1.00  0.350          H  
ATOM   7724 1HG2 VAL A 509      15.040  14.821 -34.921  1.00  0.350          H  
ATOM   7725 2HG2 VAL A 509      16.036  13.940 -33.760  1.00  0.350          H  
ATOM   7726 3HG2 VAL A 509      16.594  15.496 -34.383  1.00  0.350          H  
ATOM   7727  N   SER A 510      19.311  15.458 -36.173  1.00  0.210          N  
ATOM   7728  CA  SER A 510      19.941  16.749 -36.120  1.00  0.180          C  
ATOM   7729  C   SER A 510      18.858  17.779 -36.313  1.00  0.170          C  
ATOM   7730  O   SER A 510      17.691  17.439 -36.497  1.00  0.180          O  
ATOM   7731  CB  SER A 510      21.004  16.871 -37.200  1.00  0.260          C  
ATOM   7732  OG  SER A 510      22.046  15.948 -37.002  1.00  0.260          O  
ATOM   7733  H   SER A 510      19.122  15.066 -37.083  1.00  0.250          H  
ATOM   7734  HA  SER A 510      20.400  16.894 -35.142  1.00  0.220          H  
ATOM   7735 1HB  SER A 510      20.544  16.704 -38.178  1.00  0.320          H  
ATOM   7736 2HB  SER A 510      21.410  17.879 -37.203  1.00  0.320          H  
ATOM   7737  HG  SER A 510      22.672  16.098 -37.715  1.00  0.320          H  
ATOM   7738  N   ASP A 511      19.227  19.044 -36.259  1.00  0.160          N  
ATOM   7739  CA  ASP A 511      18.265  20.114 -36.476  1.00  0.160          C  
ATOM   7740  C   ASP A 511      17.630  20.002 -37.863  1.00  0.160          C  
ATOM   7741  O   ASP A 511      16.473  20.383 -38.076  1.00  0.220          O  
ATOM   7742  CB  ASP A 511      18.961  21.437 -36.295  1.00  0.220          C  
ATOM   7743  CG  ASP A 511      19.258  21.697 -34.843  1.00  0.220          C  
ATOM   7744  OD1 ASP A 511      18.679  21.055 -34.014  1.00  0.220          O  
ATOM   7745  OD2 ASP A 511      20.082  22.515 -34.533  1.00  0.220          O  
ATOM   7746  H   ASP A 511      20.191  19.269 -36.062  1.00  0.190          H  
ATOM   7747  HA  ASP A 511      17.472  20.027 -35.730  1.00  0.190          H  
ATOM   7748 1HB  ASP A 511      19.886  21.460 -36.870  1.00  0.270          H  
ATOM   7749 2HB  ASP A 511      18.320  22.203 -36.675  1.00  0.270          H  
ATOM   7750  N   LYS A 512      18.401  19.495 -38.825  1.00  0.190          N  
ATOM   7751  CA  LYS A 512      17.902  19.295 -40.172  1.00  0.210          C  
ATOM   7752  C   LYS A 512      17.782  17.792 -40.426  1.00  0.240          C  
ATOM   7753  O   LYS A 512      18.735  17.040 -40.200  1.00  0.480          O  
ATOM   7754  CB  LYS A 512      18.860  19.914 -41.192  1.00  0.290          C  
ATOM   7755  CG  LYS A 512      18.996  21.443 -41.129  1.00  0.290          C  
ATOM   7756  CD  LYS A 512      20.000  21.928 -42.193  1.00  0.290          C  
ATOM   7757  CE  LYS A 512      20.323  23.436 -42.100  1.00  0.290          C  
ATOM   7758  NZ  LYS A 512      19.199  24.321 -42.555  1.00  0.290          N  
ATOM   7759  H   LYS A 512      19.356  19.239 -38.623  1.00  0.230          H  
ATOM   7760  HA  LYS A 512      16.915  19.741 -40.268  1.00  0.250          H  
ATOM   7761 1HB  LYS A 512      19.851  19.483 -41.060  1.00  0.340          H  
ATOM   7762 2HB  LYS A 512      18.523  19.653 -42.196  1.00  0.340          H  
ATOM   7763 1HG  LYS A 512      18.021  21.894 -41.307  1.00  0.340          H  
ATOM   7764 2HG  LYS A 512      19.335  21.741 -40.138  1.00  0.340          H  
ATOM   7765 1HD  LYS A 512      20.930  21.368 -42.089  1.00  0.340          H  
ATOM   7766 2HD  LYS A 512      19.591  21.726 -43.183  1.00  0.340          H  
ATOM   7767 1HE  LYS A 512      20.559  23.680 -41.065  1.00  0.340          H  
ATOM   7768 2HE  LYS A 512      21.196  23.638 -42.718  1.00  0.340          H  
ATOM   7769 1HZ  LYS A 512      19.465  25.285 -42.473  1.00  0.340          H  
ATOM   7770 2HZ  LYS A 512      18.964  24.128 -43.512  1.00  0.340          H  
ATOM   7771 3HZ  LYS A 512      18.355  24.184 -41.986  1.00  0.340          H  
ATOM   7772  N   PHE A 513      16.624  17.357 -40.903  1.00  0.170          N  
ATOM   7773  CA  PHE A 513      16.407  15.941 -41.212  1.00  0.320          C  
ATOM   7774  C   PHE A 513      15.285  15.753 -42.215  1.00  0.210          C  
ATOM   7775  O   PHE A 513      14.642  16.720 -42.625  1.00  0.330          O  
ATOM   7776  CB  PHE A 513      16.162  15.103 -39.950  1.00  0.390          C  
ATOM   7777  CG  PHE A 513      14.940  15.415 -39.176  1.00  0.390          C  
ATOM   7778  CD1 PHE A 513      13.769  14.694 -39.362  1.00  0.390          C  
ATOM   7779  CD2 PHE A 513      14.948  16.422 -38.253  1.00  0.390          C  
ATOM   7780  CE1 PHE A 513      12.653  14.983 -38.616  1.00  0.390          C  
ATOM   7781  CE2 PHE A 513      13.837  16.698 -37.531  1.00  0.390          C  
ATOM   7782  CZ  PHE A 513      12.689  15.973 -37.702  1.00  0.390          C  
ATOM   7783  H   PHE A 513      15.880  18.049 -41.043  1.00  0.200          H  
ATOM   7784  HA  PHE A 513      17.317  15.557 -41.674  1.00  0.380          H  
ATOM   7785 1HB  PHE A 513      16.124  14.052 -40.218  1.00  0.470          H  
ATOM   7786 2HB  PHE A 513      17.013  15.226 -39.282  1.00  0.470          H  
ATOM   7787  HD1 PHE A 513      13.739  13.882 -40.099  1.00  0.470          H  
ATOM   7788  HD2 PHE A 513      15.861  17.007 -38.099  1.00  0.470          H  
ATOM   7789  HE1 PHE A 513      11.737  14.421 -38.754  1.00  0.470          H  
ATOM   7790  HE2 PHE A 513      13.860  17.491 -36.832  1.00  0.470          H  
ATOM   7791  HZ  PHE A 513      11.802  16.206 -37.113  1.00  0.470          H  
ATOM   7792  N   GLU A 514      15.097  14.523 -42.678  1.00  0.230          N  
ATOM   7793  CA  GLU A 514      13.994  14.251 -43.587  1.00  0.260          C  
ATOM   7794  C   GLU A 514      13.156  13.101 -43.059  1.00  0.280          C  
ATOM   7795  O   GLU A 514      13.678  12.176 -42.430  1.00  0.310          O  
ATOM   7796  CB  GLU A 514      14.497  13.909 -44.996  1.00  0.350          C  
ATOM   7797  CG  GLU A 514      15.262  15.029 -45.705  1.00  0.350          C  
ATOM   7798  CD  GLU A 514      15.679  14.658 -47.104  1.00  0.350          C  
ATOM   7799  OE1 GLU A 514      15.456  13.533 -47.483  1.00  0.350          O  
ATOM   7800  OE2 GLU A 514      16.212  15.497 -47.793  1.00  0.350          O  
ATOM   7801  H   GLU A 514      15.685  13.762 -42.364  1.00  0.280          H  
ATOM   7802  HA  GLU A 514      13.353  15.131 -43.646  1.00  0.310          H  
ATOM   7803 1HB  GLU A 514      15.146  13.036 -44.948  1.00  0.420          H  
ATOM   7804 2HB  GLU A 514      13.642  13.646 -45.623  1.00  0.420          H  
ATOM   7805 1HG  GLU A 514      14.638  15.907 -45.753  1.00  0.420          H  
ATOM   7806 2HG  GLU A 514      16.145  15.279 -45.121  1.00  0.420          H  
ATOM   7807  N   VAL A 515      11.861  13.153 -43.349  1.00  0.290          N  
ATOM   7808  CA  VAL A 515      10.946  12.082 -42.988  1.00  0.280          C  
ATOM   7809  C   VAL A 515      10.390  11.450 -44.263  1.00  0.250          C  
ATOM   7810  O   VAL A 515       9.826  12.133 -45.121  1.00  0.300          O  
ATOM   7811  CB  VAL A 515       9.778  12.626 -42.119  1.00  0.400          C  
ATOM   7812  CG1 VAL A 515       8.805  11.496 -41.721  1.00  0.400          C  
ATOM   7813  CG2 VAL A 515      10.337  13.310 -40.904  1.00  0.400          C  
ATOM   7814  H   VAL A 515      11.513  13.983 -43.840  1.00  0.350          H  
ATOM   7815  HA  VAL A 515      11.489  11.324 -42.422  1.00  0.340          H  
ATOM   7816  HB  VAL A 515       9.212  13.338 -42.697  1.00  0.480          H  
ATOM   7817 1HG1 VAL A 515       7.991  11.912 -41.127  1.00  0.480          H  
ATOM   7818 2HG1 VAL A 515       8.393  11.028 -42.609  1.00  0.480          H  
ATOM   7819 3HG1 VAL A 515       9.333  10.753 -41.131  1.00  0.480          H  
ATOM   7820 1HG2 VAL A 515       9.525  13.710 -40.302  1.00  0.480          H  
ATOM   7821 2HG2 VAL A 515      10.900  12.595 -40.333  1.00  0.480          H  
ATOM   7822 3HG2 VAL A 515      10.990  14.123 -41.210  1.00  0.480          H  
ATOM   7823  N   THR A 516      10.570  10.144 -44.405  1.00  0.170          N  
ATOM   7824  CA  THR A 516      10.087   9.454 -45.598  1.00  0.140          C  
ATOM   7825  C   THR A 516       8.979   8.494 -45.252  1.00  0.120          C  
ATOM   7826  O   THR A 516       9.135   7.659 -44.368  1.00  0.190          O  
ATOM   7827  CB  THR A 516      11.214   8.662 -46.303  1.00  0.210          C  
ATOM   7828  OG1 THR A 516      12.251   9.549 -46.734  1.00  0.210          O  
ATOM   7829  CG2 THR A 516      10.658   7.942 -47.517  1.00  0.210          C  
ATOM   7830  H   THR A 516      11.037   9.621 -43.675  1.00  0.200          H  
ATOM   7831  HA  THR A 516       9.684  10.184 -46.298  1.00  0.170          H  
ATOM   7832  HB  THR A 516      11.636   7.935 -45.612  1.00  0.250          H  
ATOM   7833  HG1 THR A 516      12.673   9.945 -45.968  1.00  0.250          H  
ATOM   7834 1HG2 THR A 516      11.461   7.396 -48.003  1.00  0.250          H  
ATOM   7835 2HG2 THR A 516       9.878   7.238 -47.236  1.00  0.250          H  
ATOM   7836 3HG2 THR A 516      10.246   8.680 -48.197  1.00  0.250          H  
ATOM   7837  N   VAL A 517       7.863   8.608 -45.959  1.00  0.130          N  
ATOM   7838  CA  VAL A 517       6.739   7.704 -45.754  1.00  0.150          C  
ATOM   7839  C   VAL A 517       6.296   7.164 -47.113  1.00  0.110          C  
ATOM   7840  O   VAL A 517       6.629   7.743 -48.147  1.00  0.170          O  
ATOM   7841  CB  VAL A 517       5.581   8.425 -45.010  1.00  0.200          C  
ATOM   7842  CG1 VAL A 517       6.096   8.926 -43.663  1.00  0.200          C  
ATOM   7843  CG2 VAL A 517       5.011   9.566 -45.835  1.00  0.200          C  
ATOM   7844  H   VAL A 517       7.825   9.344 -46.674  1.00  0.160          H  
ATOM   7845  HA  VAL A 517       7.063   6.860 -45.143  1.00  0.180          H  
ATOM   7846  HB  VAL A 517       4.793   7.701 -44.804  1.00  0.240          H  
ATOM   7847 1HG1 VAL A 517       5.315   9.404 -43.108  1.00  0.240          H  
ATOM   7848 2HG1 VAL A 517       6.474   8.075 -43.107  1.00  0.240          H  
ATOM   7849 3HG1 VAL A 517       6.889   9.641 -43.822  1.00  0.240          H  
ATOM   7850 1HG2 VAL A 517       4.204  10.037 -45.278  1.00  0.240          H  
ATOM   7851 2HG2 VAL A 517       5.792  10.304 -46.043  1.00  0.240          H  
ATOM   7852 3HG2 VAL A 517       4.623   9.167 -46.766  1.00  0.240          H  
ATOM   7853  N   THR A 518       5.548   6.080 -47.108  1.00  0.090          N  
ATOM   7854  CA  THR A 518       5.025   5.495 -48.331  1.00  0.100          C  
ATOM   7855  C   THR A 518       3.516   5.386 -48.278  1.00  0.100          C  
ATOM   7856  O   THR A 518       2.928   4.888 -47.315  1.00  0.100          O  
ATOM   7857  CB  THR A 518       5.642   4.103 -48.602  1.00  0.140          C  
ATOM   7858  OG1 THR A 518       7.068   4.219 -48.740  1.00  0.140          O  
ATOM   7859  CG2 THR A 518       5.067   3.497 -49.902  1.00  0.140          C  
ATOM   7860  H   THR A 518       5.334   5.645 -46.218  1.00  0.110          H  
ATOM   7861  HA  THR A 518       5.278   6.147 -49.165  1.00  0.120          H  
ATOM   7862  HB  THR A 518       5.422   3.445 -47.757  1.00  0.160          H  
ATOM   7863  HG1 THR A 518       7.465   3.343 -48.658  1.00  0.160          H  
ATOM   7864 1HG2 THR A 518       5.517   2.520 -50.067  1.00  0.160          H  
ATOM   7865 2HG2 THR A 518       3.992   3.379 -49.819  1.00  0.160          H  
ATOM   7866 3HG2 THR A 518       5.294   4.144 -50.742  1.00  0.160          H  
ATOM   7867  N   VAL A 519       2.878   5.857 -49.324  1.00  0.110          N  
ATOM   7868  CA  VAL A 519       1.438   5.808 -49.379  1.00  0.120          C  
ATOM   7869  C   VAL A 519       1.013   4.677 -50.297  1.00  0.130          C  
ATOM   7870  O   VAL A 519       1.516   4.545 -51.412  1.00  0.140          O  
ATOM   7871  CB  VAL A 519       0.872   7.131 -49.858  1.00  0.160          C  
ATOM   7872  CG1 VAL A 519      -0.622   7.035 -49.905  1.00  0.160          C  
ATOM   7873  CG2 VAL A 519       1.325   8.261 -48.957  1.00  0.160          C  
ATOM   7874  H   VAL A 519       3.430   6.248 -50.096  1.00  0.130          H  
ATOM   7875  HA  VAL A 519       1.047   5.609 -48.382  1.00  0.140          H  
ATOM   7876  HB  VAL A 519       1.228   7.314 -50.839  1.00  0.200          H  
ATOM   7877 1HG1 VAL A 519      -1.004   7.948 -50.258  1.00  0.200          H  
ATOM   7878 2HG1 VAL A 519      -0.940   6.239 -50.571  1.00  0.200          H  
ATOM   7879 3HG1 VAL A 519      -1.000   6.836 -48.903  1.00  0.200          H  
ATOM   7880 1HG2 VAL A 519       0.915   9.186 -49.339  1.00  0.200          H  
ATOM   7881 2HG2 VAL A 519       0.982   8.101 -47.955  1.00  0.200          H  
ATOM   7882 3HG2 VAL A 519       2.412   8.318 -48.951  1.00  0.200          H  
ATOM   7883  N   HIS A 520       0.100   3.853 -49.811  1.00  0.140          N  
ATOM   7884  CA  HIS A 520      -0.401   2.702 -50.544  1.00  0.160          C  
ATOM   7885  C   HIS A 520      -1.854   2.885 -50.958  1.00  0.170          C  
ATOM   7886  O   HIS A 520      -2.663   3.437 -50.211  1.00  0.170          O  
ATOM   7887  CB  HIS A 520      -0.288   1.456 -49.670  1.00  0.220          C  
ATOM   7888  CG  HIS A 520       1.112   1.069 -49.328  1.00  0.220          C  
ATOM   7889  ND1 HIS A 520       1.791   0.089 -50.014  1.00  0.220          N  
ATOM   7890  CD2 HIS A 520       1.975   1.539 -48.386  1.00  0.220          C  
ATOM   7891  CE1 HIS A 520       3.006  -0.035 -49.509  1.00  0.220          C  
ATOM   7892  NE2 HIS A 520       3.142   0.828 -48.528  1.00  0.220          N  
ATOM   7893  H   HIS A 520      -0.244   4.034 -48.870  1.00  0.170          H  
ATOM   7894  HA  HIS A 520       0.185   2.548 -51.445  1.00  0.190          H  
ATOM   7895 1HB  HIS A 520      -0.811   1.632 -48.758  1.00  0.260          H  
ATOM   7896 2HB  HIS A 520      -0.770   0.617 -50.169  1.00  0.260          H  
ATOM   7897  HD2 HIS A 520       1.785   2.334 -47.657  1.00  0.260          H  
ATOM   7898  HE1 HIS A 520       3.774  -0.728 -49.849  1.00  0.260          H  
ATOM   7899  HE2 HIS A 520       4.006   0.941 -47.977  1.00  0.260          H  
ATOM   7900  N   ASN A 521      -2.172   2.383 -52.151  1.00  0.170          N  
ATOM   7901  CA  ASN A 521      -3.496   2.411 -52.780  1.00  0.170          C  
ATOM   7902  C   ASN A 521      -3.963   1.018 -53.183  1.00  0.170          C  
ATOM   7903  O   ASN A 521      -3.422   0.403 -54.105  1.00  0.180          O  
ATOM   7904  CB  ASN A 521      -3.456   3.318 -54.000  1.00  0.240          C  
ATOM   7905  CG  ASN A 521      -4.746   3.486 -54.730  1.00  0.240          C  
ATOM   7906  OD1 ASN A 521      -5.746   2.782 -54.485  1.00  0.240          O  
ATOM   7907  ND2 ASN A 521      -4.743   4.397 -55.673  1.00  0.240          N  
ATOM   7908  H   ASN A 521      -1.416   1.955 -52.692  1.00  0.200          H  
ATOM   7909  HA  ASN A 521      -4.217   2.793 -52.056  1.00  0.200          H  
ATOM   7910 1HB  ASN A 521      -3.156   4.292 -53.682  1.00  0.290          H  
ATOM   7911 2HB  ASN A 521      -2.706   2.946 -54.697  1.00  0.290          H  
ATOM   7912 1HD2 ASN A 521      -5.573   4.536 -56.259  1.00  0.290          H  
ATOM   7913 2HD2 ASN A 521      -3.915   4.951 -55.844  1.00  0.290          H  
ATOM   7914  N   LYS A 522      -4.953   0.475 -52.473  1.00  0.160          N  
ATOM   7915  CA  LYS A 522      -5.407  -0.884 -52.780  1.00  0.170          C  
ATOM   7916  C   LYS A 522      -6.698  -0.880 -53.600  1.00  0.180          C  
ATOM   7917  O   LYS A 522      -7.366  -1.914 -53.728  1.00  0.220          O  
ATOM   7918  CB  LYS A 522      -5.579  -1.722 -51.512  1.00  0.230          C  
ATOM   7919  CG  LYS A 522      -4.305  -1.918 -50.651  1.00  0.230          C  
ATOM   7920  CD  LYS A 522      -3.210  -2.707 -51.327  1.00  0.230          C  
ATOM   7921  CE  LYS A 522      -2.083  -2.994 -50.328  1.00  0.230          C  
ATOM   7922  NZ  LYS A 522      -0.913  -3.662 -50.966  1.00  0.230          N  
ATOM   7923  H   LYS A 522      -5.408   1.022 -51.732  1.00  0.190          H  
ATOM   7924  HA  LYS A 522      -4.654  -1.368 -53.398  1.00  0.200          H  
ATOM   7925 1HB  LYS A 522      -6.353  -1.277 -50.889  1.00  0.280          H  
ATOM   7926 2HB  LYS A 522      -5.920  -2.709 -51.790  1.00  0.280          H  
ATOM   7927 1HG  LYS A 522      -3.879  -0.942 -50.437  1.00  0.280          H  
ATOM   7928 2HG  LYS A 522      -4.570  -2.403 -49.709  1.00  0.280          H  
ATOM   7929 1HD  LYS A 522      -3.610  -3.646 -51.715  1.00  0.280          H  
ATOM   7930 2HD  LYS A 522      -2.797  -2.129 -52.156  1.00  0.280          H  
ATOM   7931 1HE  LYS A 522      -1.753  -2.057 -49.875  1.00  0.280          H  
ATOM   7932 2HE  LYS A 522      -2.475  -3.646 -49.543  1.00  0.280          H  
ATOM   7933 1HZ  LYS A 522      -0.205  -3.837 -50.266  1.00  0.280          H  
ATOM   7934 2HZ  LYS A 522      -1.197  -4.538 -51.383  1.00  0.280          H  
ATOM   7935 3HZ  LYS A 522      -0.528  -3.051 -51.678  1.00  0.280          H  
ATOM   7936  N   SER A 523      -7.085   0.293 -54.098  1.00  0.170          N  
ATOM   7937  CA  SER A 523      -8.290   0.423 -54.906  1.00  0.200          C  
ATOM   7938  C   SER A 523      -7.932   0.219 -56.368  1.00  0.210          C  
ATOM   7939  O   SER A 523      -6.756   0.175 -56.759  1.00  0.270          O  
ATOM   7940  CB  SER A 523      -8.912   1.795 -54.819  1.00  0.270          C  
ATOM   7941  OG  SER A 523      -8.191   2.693 -55.596  1.00  0.270          O  
ATOM   7942  H   SER A 523      -6.495   1.111 -53.965  1.00  0.200          H  
ATOM   7943  HA  SER A 523      -9.014  -0.335 -54.606  1.00  0.240          H  
ATOM   7944 1HB  SER A 523      -9.943   1.753 -55.167  1.00  0.320          H  
ATOM   7945 2HB  SER A 523      -8.926   2.136 -53.804  1.00  0.320          H  
ATOM   7946  HG  SER A 523      -7.337   2.836 -55.147  1.00  0.320          H  
ATOM   7947  N   ASP A 524      -8.955   0.170 -57.216  1.00  0.170          N  
ATOM   7948  CA  ASP A 524      -8.769   0.007 -58.644  1.00  0.180          C  
ATOM   7949  C   ASP A 524      -8.633   1.327 -59.407  1.00  0.190          C  
ATOM   7950  O   ASP A 524      -8.554   1.318 -60.641  1.00  0.240          O  
ATOM   7951  CB  ASP A 524      -9.944  -0.786 -59.202  1.00  0.250          C  
ATOM   7952  CG  ASP A 524     -11.239  -0.051 -58.928  1.00  0.250          C  
ATOM   7953  OD1 ASP A 524     -11.371   0.429 -57.810  1.00  0.250          O  
ATOM   7954  OD2 ASP A 524     -12.061   0.102 -59.820  1.00  0.250          O  
ATOM   7955  H   ASP A 524      -9.920   0.240 -56.878  1.00  0.200          H  
ATOM   7956  HA  ASP A 524      -7.858  -0.571 -58.801  1.00  0.220          H  
ATOM   7957 1HB  ASP A 524      -9.820  -0.922 -60.277  1.00  0.300          H  
ATOM   7958 2HB  ASP A 524      -9.980  -1.773 -58.739  1.00  0.300          H  
ATOM   7959  N   LYS A 525      -8.596   2.451 -58.684  1.00  0.210          N  
ATOM   7960  CA  LYS A 525      -8.480   3.756 -59.318  1.00  0.210          C  
ATOM   7961  C   LYS A 525      -7.323   4.538 -58.667  1.00  0.220          C  
ATOM   7962  O   LYS A 525      -7.172   4.468 -57.445  1.00  0.250          O  
ATOM   7963  CB  LYS A 525      -9.789   4.544 -59.142  1.00  0.290          C  
ATOM   7964  CG  LYS A 525     -11.068   3.876 -59.711  1.00  0.290          C  
ATOM   7965  CD  LYS A 525     -11.092   3.818 -61.236  1.00  0.290          C  
ATOM   7966  CE  LYS A 525     -12.426   3.266 -61.773  1.00  0.290          C  
ATOM   7967  NZ  LYS A 525     -12.608   1.801 -61.484  1.00  0.290          N  
ATOM   7968  H   LYS A 525      -8.637   2.385 -57.666  1.00  0.250          H  
ATOM   7969  HA  LYS A 525      -8.308   3.598 -60.369  1.00  0.250          H  
ATOM   7970 1HB  LYS A 525      -9.964   4.702 -58.081  1.00  0.350          H  
ATOM   7971 2HB  LYS A 525      -9.685   5.529 -59.602  1.00  0.350          H  
ATOM   7972 1HG  LYS A 525     -11.143   2.865 -59.314  1.00  0.350          H  
ATOM   7973 2HG  LYS A 525     -11.936   4.434 -59.369  1.00  0.350          H  
ATOM   7974 1HD  LYS A 525     -10.924   4.812 -61.647  1.00  0.350          H  
ATOM   7975 2HD  LYS A 525     -10.297   3.158 -61.582  1.00  0.350          H  
ATOM   7976 1HE  LYS A 525     -13.248   3.818 -61.322  1.00  0.350          H  
ATOM   7977 2HE  LYS A 525     -12.451   3.414 -62.851  1.00  0.350          H  
ATOM   7978 1HZ  LYS A 525     -13.478   1.477 -61.853  1.00  0.350          H  
ATOM   7979 2HZ  LYS A 525     -11.860   1.263 -61.894  1.00  0.350          H  
ATOM   7980 3HZ  LYS A 525     -12.600   1.605 -60.470  1.00  0.350          H  
ATOM   7981  N   PRO A 526      -6.529   5.323 -59.427  1.00  0.230          N  
ATOM   7982  CA  PRO A 526      -5.500   6.216 -58.915  1.00  0.230          C  
ATOM   7983  C   PRO A 526      -6.138   7.250 -58.000  1.00  0.240          C  
ATOM   7984  O   PRO A 526      -7.272   7.666 -58.251  1.00  0.260          O  
ATOM   7985  CB  PRO A 526      -4.951   6.881 -60.184  1.00  0.350          C  
ATOM   7986  CG  PRO A 526      -5.269   5.913 -61.297  1.00  0.350          C  
ATOM   7987  CD  PRO A 526      -6.603   5.295 -60.908  1.00  0.350          C  
ATOM   7988  HA  PRO A 526      -4.738   5.635 -58.388  1.00  0.280          H  
ATOM   7989 1HB  PRO A 526      -5.422   7.866 -60.322  1.00  0.410          H  
ATOM   7990 2HB  PRO A 526      -3.870   7.064 -60.058  1.00  0.410          H  
ATOM   7991 1HG  PRO A 526      -5.318   6.450 -62.259  1.00  0.410          H  
ATOM   7992 2HG  PRO A 526      -4.469   5.172 -61.393  1.00  0.410          H  
ATOM   7993 1HD  PRO A 526      -7.452   5.899 -61.268  1.00  0.410          H  
ATOM   7994 2HD  PRO A 526      -6.598   4.281 -61.321  1.00  0.410          H  
ATOM   7995  N   GLN A 527      -5.414   7.666 -56.962  1.00  0.230          N  
ATOM   7996  CA  GLN A 527      -5.947   8.666 -56.036  1.00  0.260          C  
ATOM   7997  C   GLN A 527      -5.018   9.860 -55.886  1.00  0.210          C  
ATOM   7998  O   GLN A 527      -3.790   9.720 -55.891  1.00  0.280          O  
ATOM   7999  CB  GLN A 527      -6.179   8.048 -54.651  1.00  0.350          C  
ATOM   8000  CG  GLN A 527      -7.108   6.850 -54.656  1.00  0.350          C  
ATOM   8001  CD  GLN A 527      -8.487   7.171 -54.989  1.00  0.350          C  
ATOM   8002  OE1 GLN A 527      -9.106   8.075 -54.414  1.00  0.350          O  
ATOM   8003  NE2 GLN A 527      -9.005   6.434 -55.945  1.00  0.350          N  
ATOM   8004  H   GLN A 527      -4.468   7.289 -56.847  1.00  0.280          H  
ATOM   8005  HA  GLN A 527      -6.897   9.032 -56.424  1.00  0.310          H  
ATOM   8006 1HB  GLN A 527      -5.224   7.720 -54.244  1.00  0.420          H  
ATOM   8007 2HB  GLN A 527      -6.584   8.800 -53.972  1.00  0.420          H  
ATOM   8008 1HG  GLN A 527      -6.764   6.137 -55.385  1.00  0.420          H  
ATOM   8009 2HG  GLN A 527      -7.119   6.399 -53.683  1.00  0.420          H  
ATOM   8010 1HE2 GLN A 527      -9.940   6.588 -56.252  1.00  0.420          H  
ATOM   8011 2HE2 GLN A 527      -8.428   5.702 -56.385  1.00  0.420          H  
ATOM   8012  N   GLU A 528      -5.599  11.039 -55.681  1.00  0.210          N  
ATOM   8013  CA  GLU A 528      -4.787  12.229 -55.447  1.00  0.210          C  
ATOM   8014  C   GLU A 528      -4.851  12.672 -53.997  1.00  0.180          C  
ATOM   8015  O   GLU A 528      -5.934  12.767 -53.417  1.00  0.180          O  
ATOM   8016  CB  GLU A 528      -5.239  13.389 -56.338  1.00  0.290          C  
ATOM   8017  CG  GLU A 528      -5.027  13.188 -57.840  1.00  0.290          C  
ATOM   8018  CD  GLU A 528      -5.451  14.417 -58.646  1.00  0.290          C  
ATOM   8019  OE1 GLU A 528      -6.246  15.174 -58.144  1.00  0.290          O  
ATOM   8020  OE2 GLU A 528      -4.916  14.642 -59.723  1.00  0.290          O  
ATOM   8021  H   GLU A 528      -6.610  11.110 -55.686  1.00  0.250          H  
ATOM   8022  HA  GLU A 528      -3.747  12.002 -55.680  1.00  0.250          H  
ATOM   8023 1HB  GLU A 528      -6.299  13.578 -56.171  1.00  0.350          H  
ATOM   8024 2HB  GLU A 528      -4.701  14.292 -56.045  1.00  0.350          H  
ATOM   8025 1HG  GLU A 528      -3.969  12.987 -58.021  1.00  0.350          H  
ATOM   8026 2HG  GLU A 528      -5.596  12.318 -58.168  1.00  0.350          H  
ATOM   8027  N   LEU A 529      -3.679  12.949 -53.439  1.00  0.170          N  
ATOM   8028  CA  LEU A 529      -3.531  13.413 -52.071  1.00  0.160          C  
ATOM   8029  C   LEU A 529      -2.681  14.657 -51.939  1.00  0.170          C  
ATOM   8030  O   LEU A 529      -1.751  14.895 -52.711  1.00  0.190          O  
ATOM   8031  CB  LEU A 529      -2.852  12.343 -51.219  1.00  0.230          C  
ATOM   8032  CG  LEU A 529      -3.538  11.004 -51.097  1.00  0.230          C  
ATOM   8033  CD1 LEU A 529      -2.597  10.071 -50.438  1.00  0.230          C  
ATOM   8034  CD2 LEU A 529      -4.798  11.132 -50.285  1.00  0.230          C  
ATOM   8035  H   LEU A 529      -2.836  12.806 -54.000  1.00  0.200          H  
ATOM   8036  HA  LEU A 529      -4.517  13.648 -51.678  1.00  0.190          H  
ATOM   8037 1HB  LEU A 529      -1.861  12.169 -51.634  1.00  0.270          H  
ATOM   8038 2HB  LEU A 529      -2.733  12.749 -50.215  1.00  0.270          H  
ATOM   8039  HG  LEU A 529      -3.777  10.616 -52.089  1.00  0.270          H  
ATOM   8040 1HD1 LEU A 529      -3.064   9.102 -50.351  1.00  0.270          H  
ATOM   8041 2HD1 LEU A 529      -1.694   9.992 -51.045  1.00  0.270          H  
ATOM   8042 3HD1 LEU A 529      -2.341  10.435 -49.452  1.00  0.270          H  
ATOM   8043 1HD2 LEU A 529      -5.261  10.152 -50.203  1.00  0.270          H  
ATOM   8044 2HD2 LEU A 529      -4.558  11.514 -49.294  1.00  0.270          H  
ATOM   8045 3HD2 LEU A 529      -5.494  11.814 -50.774  1.00  0.270          H  
ATOM   8046  N   TYR A 530      -2.937  15.404 -50.894  1.00  0.180          N  
ATOM   8047  CA  TYR A 530      -2.084  16.511 -50.547  1.00  0.190          C  
ATOM   8048  C   TYR A 530      -1.488  16.159 -49.205  1.00  0.170          C  
ATOM   8049  O   TYR A 530      -2.163  15.530 -48.384  1.00  0.150          O  
ATOM   8050  CB  TYR A 530      -2.886  17.799 -50.529  1.00  0.260          C  
ATOM   8051  CG  TYR A 530      -3.406  18.120 -51.886  1.00  0.260          C  
ATOM   8052  CD1 TYR A 530      -4.604  17.561 -52.313  1.00  0.260          C  
ATOM   8053  CD2 TYR A 530      -2.699  18.966 -52.713  1.00  0.260          C  
ATOM   8054  CE1 TYR A 530      -5.090  17.849 -53.555  1.00  0.260          C  
ATOM   8055  CE2 TYR A 530      -3.193  19.258 -53.965  1.00  0.260          C  
ATOM   8056  CZ  TYR A 530      -4.385  18.702 -54.384  1.00  0.260          C  
ATOM   8057  OH  TYR A 530      -4.882  18.995 -55.630  1.00  0.260          O  
ATOM   8058  H   TYR A 530      -3.754  15.189 -50.329  1.00  0.220          H  
ATOM   8059  HA  TYR A 530      -1.292  16.590 -51.274  1.00  0.230          H  
ATOM   8060 1HB  TYR A 530      -3.729  17.712 -49.835  1.00  0.310          H  
ATOM   8061 2HB  TYR A 530      -2.258  18.621 -50.203  1.00  0.310          H  
ATOM   8062  HD1 TYR A 530      -5.161  16.890 -51.657  1.00  0.310          H  
ATOM   8063  HD2 TYR A 530      -1.756  19.403 -52.379  1.00  0.310          H  
ATOM   8064  HE1 TYR A 530      -6.031  17.406 -53.883  1.00  0.310          H  
ATOM   8065  HE2 TYR A 530      -2.644  19.928 -54.626  1.00  0.310          H  
ATOM   8066  HH  TYR A 530      -5.726  18.544 -55.748  1.00  0.310          H  
ATOM   8067  N   TYR A 531      -0.246  16.558 -48.944  1.00  0.190          N  
ATOM   8068  CA  TYR A 531       0.308  16.228 -47.635  1.00  0.180          C  
ATOM   8069  C   TYR A 531       1.013  17.383 -46.979  1.00  0.170          C  
ATOM   8070  O   TYR A 531       1.496  18.304 -47.641  1.00  0.180          O  
ATOM   8071  CB  TYR A 531       1.273  15.047 -47.738  1.00  0.260          C  
ATOM   8072  CG  TYR A 531       2.585  15.324 -48.424  1.00  0.260          C  
ATOM   8073  CD1 TYR A 531       3.723  15.653 -47.690  1.00  0.260          C  
ATOM   8074  CD2 TYR A 531       2.653  15.271 -49.783  1.00  0.260          C  
ATOM   8075  CE1 TYR A 531       4.915  15.904 -48.356  1.00  0.260          C  
ATOM   8076  CE2 TYR A 531       3.847  15.526 -50.424  1.00  0.260          C  
ATOM   8077  CZ  TYR A 531       4.967  15.831 -49.712  1.00  0.260          C  
ATOM   8078  OH  TYR A 531       6.153  16.080 -50.362  1.00  0.260          O  
ATOM   8079  H   TYR A 531       0.284  17.047 -49.664  1.00  0.230          H  
ATOM   8080  HA  TYR A 531      -0.507  15.946 -46.988  1.00  0.220          H  
ATOM   8081 1HB  TYR A 531       1.473  14.642 -46.740  1.00  0.310          H  
ATOM   8082 2HB  TYR A 531       0.782  14.289 -48.303  1.00  0.310          H  
ATOM   8083  HD1 TYR A 531       3.679  15.711 -46.598  1.00  0.310          H  
ATOM   8084  HD2 TYR A 531       1.758  15.037 -50.355  1.00  0.310          H  
ATOM   8085  HE1 TYR A 531       5.807  16.162 -47.827  1.00  0.310          H  
ATOM   8086  HE2 TYR A 531       3.904  15.498 -51.503  1.00  0.310          H  
ATOM   8087  HH  TYR A 531       6.855  16.263 -49.714  1.00  0.310          H  
ATOM   8088  N   GLN A 532       1.086  17.300 -45.657  1.00  0.180          N  
ATOM   8089  CA  GLN A 532       1.734  18.307 -44.831  1.00  0.170          C  
ATOM   8090  C   GLN A 532       2.278  17.726 -43.542  1.00  0.130          C  
ATOM   8091  O   GLN A 532       1.619  16.904 -42.906  1.00  0.140          O  
ATOM   8092  CB  GLN A 532       0.721  19.378 -44.478  1.00  0.240          C  
ATOM   8093  CG  GLN A 532       1.241  20.509 -43.687  1.00  0.240          C  
ATOM   8094  CD  GLN A 532       0.159  21.451 -43.332  1.00  0.240          C  
ATOM   8095  OE1 GLN A 532      -0.889  21.011 -42.860  1.00  0.240          O  
ATOM   8096  NE2 GLN A 532       0.370  22.728 -43.507  1.00  0.240          N  
ATOM   8097  H   GLN A 532       0.622  16.493 -45.223  1.00  0.220          H  
ATOM   8098  HA  GLN A 532       2.560  18.748 -45.392  1.00  0.200          H  
ATOM   8099 1HB  GLN A 532       0.353  19.805 -45.392  1.00  0.290          H  
ATOM   8100 2HB  GLN A 532      -0.121  18.934 -43.955  1.00  0.290          H  
ATOM   8101 1HG  GLN A 532       1.703  20.177 -42.764  1.00  0.290          H  
ATOM   8102 2HG  GLN A 532       1.959  21.026 -44.303  1.00  0.290          H  
ATOM   8103 1HE2 GLN A 532      -0.329  23.396 -43.254  1.00  0.290          H  
ATOM   8104 2HE2 GLN A 532       1.267  23.040 -43.862  1.00  0.290          H  
ATOM   8105  N   ALA A 533       3.459  18.147 -43.111  1.00  0.170          N  
ATOM   8106  CA  ALA A 533       3.914  17.653 -41.817  1.00  0.140          C  
ATOM   8107  C   ALA A 533       3.801  18.713 -40.749  1.00  0.110          C  
ATOM   8108  O   ALA A 533       3.983  19.911 -40.999  1.00  0.130          O  
ATOM   8109  CB  ALA A 533       5.330  17.155 -41.870  1.00  0.210          C  
ATOM   8110  H   ALA A 533       4.005  18.825 -43.651  1.00  0.200          H  
ATOM   8111  HA  ALA A 533       3.277  16.834 -41.528  1.00  0.170          H  
ATOM   8112 1HB  ALA A 533       5.613  16.768 -40.887  1.00  0.250          H  
ATOM   8113 2HB  ALA A 533       5.394  16.369 -42.605  1.00  0.250          H  
ATOM   8114 3HB  ALA A 533       5.982  17.971 -42.136  1.00  0.250          H  
ATOM   8115  N   THR A 534       3.565  18.254 -39.532  1.00  0.110          N  
ATOM   8116  CA  THR A 534       3.588  19.155 -38.400  1.00  0.120          C  
ATOM   8117  C   THR A 534       4.889  18.854 -37.675  1.00  0.170          C  
ATOM   8118  O   THR A 534       5.363  17.713 -37.725  1.00  0.340          O  
ATOM   8119  CB  THR A 534       2.374  18.917 -37.468  1.00  0.160          C  
ATOM   8120  OG1 THR A 534       2.456  17.603 -36.858  1.00  0.160          O  
ATOM   8121  CG2 THR A 534       1.072  18.976 -38.309  1.00  0.160          C  
ATOM   8122  H   THR A 534       3.357  17.257 -39.408  1.00  0.130          H  
ATOM   8123  HA  THR A 534       3.599  20.191 -38.734  1.00  0.140          H  
ATOM   8124  HB  THR A 534       2.352  19.682 -36.689  1.00  0.200          H  
ATOM   8125  HG1 THR A 534       1.768  17.536 -36.183  1.00  0.200          H  
ATOM   8126 1HG2 THR A 534       0.215  18.808 -37.664  1.00  0.200          H  
ATOM   8127 2HG2 THR A 534       0.982  19.952 -38.782  1.00  0.200          H  
ATOM   8128 3HG2 THR A 534       1.093  18.205 -39.082  1.00  0.200          H  
ATOM   8129  N   VAL A 535       5.472  19.867 -37.030  1.00  0.100          N  
ATOM   8130  CA  VAL A 535       6.678  19.693 -36.231  1.00  0.140          C  
ATOM   8131  C   VAL A 535       6.442  20.276 -34.854  1.00  0.100          C  
ATOM   8132  O   VAL A 535       6.156  21.476 -34.705  1.00  0.110          O  
ATOM   8133  CB  VAL A 535       7.875  20.390 -36.888  1.00  0.180          C  
ATOM   8134  CG1 VAL A 535       9.151  20.167 -36.030  1.00  0.180          C  
ATOM   8135  CG2 VAL A 535       8.021  19.870 -38.280  1.00  0.180          C  
ATOM   8136  H   VAL A 535       5.066  20.802 -37.094  1.00  0.120          H  
ATOM   8137  HA  VAL A 535       6.892  18.627 -36.126  1.00  0.170          H  
ATOM   8138  HB  VAL A 535       7.696  21.464 -36.925  1.00  0.220          H  
ATOM   8139 1HG1 VAL A 535      10.000  20.658 -36.482  1.00  0.220          H  
ATOM   8140 2HG1 VAL A 535       8.997  20.568 -35.035  1.00  0.220          H  
ATOM   8141 3HG1 VAL A 535       9.356  19.098 -35.963  1.00  0.220          H  
ATOM   8142 1HG2 VAL A 535       8.839  20.327 -38.756  1.00  0.220          H  
ATOM   8143 2HG2 VAL A 535       8.192  18.824 -38.232  1.00  0.220          H  
ATOM   8144 3HG2 VAL A 535       7.124  20.068 -38.858  1.00  0.220          H  
ATOM   8145  N   GLN A 536       6.575  19.430 -33.844  1.00  0.090          N  
ATOM   8146  CA  GLN A 536       6.318  19.806 -32.474  1.00  0.100          C  
ATOM   8147  C   GLN A 536       7.379  19.269 -31.518  1.00  0.100          C  
ATOM   8148  O   GLN A 536       8.134  18.341 -31.838  1.00  0.100          O  
ATOM   8149  CB  GLN A 536       4.955  19.275 -32.058  1.00  0.140          C  
ATOM   8150  CG  GLN A 536       3.817  19.646 -33.036  1.00  0.140          C  
ATOM   8151  CD  GLN A 536       2.482  19.338 -32.487  1.00  0.140          C  
ATOM   8152  OE1 GLN A 536       1.459  19.884 -32.963  1.00  0.140          O  
ATOM   8153  NE2 GLN A 536       2.462  18.479 -31.465  1.00  0.140          N  
ATOM   8154  H   GLN A 536       6.804  18.455 -34.036  1.00  0.110          H  
ATOM   8155  HA  GLN A 536       6.330  20.890 -32.395  1.00  0.120          H  
ATOM   8156 1HB  GLN A 536       5.017  18.185 -31.997  1.00  0.160          H  
ATOM   8157 2HB  GLN A 536       4.708  19.658 -31.065  1.00  0.160          H  
ATOM   8158 1HG  GLN A 536       3.855  20.671 -33.342  1.00  0.160          H  
ATOM   8159 2HG  GLN A 536       3.942  19.013 -33.917  1.00  0.160          H  
ATOM   8160 1HE2 GLN A 536       1.589  18.208 -31.013  1.00  0.160          H  
ATOM   8161 2HE2 GLN A 536       3.307  18.077 -31.120  1.00  0.160          H  
ATOM   8162  N   THR A 537       7.444  19.859 -30.333  1.00  0.100          N  
ATOM   8163  CA  THR A 537       8.315  19.343 -29.285  1.00  0.110          C  
ATOM   8164  C   THR A 537       7.611  19.291 -27.926  1.00  0.080          C  
ATOM   8165  O   THR A 537       6.382  19.409 -27.839  1.00  0.060          O  
ATOM   8166  CB  THR A 537       9.600  20.156 -29.196  1.00  0.150          C  
ATOM   8167  OG1 THR A 537      10.511  19.474 -28.323  1.00  0.150          O  
ATOM   8168  CG2 THR A 537       9.312  21.541 -28.697  1.00  0.150          C  
ATOM   8169  H   THR A 537       6.867  20.686 -30.152  1.00  0.120          H  
ATOM   8170  HA  THR A 537       8.597  18.319 -29.544  1.00  0.130          H  
ATOM   8171  HB  THR A 537      10.045  20.220 -30.189  1.00  0.180          H  
ATOM   8172  HG1 THR A 537      10.844  18.687 -28.831  1.00  0.180          H  
ATOM   8173 1HG2 THR A 537      10.219  22.062 -28.682  1.00  0.180          H  
ATOM   8174 2HG2 THR A 537       8.618  22.032 -29.374  1.00  0.180          H  
ATOM   8175 3HG2 THR A 537       8.888  21.531 -27.704  1.00  0.180          H  
ATOM   8176  N   ASP A 538       8.399  19.051 -26.877  1.00  0.120          N  
ATOM   8177  CA  ASP A 538       7.938  18.951 -25.494  1.00  0.130          C  
ATOM   8178  C   ASP A 538       7.760  20.309 -24.820  1.00  0.090          C  
ATOM   8179  O   ASP A 538       8.704  21.101 -24.756  1.00  0.100          O  
ATOM   8180  CB  ASP A 538       8.969  18.214 -24.634  1.00  0.180          C  
ATOM   8181  CG  ASP A 538       9.148  16.695 -24.829  1.00  0.180          C  
ATOM   8182  OD1 ASP A 538       8.180  15.957 -24.753  1.00  0.180          O  
ATOM   8183  OD2 ASP A 538      10.272  16.282 -25.018  1.00  0.180          O  
ATOM   8184  H   ASP A 538       9.389  18.975 -27.077  1.00  0.140          H  
ATOM   8185  HA  ASP A 538       6.982  18.425 -25.478  1.00  0.160          H  
ATOM   8186 1HB  ASP A 538       9.928  18.681 -24.798  1.00  0.210          H  
ATOM   8187 2HB  ASP A 538       8.706  18.394 -23.612  1.00  0.210          H  
ATOM   8188  N   LYS A 539       6.568  20.593 -24.299  1.00  0.080          N  
ATOM   8189  CA  LYS A 539       6.381  21.835 -23.569  1.00  0.080          C  
ATOM   8190  C   LYS A 539       7.062  21.707 -22.211  1.00  0.070          C  
ATOM   8191  O   LYS A 539       6.939  20.669 -21.554  1.00  0.060          O  
ATOM   8192  CB  LYS A 539       4.897  22.151 -23.400  1.00  0.110          C  
ATOM   8193  CG  LYS A 539       4.604  23.456 -22.686  1.00  0.110          C  
ATOM   8194  CD  LYS A 539       3.120  23.738 -22.670  1.00  0.110          C  
ATOM   8195  CE  LYS A 539       2.789  25.000 -21.886  1.00  0.110          C  
ATOM   8196  NZ  LYS A 539       1.332  25.306 -21.950  1.00  0.110          N  
ATOM   8197  H   LYS A 539       5.770  19.951 -24.389  1.00  0.100          H  
ATOM   8198  HA  LYS A 539       6.864  22.644 -24.111  1.00  0.100          H  
ATOM   8199 1HB  LYS A 539       4.411  22.180 -24.371  1.00  0.130          H  
ATOM   8200 2HB  LYS A 539       4.428  21.355 -22.848  1.00  0.130          H  
ATOM   8201 1HG  LYS A 539       4.965  23.412 -21.658  1.00  0.130          H  
ATOM   8202 2HG  LYS A 539       5.115  24.269 -23.199  1.00  0.130          H  
ATOM   8203 1HD  LYS A 539       2.750  23.843 -23.697  1.00  0.130          H  
ATOM   8204 2HD  LYS A 539       2.594  22.913 -22.208  1.00  0.130          H  
ATOM   8205 1HE  LYS A 539       3.075  24.855 -20.845  1.00  0.130          H  
ATOM   8206 2HE  LYS A 539       3.347  25.842 -22.293  1.00  0.130          H  
ATOM   8207 1HZ  LYS A 539       1.111  26.134 -21.433  1.00  0.130          H  
ATOM   8208 2HZ  LYS A 539       1.050  25.425 -22.925  1.00  0.130          H  
ATOM   8209 3HZ  LYS A 539       0.765  24.522 -21.602  1.00  0.130          H  
ATOM   8210  N   VAL A 540       7.776  22.744 -21.793  1.00  0.080          N  
ATOM   8211  CA  VAL A 540       8.455  22.759 -20.501  1.00  0.090          C  
ATOM   8212  C   VAL A 540       7.957  23.911 -19.645  1.00  0.100          C  
ATOM   8213  O   VAL A 540       7.763  25.029 -20.128  1.00  0.130          O  
ATOM   8214  CB  VAL A 540       9.992  22.819 -20.677  1.00  0.120          C  
ATOM   8215  CG1 VAL A 540      10.703  22.914 -19.313  1.00  0.120          C  
ATOM   8216  CG2 VAL A 540      10.466  21.562 -21.402  1.00  0.120          C  
ATOM   8217  H   VAL A 540       7.853  23.554 -22.391  1.00  0.100          H  
ATOM   8218  HA  VAL A 540       8.223  21.836 -19.973  1.00  0.110          H  
ATOM   8219  HB  VAL A 540      10.249  23.693 -21.248  1.00  0.150          H  
ATOM   8220 1HG1 VAL A 540      11.778  22.957 -19.459  1.00  0.150          H  
ATOM   8221 2HG1 VAL A 540      10.393  23.812 -18.783  1.00  0.150          H  
ATOM   8222 3HG1 VAL A 540      10.465  22.048 -18.716  1.00  0.150          H  
ATOM   8223 1HG2 VAL A 540      11.532  21.613 -21.524  1.00  0.150          H  
ATOM   8224 2HG2 VAL A 540      10.210  20.686 -20.816  1.00  0.150          H  
ATOM   8225 3HG2 VAL A 540       9.993  21.491 -22.384  1.00  0.150          H  
ATOM   8226  N   ASP A 541       7.667  23.591 -18.391  1.00  0.110          N  
ATOM   8227  CA  ASP A 541       7.183  24.523 -17.396  1.00  0.150          C  
ATOM   8228  C   ASP A 541       8.268  24.709 -16.330  1.00  0.160          C  
ATOM   8229  O   ASP A 541       8.429  23.880 -15.423  1.00  0.160          O  
ATOM   8230  CB  ASP A 541       5.889  23.983 -16.772  1.00  0.190          C  
ATOM   8231  CG  ASP A 541       5.225  24.937 -15.779  1.00  0.190          C  
ATOM   8232  OD1 ASP A 541       5.800  25.959 -15.482  1.00  0.190          O  
ATOM   8233  OD2 ASP A 541       4.135  24.635 -15.337  1.00  0.190          O  
ATOM   8234  H   ASP A 541       7.880  22.646 -18.077  1.00  0.130          H  
ATOM   8235  HA  ASP A 541       6.984  25.485 -17.869  1.00  0.180          H  
ATOM   8236 1HB  ASP A 541       5.178  23.768 -17.564  1.00  0.230          H  
ATOM   8237 2HB  ASP A 541       6.104  23.037 -16.264  1.00  0.230          H  
ATOM   8238  N   GLY A 542       9.034  25.789 -16.425  1.00  0.180          N  
ATOM   8239  CA  GLY A 542      10.145  25.944 -15.501  1.00  0.190          C  
ATOM   8240  C   GLY A 542      11.183  24.841 -15.699  1.00  0.180          C  
ATOM   8241  O   GLY A 542      11.803  24.745 -16.756  1.00  0.160          O  
ATOM   8242  H   GLY A 542       8.859  26.467 -17.153  1.00  0.220          H  
ATOM   8243 1HA  GLY A 542      10.608  26.918 -15.652  1.00  0.230          H  
ATOM   8244 2HA  GLY A 542       9.771  25.922 -14.478  1.00  0.230          H  
ATOM   8245  N   LYS A 543      11.419  24.056 -14.652  1.00  0.180          N  
ATOM   8246  CA  LYS A 543      12.402  22.979 -14.677  1.00  0.180          C  
ATOM   8247  C   LYS A 543      11.832  21.599 -14.993  1.00  0.180          C  
ATOM   8248  O   LYS A 543      12.580  20.613 -14.956  1.00  0.220          O  
ATOM   8249  CB  LYS A 543      13.124  22.917 -13.335  1.00  0.250          C  
ATOM   8250  CG  LYS A 543      13.958  24.146 -13.022  1.00  0.250          C  
ATOM   8251  CD  LYS A 543      14.652  24.011 -11.676  1.00  0.250          C  
ATOM   8252  CE  LYS A 543      15.492  25.238 -11.357  1.00  0.250          C  
ATOM   8253  NZ  LYS A 543      16.141  25.132 -10.024  1.00  0.250          N  
ATOM   8254  H   LYS A 543      10.857  24.186 -13.820  1.00  0.220          H  
ATOM   8255  HA  LYS A 543      13.132  23.210 -15.453  1.00  0.220          H  
ATOM   8256 1HB  LYS A 543      12.389  22.790 -12.539  1.00  0.300          H  
ATOM   8257 2HB  LYS A 543      13.780  22.047 -13.315  1.00  0.300          H  
ATOM   8258 1HG  LYS A 543      14.708  24.277 -13.802  1.00  0.300          H  
ATOM   8259 2HG  LYS A 543      13.318  25.026 -13.010  1.00  0.300          H  
ATOM   8260 1HD  LYS A 543      13.902  23.879 -10.894  1.00  0.300          H  
ATOM   8261 2HD  LYS A 543      15.296  23.132 -11.687  1.00  0.300          H  
ATOM   8262 1HE  LYS A 543      16.264  25.350 -12.117  1.00  0.300          H  
ATOM   8263 2HE  LYS A 543      14.854  26.122 -11.369  1.00  0.300          H  
ATOM   8264 1HZ  LYS A 543      16.689  25.963  -9.849  1.00  0.300          H  
ATOM   8265 2HZ  LYS A 543      15.432  25.040  -9.309  1.00  0.300          H  
ATOM   8266 3HZ  LYS A 543      16.745  24.322 -10.006  1.00  0.300          H  
ATOM   8267  N   HIS A 544      10.534  21.514 -15.289  1.00  0.140          N  
ATOM   8268  CA  HIS A 544       9.893  20.224 -15.527  1.00  0.130          C  
ATOM   8269  C   HIS A 544       9.101  20.166 -16.819  1.00  0.110          C  
ATOM   8270  O   HIS A 544       8.616  21.175 -17.331  1.00  0.120          O  
ATOM   8271  CB  HIS A 544       8.949  19.886 -14.380  1.00  0.190          C  
ATOM   8272  CG  HIS A 544       9.616  19.755 -13.053  1.00  0.190          C  
ATOM   8273  ND1 HIS A 544       9.929  20.846 -12.255  1.00  0.190          N  
ATOM   8274  CD2 HIS A 544      10.034  18.670 -12.379  1.00  0.190          C  
ATOM   8275  CE1 HIS A 544      10.509  20.426 -11.153  1.00  0.190          C  
ATOM   8276  NE2 HIS A 544      10.582  19.114 -11.196  1.00  0.190          N  
ATOM   8277  H   HIS A 544       9.963  22.364 -15.312  1.00  0.170          H  
ATOM   8278  HA  HIS A 544      10.641  19.442 -15.577  1.00  0.160          H  
ATOM   8279 1HB  HIS A 544       8.166  20.642 -14.312  1.00  0.220          H  
ATOM   8280 2HB  HIS A 544       8.476  18.942 -14.605  1.00  0.220          H  
ATOM   8281  HD2 HIS A 544       9.956  17.639 -12.706  1.00  0.220          H  
ATOM   8282  HE1 HIS A 544      10.867  21.058 -10.342  1.00  0.220          H  
ATOM   8283  HE2 HIS A 544      10.980  18.529 -10.480  1.00  0.220          H  
ATOM   8284  N   PHE A 545       8.942  18.966 -17.340  1.00  0.110          N  
ATOM   8285  CA  PHE A 545       8.143  18.780 -18.532  1.00  0.100          C  
ATOM   8286  C   PHE A 545       6.695  19.007 -18.190  1.00  0.100          C  
ATOM   8287  O   PHE A 545       6.210  18.513 -17.188  1.00  0.110          O  
ATOM   8288  CB  PHE A 545       8.321  17.379 -19.098  1.00  0.140          C  
ATOM   8289  CG  PHE A 545       9.598  17.180 -19.803  1.00  0.140          C  
ATOM   8290  CD1 PHE A 545      10.618  16.445 -19.272  1.00  0.140          C  
ATOM   8291  CD2 PHE A 545       9.776  17.742 -21.026  1.00  0.140          C  
ATOM   8292  CE1 PHE A 545      11.785  16.262 -19.962  1.00  0.140          C  
ATOM   8293  CE2 PHE A 545      10.942  17.570 -21.712  1.00  0.140          C  
ATOM   8294  CZ  PHE A 545      11.948  16.828 -21.182  1.00  0.140          C  
ATOM   8295  H   PHE A 545       9.361  18.165 -16.869  1.00  0.130          H  
ATOM   8296  HA  PHE A 545       8.445  19.511 -19.280  1.00  0.120          H  
ATOM   8297 1HB  PHE A 545       8.275  16.657 -18.281  1.00  0.170          H  
ATOM   8298 2HB  PHE A 545       7.513  17.147 -19.784  1.00  0.170          H  
ATOM   8299  HD1 PHE A 545      10.521  16.008 -18.307  1.00  0.170          H  
ATOM   8300  HD2 PHE A 545       8.969  18.337 -21.450  1.00  0.170          H  
ATOM   8301  HE1 PHE A 545      12.585  15.672 -19.521  1.00  0.170          H  
ATOM   8302  HE2 PHE A 545      11.064  18.019 -22.680  1.00  0.170          H  
ATOM   8303  HZ  PHE A 545      12.879  16.694 -21.727  1.00  0.170          H  
ATOM   8304  N   ALA A 546       5.973  19.705 -19.051  1.00  0.090          N  
ATOM   8305  CA  ALA A 546       4.562  19.987 -18.802  1.00  0.100          C  
ATOM   8306  C   ALA A 546       3.636  18.841 -19.195  1.00  0.090          C  
ATOM   8307  O   ALA A 546       2.426  18.933 -18.997  1.00  0.100          O  
ATOM   8308  CB  ALA A 546       4.155  21.233 -19.565  1.00  0.140          C  
ATOM   8309  H   ALA A 546       6.417  20.088 -19.891  1.00  0.110          H  
ATOM   8310  HA  ALA A 546       4.443  20.166 -17.733  1.00  0.120          H  
ATOM   8311 1HB  ALA A 546       3.114  21.472 -19.354  1.00  0.160          H  
ATOM   8312 2HB  ALA A 546       4.788  22.066 -19.271  1.00  0.160          H  
ATOM   8313 3HB  ALA A 546       4.276  21.043 -20.616  1.00  0.160          H  
ATOM   8314  N   LEU A 547       4.193  17.790 -19.804  1.00  0.080          N  
ATOM   8315  CA  LEU A 547       3.414  16.659 -20.319  1.00  0.080          C  
ATOM   8316  C   LEU A 547       2.308  17.165 -21.225  1.00  0.080          C  
ATOM   8317  O   LEU A 547       1.166  16.704 -21.180  1.00  0.090          O  
ATOM   8318  CB  LEU A 547       2.847  15.811 -19.176  1.00  0.110          C  
ATOM   8319  CG  LEU A 547       3.891  15.189 -18.220  1.00  0.110          C  
ATOM   8320  CD1 LEU A 547       3.167  14.462 -17.092  1.00  0.110          C  
ATOM   8321  CD2 LEU A 547       4.790  14.213 -19.001  1.00  0.110          C  
ATOM   8322  H   LEU A 547       5.196  17.789 -19.899  1.00  0.100          H  
ATOM   8323  HA  LEU A 547       4.059  16.043 -20.940  1.00  0.100          H  
ATOM   8324 1HB  LEU A 547       2.175  16.431 -18.583  1.00  0.130          H  
ATOM   8325 2HB  LEU A 547       2.266  14.997 -19.607  1.00  0.130          H  
ATOM   8326  HG  LEU A 547       4.499  15.981 -17.778  1.00  0.130          H  
ATOM   8327 1HD1 LEU A 547       3.890  14.031 -16.397  1.00  0.130          H  
ATOM   8328 2HD1 LEU A 547       2.537  15.169 -16.554  1.00  0.130          H  
ATOM   8329 3HD1 LEU A 547       2.547  13.666 -17.506  1.00  0.130          H  
ATOM   8330 1HD2 LEU A 547       5.502  13.783 -18.338  1.00  0.130          H  
ATOM   8331 2HD2 LEU A 547       4.178  13.418 -19.441  1.00  0.130          H  
ATOM   8332 3HD2 LEU A 547       5.325  14.727 -19.787  1.00  0.130          H  
ATOM   8333  N   ALA A 548       2.699  18.106 -22.068  1.00  0.080          N  
ATOM   8334  CA  ALA A 548       1.860  18.790 -23.014  1.00  0.080          C  
ATOM   8335  C   ALA A 548       2.716  19.113 -24.237  1.00  0.070          C  
ATOM   8336  O   ALA A 548       3.943  19.179 -24.108  1.00  0.070          O  
ATOM   8337  CB  ALA A 548       1.316  20.051 -22.363  1.00  0.110          C  
ATOM   8338  H   ALA A 548       3.671  18.369 -22.025  1.00  0.100          H  
ATOM   8339  HA  ALA A 548       1.044  18.129 -23.292  1.00  0.100          H  
ATOM   8340 1HB  ALA A 548       0.686  20.603 -23.038  1.00  0.130          H  
ATOM   8341 2HB  ALA A 548       0.736  19.775 -21.479  1.00  0.130          H  
ATOM   8342 3HB  ALA A 548       2.142  20.674 -22.064  1.00  0.130          H  
ATOM   8343  N   PRO A 549       2.125  19.204 -25.439  1.00  0.070          N  
ATOM   8344  CA  PRO A 549       2.784  19.562 -26.687  1.00  0.070          C  
ATOM   8345  C   PRO A 549       3.137  21.036 -26.806  1.00  0.070          C  
ATOM   8346  O   PRO A 549       2.405  21.897 -26.323  1.00  0.070          O  
ATOM   8347  CB  PRO A 549       1.726  19.185 -27.724  1.00  0.110          C  
ATOM   8348  CG  PRO A 549       0.395  19.344 -27.000  1.00  0.110          C  
ATOM   8349  CD  PRO A 549       0.674  18.887 -25.591  1.00  0.110          C  
ATOM   8350  HA  PRO A 549       3.687  18.944 -26.814  1.00  0.080          H  
ATOM   8351 1HB  PRO A 549       1.827  19.824 -28.601  1.00  0.130          H  
ATOM   8352 2HB  PRO A 549       1.896  18.156 -28.077  1.00  0.130          H  
ATOM   8353 1HG  PRO A 549       0.075  20.393 -27.024  1.00  0.130          H  
ATOM   8354 2HG  PRO A 549      -0.396  18.769 -27.511  1.00  0.130          H  
ATOM   8355 1HD  PRO A 549       0.042  19.457 -24.906  1.00  0.130          H  
ATOM   8356 2HD  PRO A 549       0.497  17.804 -25.511  1.00  0.130          H  
ATOM   8357  N   LYS A 550       4.179  21.303 -27.579  1.00  0.080          N  
ATOM   8358  CA  LYS A 550       4.633  22.635 -27.957  1.00  0.080          C  
ATOM   8359  C   LYS A 550       4.863  22.744 -29.461  1.00  0.090          C  
ATOM   8360  O   LYS A 550       5.907  22.349 -29.977  1.00  0.100          O  
ATOM   8361  CB  LYS A 550       5.905  22.988 -27.193  1.00  0.110          C  
ATOM   8362  CG  LYS A 550       6.482  24.374 -27.456  1.00  0.110          C  
ATOM   8363  CD  LYS A 550       7.653  24.631 -26.514  1.00  0.110          C  
ATOM   8364  CE  LYS A 550       8.307  25.979 -26.741  1.00  0.110          C  
ATOM   8365  NZ  LYS A 550       9.366  26.253 -25.708  1.00  0.110          N  
ATOM   8366  H   LYS A 550       4.756  20.515 -27.884  1.00  0.100          H  
ATOM   8367  HA  LYS A 550       3.857  23.352 -27.687  1.00  0.100          H  
ATOM   8368 1HB  LYS A 550       5.695  22.937 -26.148  1.00  0.130          H  
ATOM   8369 2HB  LYS A 550       6.666  22.247 -27.401  1.00  0.130          H  
ATOM   8370 1HG  LYS A 550       6.834  24.436 -28.492  1.00  0.130          H  
ATOM   8371 2HG  LYS A 550       5.713  25.130 -27.302  1.00  0.130          H  
ATOM   8372 1HD  LYS A 550       7.298  24.593 -25.487  1.00  0.130          H  
ATOM   8373 2HD  LYS A 550       8.404  23.847 -26.644  1.00  0.130          H  
ATOM   8374 1HE  LYS A 550       8.766  25.986 -27.730  1.00  0.130          H  
ATOM   8375 2HE  LYS A 550       7.554  26.764 -26.694  1.00  0.130          H  
ATOM   8376 1HZ  LYS A 550       9.793  27.151 -25.884  1.00  0.130          H  
ATOM   8377 2HZ  LYS A 550       8.944  26.258 -24.784  1.00  0.130          H  
ATOM   8378 3HZ  LYS A 550      10.078  25.529 -25.747  1.00  0.130          H  
ATOM   8379  N   ALA A 551       3.855  23.151 -30.222  1.00  0.100          N  
ATOM   8380  CA  ALA A 551       4.066  23.168 -31.669  1.00  0.120          C  
ATOM   8381  C   ALA A 551       5.159  24.158 -32.044  1.00  0.100          C  
ATOM   8382  O   ALA A 551       5.266  25.221 -31.429  1.00  0.090          O  
ATOM   8383  CB  ALA A 551       2.784  23.501 -32.409  1.00  0.160          C  
ATOM   8384  H   ALA A 551       2.981  23.459 -29.810  1.00  0.120          H  
ATOM   8385  HA  ALA A 551       4.409  22.194 -31.964  1.00  0.140          H  
ATOM   8386 1HB  ALA A 551       2.976  23.486 -33.480  1.00  0.190          H  
ATOM   8387 2HB  ALA A 551       2.026  22.769 -32.177  1.00  0.190          H  
ATOM   8388 3HB  ALA A 551       2.434  24.490 -32.117  1.00  0.190          H  
ATOM   8389  N   LEU A 552       5.964  23.826 -33.064  1.00  0.110          N  
ATOM   8390  CA  LEU A 552       6.979  24.758 -33.524  1.00  0.100          C  
ATOM   8391  C   LEU A 552       6.584  25.319 -34.891  1.00  0.120          C  
ATOM   8392  O   LEU A 552       6.594  26.534 -35.101  1.00  0.170          O  
ATOM   8393  CB  LEU A 552       8.335  24.044 -33.632  1.00  0.140          C  
ATOM   8394  CG  LEU A 552       8.897  23.402 -32.343  1.00  0.140          C  
ATOM   8395  CD1 LEU A 552      10.206  22.700 -32.703  1.00  0.140          C  
ATOM   8396  CD2 LEU A 552       9.093  24.452 -31.240  1.00  0.140          C  
ATOM   8397  H   LEU A 552       5.882  22.931 -33.546  1.00  0.130          H  
ATOM   8398  HA  LEU A 552       7.049  25.592 -32.832  1.00  0.120          H  
ATOM   8399 1HB  LEU A 552       8.252  23.260 -34.382  1.00  0.170          H  
ATOM   8400 2HB  LEU A 552       9.068  24.764 -33.970  1.00  0.170          H  
ATOM   8401  HG  LEU A 552       8.197  22.644 -31.984  1.00  0.170          H  
ATOM   8402 1HD1 LEU A 552      10.606  22.205 -31.822  1.00  0.170          H  
ATOM   8403 2HD1 LEU A 552      10.021  21.960 -33.470  1.00  0.170          H  
ATOM   8404 3HD1 LEU A 552      10.926  23.429 -33.071  1.00  0.170          H  
ATOM   8405 1HD2 LEU A 552       9.486  23.977 -30.356  1.00  0.170          H  
ATOM   8406 2HD2 LEU A 552       9.784  25.205 -31.573  1.00  0.170          H  
ATOM   8407 3HD2 LEU A 552       8.141  24.917 -30.990  1.00  0.170          H  
ATOM   8408  N   TYR A 553       6.215  24.427 -35.826  1.00  0.110          N  
ATOM   8409  CA  TYR A 553       5.837  24.856 -37.180  1.00  0.190          C  
ATOM   8410  C   TYR A 553       5.109  23.789 -37.996  1.00  0.130          C  
ATOM   8411  O   TYR A 553       5.013  22.625 -37.597  1.00  0.150          O  
ATOM   8412  CB  TYR A 553       7.050  25.393 -37.949  1.00  0.230          C  
ATOM   8413  CG  TYR A 553       8.159  24.431 -38.144  1.00  0.230          C  
ATOM   8414  CD1 TYR A 553       8.278  23.707 -39.310  1.00  0.230          C  
ATOM   8415  CD2 TYR A 553       9.069  24.280 -37.146  1.00  0.230          C  
ATOM   8416  CE1 TYR A 553       9.338  22.852 -39.445  1.00  0.230          C  
ATOM   8417  CE2 TYR A 553      10.099  23.437 -37.268  1.00  0.230          C  
ATOM   8418  CZ  TYR A 553      10.244  22.731 -38.399  1.00  0.230          C  
ATOM   8419  OH  TYR A 553      11.282  21.899 -38.505  1.00  0.230          O  
ATOM   8420  H   TYR A 553       6.205  23.434 -35.585  1.00  0.130          H  
ATOM   8421  HA  TYR A 553       5.140  25.688 -37.074  1.00  0.230          H  
ATOM   8422 1HB  TYR A 553       6.727  25.724 -38.935  1.00  0.280          H  
ATOM   8423 2HB  TYR A 553       7.453  26.267 -37.443  1.00  0.280          H  
ATOM   8424  HD1 TYR A 553       7.546  23.821 -40.114  1.00  0.280          H  
ATOM   8425  HD2 TYR A 553       8.956  24.849 -36.249  1.00  0.280          H  
ATOM   8426  HE1 TYR A 553       9.462  22.271 -40.359  1.00  0.280          H  
ATOM   8427  HE2 TYR A 553      10.816  23.331 -36.454  1.00  0.280          H  
ATOM   8428  HH  TYR A 553      11.215  21.418 -39.323  1.00  0.280          H  
ATOM   8429  N   GLU A 554       4.579  24.206 -39.147  1.00  0.140          N  
ATOM   8430  CA  GLU A 554       3.966  23.288 -40.106  1.00  0.220          C  
ATOM   8431  C   GLU A 554       4.568  23.552 -41.483  1.00  0.240          C  
ATOM   8432  O   GLU A 554       4.940  24.690 -41.790  1.00  0.340          O  
ATOM   8433  CB  GLU A 554       2.439  23.447 -40.148  1.00  0.280          C  
ATOM   8434  CG  GLU A 554       1.707  23.100 -38.841  1.00  0.280          C  
ATOM   8435  CD  GLU A 554       0.194  23.202 -38.960  1.00  0.280          C  
ATOM   8436  OE1 GLU A 554      -0.266  23.844 -39.874  1.00  0.280          O  
ATOM   8437  OE2 GLU A 554      -0.495  22.643 -38.135  1.00  0.280          O  
ATOM   8438  H   GLU A 554       4.648  25.185 -39.394  1.00  0.170          H  
ATOM   8439  HA  GLU A 554       4.205  22.261 -39.831  1.00  0.260          H  
ATOM   8440 1HB  GLU A 554       2.187  24.472 -40.415  1.00  0.330          H  
ATOM   8441 2HB  GLU A 554       2.037  22.799 -40.932  1.00  0.330          H  
ATOM   8442 1HG  GLU A 554       1.979  22.094 -38.546  1.00  0.330          H  
ATOM   8443 2HG  GLU A 554       2.049  23.776 -38.061  1.00  0.330          H  
ATOM   8444  N   THR A 555       4.671  22.504 -42.301  1.00  0.200          N  
ATOM   8445  CA  THR A 555       5.203  22.618 -43.659  1.00  0.220          C  
ATOM   8446  C   THR A 555       4.100  23.062 -44.577  1.00  0.390          C  
ATOM   8447  O   THR A 555       2.957  23.226 -44.157  1.00  0.930          O  
ATOM   8448  CB  THR A 555       5.728  21.290 -44.248  1.00  0.300          C  
ATOM   8449  OG1 THR A 555       4.609  20.409 -44.527  1.00  0.300          O  
ATOM   8450  CG2 THR A 555       6.664  20.627 -43.230  1.00  0.300          C  
ATOM   8451  H   THR A 555       4.362  21.587 -41.969  1.00  0.240          H  
ATOM   8452  HA  THR A 555       5.996  23.366 -43.676  1.00  0.260          H  
ATOM   8453  HB  THR A 555       6.272  21.478 -45.170  1.00  0.360          H  
ATOM   8454  HG1 THR A 555       4.114  20.755 -45.365  1.00  0.360          H  
ATOM   8455 1HG2 THR A 555       7.037  19.693 -43.636  1.00  0.360          H  
ATOM   8456 2HG2 THR A 555       7.502  21.291 -43.024  1.00  0.360          H  
ATOM   8457 3HG2 THR A 555       6.133  20.431 -42.306  1.00  0.360          H  
ATOM   8458  N   SER A 556       4.445  23.343 -45.817  1.00  0.400          N  
ATOM   8459  CA  SER A 556       3.443  23.677 -46.801  1.00  0.600          C  
ATOM   8460  C   SER A 556       2.809  22.386 -47.279  1.00  0.520          C  
ATOM   8461  O   SER A 556       3.279  21.294 -46.913  1.00  0.890          O  
ATOM   8462  CB  SER A 556       4.069  24.480 -47.934  1.00  0.760          C  
ATOM   8463  OG  SER A 556       5.000  23.727 -48.678  1.00  0.760          O  
ATOM   8464  H   SER A 556       5.408  23.265 -46.113  1.00  0.480          H  
ATOM   8465  HA  SER A 556       2.672  24.288 -46.330  1.00  0.720          H  
ATOM   8466 1HB  SER A 556       3.285  24.845 -48.596  1.00  0.910          H  
ATOM   8467 2HB  SER A 556       4.566  25.353 -47.513  1.00  0.910          H  
ATOM   8468  HG  SER A 556       5.480  24.382 -49.201  1.00  0.910          H  
ATOM   8469  N   TRP A 557       1.694  22.518 -48.010  1.00  1.060          N  
ATOM   8470  CA  TRP A 557       0.991  21.393 -48.614  1.00  1.430          C  
ATOM   8471  C   TRP A 557       1.566  21.057 -49.980  1.00  1.040          C  
ATOM   8472  O   TRP A 557       1.707  21.945 -50.823  1.00  1.590          O  
ATOM   8473  CB  TRP A 557      -0.510  21.697 -48.781  1.00  1.850          C  
ATOM   8474  CG  TRP A 557      -1.302  21.670 -47.510  1.00  1.850          C  
ATOM   8475  CD1 TRP A 557      -1.664  22.721 -46.729  1.00  1.850          C  
ATOM   8476  CD2 TRP A 557      -1.858  20.498 -46.882  1.00  1.850          C  
ATOM   8477  NE1 TRP A 557      -2.386  22.275 -45.654  1.00  1.850          N  
ATOM   8478  CE2 TRP A 557      -2.503  20.915 -45.734  1.00  1.850          C  
ATOM   8479  CE3 TRP A 557      -1.849  19.158 -47.196  1.00  1.850          C  
ATOM   8480  CZ2 TRP A 557      -3.122  20.023 -44.885  1.00  1.850          C  
ATOM   8481  CZ3 TRP A 557      -2.472  18.256 -46.347  1.00  1.850          C  
ATOM   8482  CH2 TRP A 557      -3.078  18.677 -45.225  1.00  1.850          C  
ATOM   8483  H   TRP A 557       1.361  23.449 -48.206  1.00  1.270          H  
ATOM   8484  HA  TRP A 557       1.100  20.542 -47.959  1.00  1.720          H  
ATOM   8485 1HB  TRP A 557      -0.630  22.680 -49.232  1.00  2.220          H  
ATOM   8486 2HB  TRP A 557      -0.946  20.974 -49.470  1.00  2.220          H  
ATOM   8487  HD1 TRP A 557      -1.413  23.760 -46.922  1.00  2.220          H  
ATOM   8488  HE1 TRP A 557      -2.767  22.848 -44.914  1.00  2.220          H  
ATOM   8489  HE3 TRP A 557      -1.347  18.829 -48.086  1.00  2.220          H  
ATOM   8490  HZ2 TRP A 557      -3.618  20.349 -43.973  1.00  2.220          H  
ATOM   8491  HZ3 TRP A 557      -2.455  17.199 -46.594  1.00  2.220          H  
ATOM   8492  HH2 TRP A 557      -3.542  17.944 -44.577  1.00  2.220          H  
ATOM   8493  N   GLN A 558       1.830  19.786 -50.215  1.00  0.390          N  
ATOM   8494  CA  GLN A 558       2.363  19.338 -51.498  1.00  0.410          C  
ATOM   8495  C   GLN A 558       1.487  18.236 -52.093  1.00  0.250          C  
ATOM   8496  O   GLN A 558       0.800  17.536 -51.356  1.00  0.230          O  
ATOM   8497  CB  GLN A 558       3.803  18.881 -51.306  1.00  0.570          C  
ATOM   8498  CG  GLN A 558       4.749  19.954 -50.780  1.00  0.570          C  
ATOM   8499  CD  GLN A 558       4.968  21.033 -51.772  1.00  0.570          C  
ATOM   8500  OE1 GLN A 558       5.088  20.750 -52.970  1.00  0.570          O  
ATOM   8501  NE2 GLN A 558       5.017  22.277 -51.317  1.00  0.570          N  
ATOM   8502  H   GLN A 558       1.692  19.132 -49.437  1.00  0.470          H  
ATOM   8503  HA  GLN A 558       2.356  20.178 -52.194  1.00  0.490          H  
ATOM   8504 1HB  GLN A 558       3.799  18.151 -50.547  1.00  0.680          H  
ATOM   8505 2HB  GLN A 558       4.201  18.436 -52.216  1.00  0.680          H  
ATOM   8506 1HG  GLN A 558       4.340  20.396 -49.869  1.00  0.680          H  
ATOM   8507 2HG  GLN A 558       5.708  19.490 -50.562  1.00  0.680          H  
ATOM   8508 1HE2 GLN A 558       5.151  23.032 -51.956  1.00  0.680          H  
ATOM   8509 2HE2 GLN A 558       4.909  22.475 -50.328  1.00  0.680          H  
ATOM   8510  N   LYS A 559       1.478  18.096 -53.428  1.00  0.200          N  
ATOM   8511  CA  LYS A 559       0.637  17.078 -54.095  1.00  0.200          C  
ATOM   8512  C   LYS A 559       1.334  15.771 -54.517  1.00  0.180          C  
ATOM   8513  O   LYS A 559       2.396  15.793 -55.145  1.00  0.210          O  
ATOM   8514  CB  LYS A 559      -0.032  17.690 -55.335  1.00  0.280          C  
ATOM   8515  CG  LYS A 559      -1.013  16.743 -56.064  1.00  0.280          C  
ATOM   8516  CD  LYS A 559      -1.695  17.404 -57.266  1.00  0.280          C  
ATOM   8517  CE  LYS A 559      -2.599  16.392 -57.988  1.00  0.280          C  
ATOM   8518  NZ  LYS A 559      -3.256  16.959 -59.213  1.00  0.280          N  
ATOM   8519  H   LYS A 559       2.064  18.702 -53.991  1.00  0.240          H  
ATOM   8520  HA  LYS A 559      -0.155  16.800 -53.400  1.00  0.240          H  
ATOM   8521 1HB  LYS A 559      -0.570  18.585 -55.052  1.00  0.340          H  
ATOM   8522 2HB  LYS A 559       0.736  17.983 -56.049  1.00  0.340          H  
ATOM   8523 1HG  LYS A 559      -0.480  15.866 -56.429  1.00  0.340          H  
ATOM   8524 2HG  LYS A 559      -1.779  16.409 -55.354  1.00  0.340          H  
ATOM   8525 1HD  LYS A 559      -2.305  18.244 -56.926  1.00  0.340          H  
ATOM   8526 2HD  LYS A 559      -0.943  17.775 -57.960  1.00  0.340          H  
ATOM   8527 1HE  LYS A 559      -1.998  15.531 -58.280  1.00  0.340          H  
ATOM   8528 2HE  LYS A 559      -3.373  16.060 -57.297  1.00  0.340          H  
ATOM   8529 1HZ  LYS A 559      -3.845  16.217 -59.650  1.00  0.340          H  
ATOM   8530 2HZ  LYS A 559      -3.840  17.741 -58.966  1.00  0.340          H  
ATOM   8531 3HZ  LYS A 559      -2.558  17.254 -59.870  1.00  0.340          H  
ATOM   8532  N   ILE A 560       0.670  14.651 -54.198  1.00  0.180          N  
ATOM   8533  CA  ILE A 560       1.054  13.269 -54.512  1.00  0.190          C  
ATOM   8534  C   ILE A 560      -0.038  12.465 -55.242  1.00  0.190          C  
ATOM   8535  O   ILE A 560      -1.197  12.456 -54.828  1.00  0.220          O  
ATOM   8536  CB  ILE A 560       1.399  12.519 -53.197  1.00  0.260          C  
ATOM   8537  CG1 ILE A 560       2.560  13.180 -52.486  1.00  0.260          C  
ATOM   8538  CG2 ILE A 560       1.649  11.052 -53.412  1.00  0.260          C  
ATOM   8539  CD1 ILE A 560       3.930  13.122 -53.181  1.00  0.260          C  
ATOM   8540  H   ILE A 560      -0.192  14.786 -53.666  1.00  0.220          H  
ATOM   8541  HA  ILE A 560       1.922  13.297 -55.165  1.00  0.230          H  
ATOM   8542  HB  ILE A 560       0.545  12.618 -52.523  1.00  0.310          H  
ATOM   8543 1HG1 ILE A 560       2.303  14.207 -52.369  1.00  0.310          H  
ATOM   8544 2HG1 ILE A 560       2.651  12.731 -51.503  1.00  0.310          H  
ATOM   8545 1HG2 ILE A 560       1.851  10.582 -52.453  1.00  0.310          H  
ATOM   8546 2HG2 ILE A 560       0.773  10.592 -53.852  1.00  0.310          H  
ATOM   8547 3HG2 ILE A 560       2.490  10.911 -54.063  1.00  0.310          H  
ATOM   8548 1HD1 ILE A 560       4.665  13.638 -52.573  1.00  0.310          H  
ATOM   8549 2HD1 ILE A 560       4.257  12.098 -53.315  1.00  0.310          H  
ATOM   8550 3HD1 ILE A 560       3.881  13.609 -54.150  1.00  0.310          H  
ATOM   8551  N   THR A 561       0.329  11.750 -56.308  1.00  0.180          N  
ATOM   8552  CA  THR A 561      -0.657  10.888 -56.972  1.00  0.190          C  
ATOM   8553  C   THR A 561      -0.230   9.434 -56.811  1.00  0.190          C  
ATOM   8554  O   THR A 561       0.909   9.082 -57.126  1.00  0.180          O  
ATOM   8555  CB  THR A 561      -0.823  11.215 -58.472  1.00  0.260          C  
ATOM   8556  OG1 THR A 561      -1.248  12.576 -58.616  1.00  0.260          O  
ATOM   8557  CG2 THR A 561      -1.914  10.295 -59.075  1.00  0.260          C  
ATOM   8558  H   THR A 561       1.279  11.799 -56.647  1.00  0.220          H  
ATOM   8559  HA  THR A 561      -1.626  11.002 -56.490  1.00  0.230          H  
ATOM   8560  HB  THR A 561       0.119  11.070 -58.998  1.00  0.310          H  
ATOM   8561  HG1 THR A 561      -0.511  13.153 -58.416  1.00  0.310          H  
ATOM   8562 1HG2 THR A 561      -2.047  10.539 -60.126  1.00  0.310          H  
ATOM   8563 2HG2 THR A 561      -1.624   9.248 -58.988  1.00  0.310          H  
ATOM   8564 3HG2 THR A 561      -2.857  10.454 -58.544  1.00  0.310          H  
ATOM   8565  N   ILE A 562      -1.142   8.593 -56.325  1.00  0.200          N  
ATOM   8566  CA  ILE A 562      -0.824   7.184 -56.124  1.00  0.190          C  
ATOM   8567  C   ILE A 562      -1.580   6.351 -57.169  1.00  0.200          C  
ATOM   8568  O   ILE A 562      -2.809   6.421 -57.205  1.00  0.210          O  
ATOM   8569  CB  ILE A 562      -1.281   6.687 -54.740  1.00  0.270          C  
ATOM   8570  CG1 ILE A 562      -0.799   7.622 -53.616  1.00  0.270          C  
ATOM   8571  CG2 ILE A 562      -0.693   5.253 -54.517  1.00  0.270          C  
ATOM   8572  CD1 ILE A 562       0.643   7.782 -53.481  1.00  0.270          C  
ATOM   8573  H   ILE A 562      -2.064   8.978 -56.096  1.00  0.240          H  
ATOM   8574  HA  ILE A 562       0.243   7.049 -56.191  1.00  0.230          H  
ATOM   8575  HB  ILE A 562      -2.366   6.654 -54.696  1.00  0.320          H  
ATOM   8576 1HG1 ILE A 562      -1.230   8.608 -53.791  1.00  0.320          H  
ATOM   8577 2HG1 ILE A 562      -1.172   7.253 -52.686  1.00  0.320          H  
ATOM   8578 1HG2 ILE A 562      -0.988   4.880 -53.540  1.00  0.320          H  
ATOM   8579 2HG2 ILE A 562      -1.055   4.576 -55.288  1.00  0.320          H  
ATOM   8580 3HG2 ILE A 562       0.386   5.271 -54.570  1.00  0.320          H  
ATOM   8581 1HD1 ILE A 562       0.833   8.462 -52.674  1.00  0.320          H  
ATOM   8582 2HD1 ILE A 562       1.113   6.832 -53.254  1.00  0.320          H  
ATOM   8583 3HD1 ILE A 562       1.054   8.190 -54.393  1.00  0.320          H  
ATOM   8584  N   PRO A 563      -0.910   5.562 -58.028  1.00  0.220          N  
ATOM   8585  CA  PRO A 563      -1.504   4.695 -59.043  1.00  0.240          C  
ATOM   8586  C   PRO A 563      -2.382   3.630 -58.401  1.00  0.220          C  
ATOM   8587  O   PRO A 563      -2.184   3.299 -57.234  1.00  0.190          O  
ATOM   8588  CB  PRO A 563      -0.291   4.067 -59.732  1.00  0.360          C  
ATOM   8589  CG  PRO A 563       0.856   5.005 -59.445  1.00  0.360          C  
ATOM   8590  CD  PRO A 563       0.572   5.587 -58.074  1.00  0.360          C  
ATOM   8591  HA  PRO A 563      -2.087   5.306 -59.748  1.00  0.290          H  
ATOM   8592 1HB  PRO A 563      -0.141   3.049 -59.375  1.00  0.430          H  
ATOM   8593 2HB  PRO A 563      -0.488   3.982 -60.809  1.00  0.430          H  
ATOM   8594 1HG  PRO A 563       1.810   4.455 -59.473  1.00  0.430          H  
ATOM   8595 2HG  PRO A 563       0.917   5.781 -60.225  1.00  0.430          H  
ATOM   8596 1HD  PRO A 563       1.010   4.971 -57.266  1.00  0.430          H  
ATOM   8597 2HD  PRO A 563       0.968   6.617 -58.096  1.00  0.430          H  
ATOM   8598  N   ALA A 564      -3.353   3.114 -59.145  1.00  0.230          N  
ATOM   8599  CA  ALA A 564      -4.224   2.044 -58.648  1.00  0.210          C  
ATOM   8600  C   ALA A 564      -3.405   0.811 -58.321  1.00  0.210          C  
ATOM   8601  O   ALA A 564      -2.407   0.544 -58.998  1.00  0.220          O  
ATOM   8602  CB  ALA A 564      -5.250   1.668 -59.684  1.00  0.300          C  
ATOM   8603  H   ALA A 564      -3.464   3.436 -60.095  1.00  0.280          H  
ATOM   8604  HA  ALA A 564      -4.725   2.386 -57.742  1.00  0.250          H  
ATOM   8605 1HB  ALA A 564      -5.867   0.876 -59.279  1.00  0.360          H  
ATOM   8606 2HB  ALA A 564      -5.854   2.508 -59.926  1.00  0.360          H  
ATOM   8607 3HB  ALA A 564      -4.750   1.315 -60.579  1.00  0.360          H  
ATOM   8608  N   ASN A 565      -3.808   0.061 -57.288  1.00  0.210          N  
ATOM   8609  CA  ASN A 565      -3.109  -1.173 -56.909  1.00  0.210          C  
ATOM   8610  C   ASN A 565      -1.592  -0.967 -56.794  1.00  0.210          C  
ATOM   8611  O   ASN A 565      -0.805  -1.772 -57.307  1.00  0.190          O  
ATOM   8612  CB  ASN A 565      -3.445  -2.286 -57.883  1.00  0.290          C  
ATOM   8613  CG  ASN A 565      -4.896  -2.678 -57.811  1.00  0.290          C  
ATOM   8614  OD1 ASN A 565      -5.447  -2.781 -56.713  1.00  0.290          O  
ATOM   8615  ND2 ASN A 565      -5.512  -2.904 -58.944  1.00  0.290          N  
ATOM   8616  H   ASN A 565      -4.674   0.305 -56.795  1.00  0.250          H  
ATOM   8617  HA  ASN A 565      -3.463  -1.465 -55.918  1.00  0.250          H  
ATOM   8618 1HB  ASN A 565      -3.211  -1.971 -58.900  1.00  0.350          H  
ATOM   8619 2HB  ASN A 565      -2.834  -3.159 -57.662  1.00  0.350          H  
ATOM   8620 1HD2 ASN A 565      -6.474  -3.176 -58.944  1.00  0.350          H  
ATOM   8621 2HD2 ASN A 565      -5.017  -2.809 -59.808  1.00  0.350          H  
ATOM   8622  N   SER A 566      -1.182   0.122 -56.151  1.00  0.270          N  
ATOM   8623  CA  SER A 566       0.241   0.463 -56.065  1.00  0.270          C  
ATOM   8624  C   SER A 566       0.610   1.318 -54.856  1.00  0.240          C  
ATOM   8625  O   SER A 566      -0.126   1.375 -53.865  1.00  0.320          O  
ATOM   8626  CB  SER A 566       0.665   1.184 -57.324  1.00  0.380          C  
ATOM   8627  OG  SER A 566       2.064   1.273 -57.400  1.00  0.380          O  
ATOM   8628  H   SER A 566      -1.902   0.692 -55.706  1.00  0.320          H  
ATOM   8629  HA  SER A 566       0.803  -0.468 -55.998  1.00  0.320          H  
ATOM   8630 1HB  SER A 566       0.272   0.666 -58.200  1.00  0.450          H  
ATOM   8631 2HB  SER A 566       0.236   2.180 -57.308  1.00  0.450          H  
ATOM   8632  HG  SER A 566       2.262   1.677 -58.253  1.00  0.450          H  
ATOM   8633  N   SER A 567       1.795   1.934 -54.919  1.00  0.170          N  
ATOM   8634  CA  SER A 567       2.296   2.770 -53.830  1.00  0.160          C  
ATOM   8635  C   SER A 567       3.300   3.821 -54.311  1.00  0.180          C  
ATOM   8636  O   SER A 567       3.883   3.704 -55.394  1.00  0.200          O  
ATOM   8637  CB  SER A 567       2.947   1.911 -52.768  1.00  0.230          C  
ATOM   8638  OG  SER A 567       4.129   1.318 -53.233  1.00  0.230          O  
ATOM   8639  H   SER A 567       2.343   1.820 -55.761  1.00  0.200          H  
ATOM   8640  HA  SER A 567       1.447   3.288 -53.396  1.00  0.190          H  
ATOM   8641 1HB  SER A 567       3.155   2.512 -51.893  1.00  0.270          H  
ATOM   8642 2HB  SER A 567       2.250   1.140 -52.471  1.00  0.270          H  
ATOM   8643  HG  SER A 567       4.450   0.785 -52.506  1.00  0.270          H  
ATOM   8644  N   LYS A 568       3.516   4.852 -53.488  1.00  0.170          N  
ATOM   8645  CA  LYS A 568       4.507   5.889 -53.798  1.00  0.200          C  
ATOM   8646  C   LYS A 568       5.225   6.452 -52.573  1.00  0.180          C  
ATOM   8647  O   LYS A 568       4.630   6.644 -51.507  1.00  0.150          O  
ATOM   8648  CB  LYS A 568       3.853   7.037 -54.558  1.00  0.270          C  
ATOM   8649  CG  LYS A 568       4.775   8.126 -55.059  1.00  0.270          C  
ATOM   8650  CD  LYS A 568       4.034   9.054 -56.000  1.00  0.270          C  
ATOM   8651  CE  LYS A 568       4.847  10.308 -56.349  1.00  0.270          C  
ATOM   8652  NZ  LYS A 568       6.070  10.001 -57.155  1.00  0.270          N  
ATOM   8653  H   LYS A 568       2.954   4.892 -52.634  1.00  0.200          H  
ATOM   8654  HA  LYS A 568       5.266   5.444 -54.440  1.00  0.240          H  
ATOM   8655 1HB  LYS A 568       3.235   6.661 -55.377  1.00  0.320          H  
ATOM   8656 2HB  LYS A 568       3.227   7.547 -53.871  1.00  0.320          H  
ATOM   8657 1HG  LYS A 568       5.139   8.720 -54.217  1.00  0.320          H  
ATOM   8658 2HG  LYS A 568       5.622   7.679 -55.571  1.00  0.320          H  
ATOM   8659 1HD  LYS A 568       3.804   8.518 -56.923  1.00  0.320          H  
ATOM   8660 2HD  LYS A 568       3.095   9.344 -55.552  1.00  0.320          H  
ATOM   8661 1HE  LYS A 568       4.211  10.984 -56.917  1.00  0.320          H  
ATOM   8662 2HE  LYS A 568       5.148  10.802 -55.425  1.00  0.320          H  
ATOM   8663 1HZ  LYS A 568       6.561  10.861 -57.357  1.00  0.320          H  
ATOM   8664 2HZ  LYS A 568       6.680   9.390 -56.634  1.00  0.320          H  
ATOM   8665 3HZ  LYS A 568       5.801   9.555 -58.022  1.00  0.320          H  
ATOM   8666  N   GLN A 569       6.515   6.748 -52.751  1.00  0.210          N  
ATOM   8667  CA  GLN A 569       7.327   7.387 -51.717  1.00  0.220          C  
ATOM   8668  C   GLN A 569       7.089   8.892 -51.650  1.00  0.190          C  
ATOM   8669  O   GLN A 569       7.200   9.594 -52.658  1.00  0.260          O  
ATOM   8670  CB  GLN A 569       8.812   7.141 -51.975  1.00  0.300          C  
ATOM   8671  CG  GLN A 569       9.714   7.708 -50.907  1.00  0.300          C  
ATOM   8672  CD  GLN A 569      11.160   7.384 -51.136  1.00  0.300          C  
ATOM   8673  OE1 GLN A 569      11.478   6.336 -51.698  1.00  0.300          O  
ATOM   8674  NE2 GLN A 569      12.054   8.271 -50.718  1.00  0.300          N  
ATOM   8675  H   GLN A 569       6.941   6.536 -53.643  1.00  0.250          H  
ATOM   8676  HA  GLN A 569       7.061   6.959 -50.749  1.00  0.260          H  
ATOM   8677 1HB  GLN A 569       8.996   6.070 -52.037  1.00  0.360          H  
ATOM   8678 2HB  GLN A 569       9.098   7.584 -52.928  1.00  0.360          H  
ATOM   8679 1HG  GLN A 569       9.616   8.791 -50.874  1.00  0.360          H  
ATOM   8680 2HG  GLN A 569       9.403   7.275 -49.961  1.00  0.360          H  
ATOM   8681 1HE2 GLN A 569      13.032   8.097 -50.852  1.00  0.360          H  
ATOM   8682 2HE2 GLN A 569      11.762   9.121 -50.266  1.00  0.360          H  
ATOM   8683  N   VAL A 570       6.856   9.374 -50.436  1.00  0.140          N  
ATOM   8684  CA  VAL A 570       6.616  10.772 -50.119  1.00  0.170          C  
ATOM   8685  C   VAL A 570       7.676  11.285 -49.131  1.00  0.170          C  
ATOM   8686  O   VAL A 570       7.882  10.700 -48.066  1.00  0.210          O  
ATOM   8687  CB  VAL A 570       5.207  10.894 -49.487  1.00  0.230          C  
ATOM   8688  CG1 VAL A 570       4.899  12.325 -49.116  1.00  0.230          C  
ATOM   8689  CG2 VAL A 570       4.168  10.328 -50.446  1.00  0.230          C  
ATOM   8690  H   VAL A 570       6.800   8.700 -49.671  1.00  0.170          H  
ATOM   8691  HA  VAL A 570       6.665  11.358 -51.037  1.00  0.200          H  
ATOM   8692  HB  VAL A 570       5.187  10.325 -48.584  1.00  0.270          H  
ATOM   8693 1HG1 VAL A 570       3.915  12.384 -48.662  1.00  0.270          H  
ATOM   8694 2HG1 VAL A 570       5.637  12.704 -48.409  1.00  0.270          H  
ATOM   8695 3HG1 VAL A 570       4.918  12.923 -50.017  1.00  0.270          H  
ATOM   8696 1HG2 VAL A 570       3.187  10.397 -49.999  1.00  0.270          H  
ATOM   8697 2HG2 VAL A 570       4.190  10.885 -51.359  1.00  0.270          H  
ATOM   8698 3HG2 VAL A 570       4.387   9.283 -50.664  1.00  0.270          H  
ATOM   8699  N   THR A 571       8.356  12.382 -49.461  1.00  0.210          N  
ATOM   8700  CA  THR A 571       9.378  12.876 -48.539  1.00  0.230          C  
ATOM   8701  C   THR A 571       9.096  14.278 -48.030  1.00  0.210          C  
ATOM   8702  O   THR A 571       8.763  15.183 -48.808  1.00  0.310          O  
ATOM   8703  CB  THR A 571      10.744  12.887 -49.232  1.00  0.310          C  
ATOM   8704  OG1 THR A 571      10.664  13.728 -50.392  1.00  0.310          O  
ATOM   8705  CG2 THR A 571      11.125  11.476 -49.658  1.00  0.310          C  
ATOM   8706  H   THR A 571       8.177  12.859 -50.336  1.00  0.250          H  
ATOM   8707  HA  THR A 571       9.428  12.218 -47.674  1.00  0.280          H  
ATOM   8708  HB  THR A 571      11.499  13.282 -48.547  1.00  0.380          H  
ATOM   8709  HG1 THR A 571      10.480  14.640 -50.115  1.00  0.380          H  
ATOM   8710 1HG2 THR A 571      12.094  11.497 -50.150  1.00  0.380          H  
ATOM   8711 2HG2 THR A 571      11.177  10.844 -48.777  1.00  0.380          H  
ATOM   8712 3HG2 THR A 571      10.380  11.084 -50.343  1.00  0.380          H  
ATOM   8713  N   VAL A 572       9.362  14.472 -46.736  1.00  0.160          N  
ATOM   8714  CA  VAL A 572       9.198  15.759 -46.084  1.00  0.140          C  
ATOM   8715  C   VAL A 572      10.503  16.292 -45.473  1.00  0.140          C  
ATOM   8716  O   VAL A 572      11.050  15.652 -44.572  1.00  0.260          O  
ATOM   8717  CB  VAL A 572       8.259  15.618 -44.876  1.00  0.200          C  
ATOM   8718  CG1 VAL A 572       8.092  16.959 -44.230  1.00  0.200          C  
ATOM   8719  CG2 VAL A 572       6.942  15.011 -45.255  1.00  0.200          C  
ATOM   8720  H   VAL A 572       9.622  13.645 -46.187  1.00  0.190          H  
ATOM   8721  HA  VAL A 572       8.772  16.445 -46.806  1.00  0.170          H  
ATOM   8722  HB  VAL A 572       8.734  14.975 -44.155  1.00  0.240          H  
ATOM   8723 1HG1 VAL A 572       7.494  16.843 -43.380  1.00  0.240          H  
ATOM   8724 2HG1 VAL A 572       9.040  17.374 -43.924  1.00  0.240          H  
ATOM   8725 3HG1 VAL A 572       7.615  17.644 -44.927  1.00  0.240          H  
ATOM   8726 1HG2 VAL A 572       6.324  14.910 -44.371  1.00  0.240          H  
ATOM   8727 2HG2 VAL A 572       6.463  15.644 -45.944  1.00  0.240          H  
ATOM   8728 3HG2 VAL A 572       7.095  14.027 -45.698  1.00  0.240          H  
ATOM   8729  N   PRO A 573      11.036  17.441 -45.907  1.00  0.130          N  
ATOM   8730  CA  PRO A 573      12.210  18.048 -45.315  1.00  0.110          C  
ATOM   8731  C   PRO A 573      11.804  18.762 -44.031  1.00  0.110          C  
ATOM   8732  O   PRO A 573      10.802  19.483 -44.028  1.00  0.190          O  
ATOM   8733  CB  PRO A 573      12.657  19.024 -46.403  1.00  0.170          C  
ATOM   8734  CG  PRO A 573      11.361  19.417 -47.112  1.00  0.170          C  
ATOM   8735  CD  PRO A 573      10.454  18.183 -47.029  1.00  0.170          C  
ATOM   8736  HA  PRO A 573      12.968  17.281 -45.112  1.00  0.130          H  
ATOM   8737 1HB  PRO A 573      13.170  19.881 -45.940  1.00  0.200          H  
ATOM   8738 2HB  PRO A 573      13.387  18.534 -47.067  1.00  0.200          H  
ATOM   8739 1HG  PRO A 573      10.915  20.293 -46.611  1.00  0.200          H  
ATOM   8740 2HG  PRO A 573      11.571  19.720 -48.149  1.00  0.200          H  
ATOM   8741 1HD  PRO A 573       9.440  18.531 -46.778  1.00  0.200          H  
ATOM   8742 2HD  PRO A 573      10.487  17.589 -47.961  1.00  0.200          H  
ATOM   8743  N   ILE A 574      12.599  18.625 -42.980  1.00  0.080          N  
ATOM   8744  CA  ILE A 574      12.351  19.294 -41.710  1.00  0.090          C  
ATOM   8745  C   ILE A 574      13.548  20.165 -41.301  1.00  0.080          C  
ATOM   8746  O   ILE A 574      14.682  19.682 -41.256  1.00  0.120          O  
ATOM   8747  CB  ILE A 574      12.091  18.252 -40.587  1.00  0.120          C  
ATOM   8748  CG1 ILE A 574      10.925  17.243 -40.978  1.00  0.120          C  
ATOM   8749  CG2 ILE A 574      11.762  18.985 -39.266  1.00  0.120          C  
ATOM   8750  CD1 ILE A 574       9.540  17.812 -41.133  1.00  0.120          C  
ATOM   8751  H   ILE A 574      13.402  17.996 -43.038  1.00  0.100          H  
ATOM   8752  HA  ILE A 574      11.483  19.940 -41.816  1.00  0.110          H  
ATOM   8753  HB  ILE A 574      12.986  17.648 -40.447  1.00  0.150          H  
ATOM   8754 1HG1 ILE A 574      11.199  16.763 -41.921  1.00  0.150          H  
ATOM   8755 2HG1 ILE A 574      10.867  16.483 -40.214  1.00  0.150          H  
ATOM   8756 1HG2 ILE A 574      11.582  18.284 -38.481  1.00  0.150          H  
ATOM   8757 2HG2 ILE A 574      12.590  19.628 -38.974  1.00  0.150          H  
ATOM   8758 3HG2 ILE A 574      10.883  19.571 -39.403  1.00  0.150          H  
ATOM   8759 1HD1 ILE A 574       8.861  17.005 -41.393  1.00  0.150          H  
ATOM   8760 2HD1 ILE A 574       9.216  18.248 -40.217  1.00  0.150          H  
ATOM   8761 3HD1 ILE A 574       9.526  18.565 -41.917  1.00  0.150          H  
ATOM   8762  N   ASP A 575      13.313  21.434 -40.953  1.00  0.070          N  
ATOM   8763  CA  ASP A 575      14.406  22.283 -40.455  1.00  0.090          C  
ATOM   8764  C   ASP A 575      13.986  23.047 -39.201  1.00  0.080          C  
ATOM   8765  O   ASP A 575      13.237  24.034 -39.264  1.00  0.100          O  
ATOM   8766  CB  ASP A 575      14.909  23.258 -41.523  1.00  0.120          C  
ATOM   8767  CG  ASP A 575      16.118  24.134 -41.036  1.00  0.120          C  
ATOM   8768  OD1 ASP A 575      16.405  24.188 -39.835  1.00  0.120          O  
ATOM   8769  OD2 ASP A 575      16.789  24.710 -41.884  1.00  0.120          O  
ATOM   8770  H   ASP A 575      12.384  21.814 -41.051  1.00  0.080          H  
ATOM   8771  HA  ASP A 575      15.242  21.641 -40.174  1.00  0.110          H  
ATOM   8772 1HB  ASP A 575      15.217  22.694 -42.406  1.00  0.140          H  
ATOM   8773 2HB  ASP A 575      14.095  23.920 -41.824  1.00  0.140          H  
ATOM   8774  N   ALA A 576      14.433  22.539 -38.046  1.00  0.080          N  
ATOM   8775  CA  ALA A 576      14.063  23.078 -36.747  1.00  0.080          C  
ATOM   8776  C   ALA A 576      15.218  23.852 -36.123  1.00  0.090          C  
ATOM   8777  O   ALA A 576      15.203  24.128 -34.921  1.00  0.080          O  
ATOM   8778  CB  ALA A 576      13.623  21.959 -35.814  1.00  0.110          C  
ATOM   8779  H   ALA A 576      15.074  21.736 -38.076  1.00  0.100          H  
ATOM   8780  HA  ALA A 576      13.232  23.764 -36.893  1.00  0.100          H  
ATOM   8781 1HB  ALA A 576      13.323  22.378 -34.854  1.00  0.130          H  
ATOM   8782 2HB  ALA A 576      12.782  21.426 -36.258  1.00  0.130          H  
ATOM   8783 3HB  ALA A 576      14.458  21.272 -35.671  1.00  0.130          H  
ATOM   8784  N   SER A 577      16.241  24.200 -36.922  1.00  0.120          N  
ATOM   8785  CA  SER A 577      17.428  24.871 -36.360  1.00  0.150          C  
ATOM   8786  C   SER A 577      17.106  26.205 -35.712  1.00  0.180          C  
ATOM   8787  O   SER A 577      17.722  26.594 -34.716  1.00  0.200          O  
ATOM   8788  CB  SER A 577      18.466  25.081 -37.447  1.00  0.200          C  
ATOM   8789  OG  SER A 577      17.993  25.964 -38.425  1.00  0.200          O  
ATOM   8790  H   SER A 577      16.201  23.998 -37.936  1.00  0.140          H  
ATOM   8791  HA  SER A 577      17.854  24.226 -35.590  1.00  0.180          H  
ATOM   8792 1HB  SER A 577      19.372  25.482 -36.998  1.00  0.240          H  
ATOM   8793 2HB  SER A 577      18.720  24.134 -37.912  1.00  0.240          H  
ATOM   8794  HG  SER A 577      17.468  25.405 -39.050  1.00  0.240          H  
ATOM   8795  N   ARG A 578      16.039  26.828 -36.183  1.00  0.190          N  
ATOM   8796  CA  ARG A 578      15.521  28.105 -35.722  1.00  0.260          C  
ATOM   8797  C   ARG A 578      15.061  28.079 -34.272  1.00  0.220          C  
ATOM   8798  O   ARG A 578      14.891  29.128 -33.648  1.00  0.260          O  
ATOM   8799  CB  ARG A 578      14.333  28.480 -36.592  1.00  0.340          C  
ATOM   8800  CG  ARG A 578      14.666  28.847 -38.027  1.00  0.340          C  
ATOM   8801  CD  ARG A 578      13.440  28.953 -38.867  1.00  0.340          C  
ATOM   8802  NE  ARG A 578      12.858  27.621 -39.149  1.00  0.340          N  
ATOM   8803  CZ  ARG A 578      11.650  27.387 -39.704  1.00  0.340          C  
ATOM   8804  NH1 ARG A 578      10.844  28.385 -40.025  1.00  0.340          N  
ATOM   8805  NH2 ARG A 578      11.287  26.139 -39.934  1.00  0.340          N  
ATOM   8806  H   ARG A 578      15.604  26.420 -36.996  1.00  0.230          H  
ATOM   8807  HA  ARG A 578      16.306  28.853 -35.830  1.00  0.310          H  
ATOM   8808 1HB  ARG A 578      13.644  27.645 -36.624  1.00  0.400          H  
ATOM   8809 2HB  ARG A 578      13.803  29.318 -36.142  1.00  0.400          H  
ATOM   8810 1HG  ARG A 578      15.177  29.809 -38.044  1.00  0.400          H  
ATOM   8811 2HG  ARG A 578      15.315  28.084 -38.462  1.00  0.400          H  
ATOM   8812 1HD  ARG A 578      12.698  29.550 -38.337  1.00  0.400          H  
ATOM   8813 2HD  ARG A 578      13.690  29.430 -39.815  1.00  0.400          H  
ATOM   8814  HE  ARG A 578      13.429  26.804 -38.948  1.00  0.400          H  
ATOM   8815 1HH1 ARG A 578      11.122  29.339 -39.856  1.00  0.400          H  
ATOM   8816 2HH1 ARG A 578       9.945  28.193 -40.444  1.00  0.400          H  
ATOM   8817 1HH2 ARG A 578      11.941  25.364 -39.687  1.00  0.400          H  
ATOM   8818 2HH2 ARG A 578      10.396  25.950 -40.369  1.00  0.400          H  
ATOM   8819  N   PHE A 579      14.822  26.884 -33.748  1.00  0.160          N  
ATOM   8820  CA  PHE A 579      14.307  26.724 -32.412  1.00  0.150          C  
ATOM   8821  C   PHE A 579      15.322  26.109 -31.452  1.00  0.140          C  
ATOM   8822  O   PHE A 579      15.052  26.006 -30.252  1.00  0.130          O  
ATOM   8823  CB  PHE A 579      13.093  25.808 -32.500  1.00  0.210          C  
ATOM   8824  CG  PHE A 579      12.055  26.328 -33.433  1.00  0.210          C  
ATOM   8825  CD1 PHE A 579      12.072  25.926 -34.752  1.00  0.210          C  
ATOM   8826  CD2 PHE A 579      11.076  27.198 -33.022  1.00  0.210          C  
ATOM   8827  CE1 PHE A 579      11.155  26.387 -35.642  1.00  0.210          C  
ATOM   8828  CE2 PHE A 579      10.136  27.656 -33.916  1.00  0.210          C  
ATOM   8829  CZ  PHE A 579      10.179  27.251 -35.230  1.00  0.210          C  
ATOM   8830  H   PHE A 579      15.014  26.040 -34.292  1.00  0.190          H  
ATOM   8831  HA  PHE A 579      14.012  27.701 -32.031  1.00  0.180          H  
ATOM   8832 1HB  PHE A 579      13.407  24.818 -32.841  1.00  0.260          H  
ATOM   8833 2HB  PHE A 579      12.646  25.703 -31.524  1.00  0.260          H  
ATOM   8834  HD1 PHE A 579      12.841  25.240 -35.075  1.00  0.260          H  
ATOM   8835  HD2 PHE A 579      11.047  27.523 -31.981  1.00  0.260          H  
ATOM   8836  HE1 PHE A 579      11.197  26.065 -36.681  1.00  0.260          H  
ATOM   8837  HE2 PHE A 579       9.355  28.345 -33.587  1.00  0.260          H  
ATOM   8838  HZ  PHE A 579       9.432  27.618 -35.937  1.00  0.260          H  
ATOM   8839  N   SER A 580      16.499  25.693 -31.940  1.00  0.200          N  
ATOM   8840  CA  SER A 580      17.411  24.970 -31.061  1.00  0.250          C  
ATOM   8841  C   SER A 580      17.902  25.750 -29.869  1.00  0.200          C  
ATOM   8842  O   SER A 580      17.952  25.217 -28.763  1.00  0.230          O  
ATOM   8843  CB  SER A 580      18.611  24.476 -31.830  1.00  0.330          C  
ATOM   8844  OG  SER A 580      18.248  23.486 -32.720  1.00  0.330          O  
ATOM   8845  H   SER A 580      16.783  25.845 -32.915  1.00  0.240          H  
ATOM   8846  HA  SER A 580      16.877  24.094 -30.690  1.00  0.300          H  
ATOM   8847 1HB  SER A 580      19.057  25.306 -32.378  1.00  0.400          H  
ATOM   8848 2HB  SER A 580      19.360  24.093 -31.142  1.00  0.400          H  
ATOM   8849  HG  SER A 580      19.066  23.260 -33.228  1.00  0.400          H  
ATOM   8850  N   LYS A 581      18.210  27.032 -30.042  1.00  0.230          N  
ATOM   8851  CA  LYS A 581      18.731  27.802 -28.922  1.00  0.240          C  
ATOM   8852  C   LYS A 581      17.783  27.788 -27.731  1.00  0.180          C  
ATOM   8853  O   LYS A 581      18.187  27.467 -26.609  1.00  0.160          O  
ATOM   8854  CB  LYS A 581      18.997  29.248 -29.353  1.00  0.330          C  
ATOM   8855  CG  LYS A 581      19.542  30.155 -28.249  1.00  0.330          C  
ATOM   8856  CD  LYS A 581      19.827  31.566 -28.775  1.00  0.330          C  
ATOM   8857  CE  LYS A 581      20.415  32.473 -27.691  1.00  0.330          C  
ATOM   8858  NZ  LYS A 581      19.408  32.817 -26.634  1.00  0.330          N  
ATOM   8859  H   LYS A 581      18.115  27.452 -30.956  1.00  0.280          H  
ATOM   8860  HA  LYS A 581      19.671  27.351 -28.604  1.00  0.290          H  
ATOM   8861 1HB  LYS A 581      19.709  29.256 -30.177  1.00  0.400          H  
ATOM   8862 2HB  LYS A 581      18.069  29.694 -29.716  1.00  0.400          H  
ATOM   8863 1HG  LYS A 581      18.805  30.219 -27.445  1.00  0.400          H  
ATOM   8864 2HG  LYS A 581      20.458  29.724 -27.846  1.00  0.400          H  
ATOM   8865 1HD  LYS A 581      20.530  31.511 -29.608  1.00  0.400          H  
ATOM   8866 2HD  LYS A 581      18.897  32.008 -29.136  1.00  0.400          H  
ATOM   8867 1HE  LYS A 581      21.259  31.968 -27.223  1.00  0.400          H  
ATOM   8868 2HE  LYS A 581      20.768  33.394 -28.154  1.00  0.400          H  
ATOM   8869 1HZ  LYS A 581      19.835  33.417 -25.944  1.00  0.400          H  
ATOM   8870 2HZ  LYS A 581      18.624  33.298 -27.058  1.00  0.400          H  
ATOM   8871 3HZ  LYS A 581      19.076  31.975 -26.185  1.00  0.400          H  
ATOM   8872  N   ASP A 582      16.515  28.095 -27.978  1.00  0.180          N  
ATOM   8873  CA  ASP A 582      15.550  28.168 -26.899  1.00  0.190          C  
ATOM   8874  C   ASP A 582      15.159  26.798 -26.373  1.00  0.180          C  
ATOM   8875  O   ASP A 582      14.973  26.614 -25.162  1.00  0.270          O  
ATOM   8876  CB  ASP A 582      14.298  28.876 -27.391  1.00  0.260          C  
ATOM   8877  CG  ASP A 582      14.509  30.352 -27.674  1.00  0.260          C  
ATOM   8878  OD1 ASP A 582      15.459  30.938 -27.193  1.00  0.260          O  
ATOM   8879  OD2 ASP A 582      13.715  30.884 -28.402  1.00  0.260          O  
ATOM   8880  H   ASP A 582      16.241  28.337 -28.921  1.00  0.220          H  
ATOM   8881  HA  ASP A 582      15.990  28.741 -26.084  1.00  0.230          H  
ATOM   8882 1HB  ASP A 582      13.950  28.389 -28.305  1.00  0.310          H  
ATOM   8883 2HB  ASP A 582      13.509  28.771 -26.648  1.00  0.310          H  
ATOM   8884  N   LEU A 583      15.032  25.821 -27.263  1.00  0.110          N  
ATOM   8885  CA  LEU A 583      14.606  24.529 -26.795  1.00  0.110          C  
ATOM   8886  C   LEU A 583      15.672  23.872 -25.951  1.00  0.130          C  
ATOM   8887  O   LEU A 583      15.327  23.295 -24.923  1.00  0.180          O  
ATOM   8888  CB  LEU A 583      14.194  23.665 -27.977  1.00  0.150          C  
ATOM   8889  CG  LEU A 583      12.931  24.166 -28.742  1.00  0.150          C  
ATOM   8890  CD1 LEU A 583      12.723  23.285 -29.917  1.00  0.150          C  
ATOM   8891  CD2 LEU A 583      11.710  24.205 -27.839  1.00  0.150          C  
ATOM   8892  H   LEU A 583      15.190  25.977 -28.263  1.00  0.130          H  
ATOM   8893  HA  LEU A 583      13.759  24.666 -26.137  1.00  0.130          H  
ATOM   8894 1HB  LEU A 583      15.022  23.648 -28.688  1.00  0.180          H  
ATOM   8895 2HB  LEU A 583      14.014  22.652 -27.641  1.00  0.180          H  
ATOM   8896  HG  LEU A 583      13.105  25.163 -29.117  1.00  0.180          H  
ATOM   8897 1HD1 LEU A 583      11.877  23.639 -30.474  1.00  0.180          H  
ATOM   8898 2HD1 LEU A 583      13.610  23.304 -30.554  1.00  0.180          H  
ATOM   8899 3HD1 LEU A 583      12.534  22.279 -29.576  1.00  0.180          H  
ATOM   8900 1HD2 LEU A 583      10.855  24.544 -28.416  1.00  0.180          H  
ATOM   8901 2HD2 LEU A 583      11.523  23.219 -27.440  1.00  0.180          H  
ATOM   8902 3HD2 LEU A 583      11.860  24.886 -27.022  1.00  0.180          H  
ATOM   8903  N   LEU A 584      16.949  24.018 -26.325  1.00  0.130          N  
ATOM   8904  CA  LEU A 584      18.047  23.459 -25.549  1.00  0.130          C  
ATOM   8905  C   LEU A 584      18.260  24.262 -24.274  1.00  0.140          C  
ATOM   8906  O   LEU A 584      18.683  23.716 -23.260  1.00  0.150          O  
ATOM   8907  CB  LEU A 584      19.325  23.383 -26.391  1.00  0.180          C  
ATOM   8908  CG  LEU A 584      19.293  22.346 -27.570  1.00  0.180          C  
ATOM   8909  CD1 LEU A 584      20.523  22.540 -28.462  1.00  0.180          C  
ATOM   8910  CD2 LEU A 584      19.280  20.882 -27.000  1.00  0.180          C  
ATOM   8911  H   LEU A 584      17.165  24.511 -27.193  1.00  0.160          H  
ATOM   8912  HA  LEU A 584      17.770  22.457 -25.247  1.00  0.160          H  
ATOM   8913 1HB  LEU A 584      19.508  24.372 -26.818  1.00  0.220          H  
ATOM   8914 2HB  LEU A 584      20.157  23.130 -25.737  1.00  0.220          H  
ATOM   8915  HG  LEU A 584      18.404  22.521 -28.170  1.00  0.220          H  
ATOM   8916 1HD1 LEU A 584      20.490  21.828 -29.290  1.00  0.220          H  
ATOM   8917 2HD1 LEU A 584      20.522  23.557 -28.857  1.00  0.220          H  
ATOM   8918 3HD1 LEU A 584      21.428  22.377 -27.880  1.00  0.220          H  
ATOM   8919 1HD2 LEU A 584      19.260  20.172 -27.826  1.00  0.220          H  
ATOM   8920 2HD2 LEU A 584      20.180  20.716 -26.402  1.00  0.220          H  
ATOM   8921 3HD2 LEU A 584      18.412  20.713 -26.376  1.00  0.220          H  
ATOM   8922  N   ALA A 585      17.930  25.561 -24.285  1.00  0.140          N  
ATOM   8923  CA  ALA A 585      18.046  26.346 -23.065  1.00  0.160          C  
ATOM   8924  C   ALA A 585      17.174  25.720 -21.973  1.00  0.160          C  
ATOM   8925  O   ALA A 585      17.553  25.712 -20.799  1.00  0.240          O  
ATOM   8926  CB  ALA A 585      17.630  27.787 -23.308  1.00  0.220          C  
ATOM   8927  H   ALA A 585      17.663  26.031 -25.154  1.00  0.170          H  
ATOM   8928  HA  ALA A 585      19.084  26.321 -22.738  1.00  0.190          H  
ATOM   8929 1HB  ALA A 585      17.736  28.355 -22.387  1.00  0.260          H  
ATOM   8930 2HB  ALA A 585      18.261  28.221 -24.083  1.00  0.260          H  
ATOM   8931 3HB  ALA A 585      16.594  27.814 -23.631  1.00  0.260          H  
ATOM   8932  N   GLN A 586      16.005  25.184 -22.360  1.00  0.120          N  
ATOM   8933  CA  GLN A 586      15.142  24.514 -21.390  1.00  0.120          C  
ATOM   8934  C   GLN A 586      15.549  23.044 -21.209  1.00  0.140          C  
ATOM   8935  O   GLN A 586      15.670  22.552 -20.089  1.00  0.210          O  
ATOM   8936  CB  GLN A 586      13.676  24.588 -21.822  1.00  0.170          C  
ATOM   8937  CG  GLN A 586      13.084  25.983 -21.775  1.00  0.170          C  
ATOM   8938  CD  GLN A 586      11.628  26.008 -22.202  1.00  0.170          C  
ATOM   8939  OE1 GLN A 586      11.197  25.241 -23.073  1.00  0.170          O  
ATOM   8940  NE2 GLN A 586      10.846  26.873 -21.575  1.00  0.170          N  
ATOM   8941  H   GLN A 586      15.727  25.280 -23.343  1.00  0.140          H  
ATOM   8942  HA  GLN A 586      15.247  25.015 -20.429  1.00  0.140          H  
ATOM   8943 1HB  GLN A 586      13.589  24.222 -22.849  1.00  0.200          H  
ATOM   8944 2HB  GLN A 586      13.080  23.938 -21.194  1.00  0.200          H  
ATOM   8945 1HG  GLN A 586      13.150  26.356 -20.754  1.00  0.200          H  
ATOM   8946 2HG  GLN A 586      13.656  26.627 -22.449  1.00  0.200          H  
ATOM   8947 1HE2 GLN A 586       9.872  26.914 -21.811  1.00  0.200          H  
ATOM   8948 2HE2 GLN A 586      11.219  27.472 -20.863  1.00  0.200          H  
ATOM   8949  N   MET A 587      15.746  22.340 -22.320  1.00  0.090          N  
ATOM   8950  CA  MET A 587      16.084  20.923 -22.342  1.00  0.120          C  
ATOM   8951  C   MET A 587      17.564  20.712 -22.682  1.00  0.150          C  
ATOM   8952  O   MET A 587      17.908  20.342 -23.809  1.00  0.250          O  
ATOM   8953  CB  MET A 587      15.162  20.267 -23.351  1.00  0.160          C  
ATOM   8954  CG  MET A 587      13.698  20.398 -22.956  1.00  0.160          C  
ATOM   8955  SD  MET A 587      12.539  19.820 -24.197  1.00  0.160          S  
ATOM   8956  CE  MET A 587      12.512  21.160 -25.398  1.00  0.160          C  
ATOM   8957  H   MET A 587      15.641  22.805 -23.219  1.00  0.110          H  
ATOM   8958  HA  MET A 587      15.900  20.498 -21.354  1.00  0.140          H  
ATOM   8959 1HB  MET A 587      15.322  20.703 -24.331  1.00  0.190          H  
ATOM   8960 2HB  MET A 587      15.389  19.211 -23.412  1.00  0.190          H  
ATOM   8961 1HG  MET A 587      13.532  19.836 -22.033  1.00  0.190          H  
ATOM   8962 2HG  MET A 587      13.483  21.440 -22.760  1.00  0.190          H  
ATOM   8963 1HE  MET A 587      11.826  20.905 -26.213  1.00  0.190          H  
ATOM   8964 2HE  MET A 587      12.173  22.078 -24.915  1.00  0.190          H  
ATOM   8965 3HE  MET A 587      13.509  21.314 -25.797  1.00  0.190          H  
ATOM   8966  N   LYS A 588      18.453  20.938 -21.719  1.00  0.210          N  
ATOM   8967  CA  LYS A 588      19.895  20.937 -21.989  1.00  0.240          C  
ATOM   8968  C   LYS A 588      20.470  19.604 -22.462  1.00  0.150          C  
ATOM   8969  O   LYS A 588      21.553  19.563 -23.046  1.00  0.160          O  
ATOM   8970  CB  LYS A 588      20.657  21.441 -20.755  1.00  0.320          C  
ATOM   8971  CG  LYS A 588      20.589  20.528 -19.517  1.00  0.320          C  
ATOM   8972  CD  LYS A 588      21.391  21.091 -18.298  1.00  0.320          C  
ATOM   8973  CE  LYS A 588      20.710  22.318 -17.600  1.00  0.320          C  
ATOM   8974  NZ  LYS A 588      19.408  21.970 -16.889  1.00  0.320          N  
ATOM   8975  H   LYS A 588      18.121  21.192 -20.792  1.00  0.250          H  
ATOM   8976  HA  LYS A 588      20.073  21.657 -22.790  1.00  0.290          H  
ATOM   8977 1HB  LYS A 588      21.707  21.575 -21.013  1.00  0.390          H  
ATOM   8978 2HB  LYS A 588      20.261  22.417 -20.492  1.00  0.390          H  
ATOM   8979 1HG  LYS A 588      19.563  20.384 -19.250  1.00  0.390          H  
ATOM   8980 2HG  LYS A 588      21.009  19.555 -19.764  1.00  0.390          H  
ATOM   8981 1HD  LYS A 588      21.490  20.296 -17.555  1.00  0.390          H  
ATOM   8982 2HD  LYS A 588      22.388  21.379 -18.625  1.00  0.390          H  
ATOM   8983 1HE  LYS A 588      21.404  22.730 -16.870  1.00  0.390          H  
ATOM   8984 2HE  LYS A 588      20.499  23.079 -18.344  1.00  0.390          H  
ATOM   8985 1HZ  LYS A 588      19.014  22.784 -16.466  1.00  0.390          H  
ATOM   8986 2HZ  LYS A 588      18.722  21.569 -17.531  1.00  0.390          H  
ATOM   8987 3HZ  LYS A 588      19.518  21.249 -16.161  1.00  0.390          H  
ATOM   8988  N   ASN A 589      19.769  18.510 -22.187  1.00  0.120          N  
ATOM   8989  CA  ASN A 589      20.251  17.188 -22.560  1.00  0.090          C  
ATOM   8990  C   ASN A 589      19.611  16.654 -23.835  1.00  0.100          C  
ATOM   8991  O   ASN A 589      19.799  15.485 -24.177  1.00  0.130          O  
ATOM   8992  CB  ASN A 589      20.071  16.216 -21.416  1.00  0.140          C  
ATOM   8993  CG  ASN A 589      20.986  16.527 -20.263  1.00  0.140          C  
ATOM   8994  OD1 ASN A 589      22.134  16.958 -20.441  1.00  0.140          O  
ATOM   8995  ND2 ASN A 589      20.506  16.307 -19.078  1.00  0.140          N  
ATOM   8996  H   ASN A 589      18.873  18.611 -21.731  1.00  0.140          H  
ATOM   8997  HA  ASN A 589      21.320  17.264 -22.761  1.00  0.110          H  
ATOM   8998 1HB  ASN A 589      19.034  16.247 -21.067  1.00  0.170          H  
ATOM   8999 2HB  ASN A 589      20.272  15.207 -21.760  1.00  0.170          H  
ATOM   9000 1HD2 ASN A 589      21.060  16.489 -18.267  1.00  0.170          H  
ATOM   9001 2HD2 ASN A 589      19.560  15.945 -18.972  1.00  0.170          H  
ATOM   9002  N   GLY A 590      18.882  17.504 -24.551  1.00  0.120          N  
ATOM   9003  CA  GLY A 590      18.246  17.086 -25.787  1.00  0.130          C  
ATOM   9004  C   GLY A 590      16.732  17.117 -25.703  1.00  0.110          C  
ATOM   9005  O   GLY A 590      16.145  17.261 -24.628  1.00  0.110          O  
ATOM   9006  H   GLY A 590      18.753  18.471 -24.236  1.00  0.140          H  
ATOM   9007 1HA  GLY A 590      18.573  17.739 -26.597  1.00  0.160          H  
ATOM   9008 2HA  GLY A 590      18.577  16.086 -26.048  1.00  0.160          H  
ATOM   9009  N   TYR A 591      16.093  16.997 -26.857  1.00  0.120          N  
ATOM   9010  CA  TYR A 591      14.636  17.101 -26.909  1.00  0.120          C  
ATOM   9011  C   TYR A 591      14.002  16.310 -28.037  1.00  0.110          C  
ATOM   9012  O   TYR A 591      14.663  15.904 -28.989  1.00  0.100          O  
ATOM   9013  CB  TYR A 591      14.241  18.578 -26.985  1.00  0.170          C  
ATOM   9014  CG  TYR A 591      14.655  19.355 -28.231  1.00  0.170          C  
ATOM   9015  CD1 TYR A 591      13.774  19.502 -29.269  1.00  0.170          C  
ATOM   9016  CD2 TYR A 591      15.911  19.928 -28.318  1.00  0.170          C  
ATOM   9017  CE1 TYR A 591      14.124  20.206 -30.390  1.00  0.170          C  
ATOM   9018  CE2 TYR A 591      16.272  20.636 -29.456  1.00  0.170          C  
ATOM   9019  CZ  TYR A 591      15.377  20.773 -30.492  1.00  0.170          C  
ATOM   9020  OH  TYR A 591      15.711  21.469 -31.643  1.00  0.170          O  
ATOM   9021  H   TYR A 591      16.671  16.820 -27.683  1.00  0.140          H  
ATOM   9022  HA  TYR A 591      14.237  16.698 -25.977  1.00  0.140          H  
ATOM   9023 1HB  TYR A 591      13.157  18.649 -26.903  1.00  0.200          H  
ATOM   9024 2HB  TYR A 591      14.669  19.086 -26.132  1.00  0.200          H  
ATOM   9025  HD1 TYR A 591      12.797  19.064 -29.205  1.00  0.200          H  
ATOM   9026  HD2 TYR A 591      16.609  19.815 -27.496  1.00  0.200          H  
ATOM   9027  HE1 TYR A 591      13.410  20.315 -31.201  1.00  0.200          H  
ATOM   9028  HE2 TYR A 591      17.259  21.081 -29.535  1.00  0.200          H  
ATOM   9029  HH  TYR A 591      16.616  21.806 -31.585  1.00  0.200          H  
ATOM   9030  N   PHE A 592      12.700  16.088 -27.960  1.00  0.100          N  
ATOM   9031  CA  PHE A 592      12.063  15.388 -29.063  1.00  0.080          C  
ATOM   9032  C   PHE A 592      11.617  16.318 -30.177  1.00  0.090          C  
ATOM   9033  O   PHE A 592      11.187  17.448 -29.939  1.00  0.120          O  
ATOM   9034  CB  PHE A 592      10.897  14.548 -28.571  1.00  0.120          C  
ATOM   9035  CG  PHE A 592      11.330  13.313 -27.833  1.00  0.120          C  
ATOM   9036  CD1 PHE A 592      11.378  13.257 -26.445  1.00  0.120          C  
ATOM   9037  CD2 PHE A 592      11.701  12.194 -28.548  1.00  0.120          C  
ATOM   9038  CE1 PHE A 592      11.775  12.095 -25.805  1.00  0.120          C  
ATOM   9039  CE2 PHE A 592      12.094  11.050 -27.918  1.00  0.120          C  
ATOM   9040  CZ  PHE A 592      12.126  10.992 -26.550  1.00  0.120          C  
ATOM   9041  H   PHE A 592      12.159  16.401 -27.155  1.00  0.120          H  
ATOM   9042  HA  PHE A 592      12.785  14.697 -29.492  1.00  0.100          H  
ATOM   9043 1HB  PHE A 592      10.267  15.141 -27.903  1.00  0.140          H  
ATOM   9044 2HB  PHE A 592      10.277  14.244 -29.422  1.00  0.140          H  
ATOM   9045  HD1 PHE A 592      11.087  14.140 -25.857  1.00  0.140          H  
ATOM   9046  HD2 PHE A 592      11.680  12.237 -29.639  1.00  0.140          H  
ATOM   9047  HE1 PHE A 592      11.801  12.057 -24.711  1.00  0.140          H  
ATOM   9048  HE2 PHE A 592      12.381  10.193 -28.506  1.00  0.140          H  
ATOM   9049  HZ  PHE A 592      12.429  10.077 -26.060  1.00  0.140          H  
ATOM   9050  N   LEU A 593      11.747  15.822 -31.400  1.00  0.080          N  
ATOM   9051  CA  LEU A 593      11.288  16.468 -32.618  1.00  0.160          C  
ATOM   9052  C   LEU A 593      10.299  15.490 -33.205  1.00  0.120          C  
ATOM   9053  O   LEU A 593      10.665  14.399 -33.661  1.00  0.130          O  
ATOM   9054  CB  LEU A 593      12.443  16.758 -33.594  1.00  0.190          C  
ATOM   9055  CG  LEU A 593      13.386  17.920 -33.188  1.00  0.190          C  
ATOM   9056  CD1 LEU A 593      14.430  17.428 -32.238  1.00  0.190          C  
ATOM   9057  CD2 LEU A 593      14.074  18.498 -34.389  1.00  0.190          C  
ATOM   9058  H   LEU A 593      12.168  14.897 -31.492  1.00  0.100          H  
ATOM   9059  HA  LEU A 593      10.764  17.394 -32.374  1.00  0.190          H  
ATOM   9060 1HB  LEU A 593      13.044  15.852 -33.689  1.00  0.230          H  
ATOM   9061 2HB  LEU A 593      12.017  16.992 -34.567  1.00  0.230          H  
ATOM   9062  HG  LEU A 593      12.799  18.693 -32.698  1.00  0.230          H  
ATOM   9063 1HD1 LEU A 593      15.062  18.255 -31.990  1.00  0.230          H  
ATOM   9064 2HD1 LEU A 593      14.014  17.033 -31.338  1.00  0.230          H  
ATOM   9065 3HD1 LEU A 593      15.012  16.655 -32.724  1.00  0.230          H  
ATOM   9066 1HD2 LEU A 593      14.725  19.318 -34.070  1.00  0.230          H  
ATOM   9067 2HD2 LEU A 593      14.683  17.725 -34.855  1.00  0.230          H  
ATOM   9068 3HD2 LEU A 593      13.335  18.876 -35.092  1.00  0.230          H  
ATOM   9069  N   GLU A 594       9.037  15.838 -33.145  1.00  0.100          N  
ATOM   9070  CA  GLU A 594       8.017  14.875 -33.485  1.00  0.080          C  
ATOM   9071  C   GLU A 594       6.785  15.477 -34.100  1.00  0.090          C  
ATOM   9072  O   GLU A 594       6.571  16.685 -34.069  1.00  0.090          O  
ATOM   9073  CB  GLU A 594       7.686  14.124 -32.206  1.00  0.120          C  
ATOM   9074  CG  GLU A 594       7.219  15.025 -31.081  1.00  0.120          C  
ATOM   9075  CD  GLU A 594       7.007  14.304 -29.832  1.00  0.120          C  
ATOM   9076  OE1 GLU A 594       7.752  13.389 -29.546  1.00  0.120          O  
ATOM   9077  OE2 GLU A 594       6.094  14.672 -29.136  1.00  0.120          O  
ATOM   9078  H   GLU A 594       8.768  16.759 -32.783  1.00  0.120          H  
ATOM   9079  HA  GLU A 594       8.433  14.171 -34.207  1.00  0.100          H  
ATOM   9080 1HB  GLU A 594       6.903  13.406 -32.410  1.00  0.140          H  
ATOM   9081 2HB  GLU A 594       8.562  13.578 -31.867  1.00  0.140          H  
ATOM   9082 1HG  GLU A 594       7.965  15.801 -30.903  1.00  0.140          H  
ATOM   9083 2HG  GLU A 594       6.292  15.517 -31.378  1.00  0.140          H  
ATOM   9084  N   GLY A 595       5.969  14.644 -34.702  1.00  0.110          N  
ATOM   9085  CA  GLY A 595       4.748  15.164 -35.285  1.00  0.130          C  
ATOM   9086  C   GLY A 595       4.108  14.160 -36.194  1.00  0.130          C  
ATOM   9087  O   GLY A 595       4.370  12.962 -36.103  1.00  0.190          O  
ATOM   9088  H   GLY A 595       6.212  13.650 -34.743  1.00  0.130          H  
ATOM   9089 1HA  GLY A 595       4.054  15.442 -34.493  1.00  0.160          H  
ATOM   9090 2HA  GLY A 595       4.971  16.070 -35.849  1.00  0.160          H  
ATOM   9091  N   PHE A 596       3.243  14.645 -37.066  1.00  0.170          N  
ATOM   9092  CA  PHE A 596       2.547  13.769 -37.990  1.00  0.180          C  
ATOM   9093  C   PHE A 596       2.691  14.226 -39.428  1.00  0.150          C  
ATOM   9094  O   PHE A 596       2.769  15.426 -39.699  1.00  0.180          O  
ATOM   9095  CB  PHE A 596       1.051  13.751 -37.660  1.00  0.250          C  
ATOM   9096  CG  PHE A 596       0.673  13.202 -36.300  1.00  0.250          C  
ATOM   9097  CD1 PHE A 596       0.687  14.020 -35.160  1.00  0.250          C  
ATOM   9098  CD2 PHE A 596       0.266  11.883 -36.158  1.00  0.250          C  
ATOM   9099  CE1 PHE A 596       0.329  13.512 -33.926  1.00  0.250          C  
ATOM   9100  CE2 PHE A 596      -0.098  11.394 -34.926  1.00  0.250          C  
ATOM   9101  CZ  PHE A 596      -0.059  12.197 -33.822  1.00  0.250          C  
ATOM   9102  H   PHE A 596       3.056  15.650 -37.075  1.00  0.200          H  
ATOM   9103  HA  PHE A 596       2.959  12.768 -37.913  1.00  0.220          H  
ATOM   9104 1HB  PHE A 596       0.652  14.760 -37.744  1.00  0.300          H  
ATOM   9105 2HB  PHE A 596       0.553  13.151 -38.414  1.00  0.300          H  
ATOM   9106  HD1 PHE A 596       0.992  15.062 -35.249  1.00  0.300          H  
ATOM   9107  HD2 PHE A 596       0.233  11.229 -37.037  1.00  0.300          H  
ATOM   9108  HE1 PHE A 596       0.352  14.142 -33.029  1.00  0.300          H  
ATOM   9109  HE2 PHE A 596      -0.414  10.363 -34.817  1.00  0.300          H  
ATOM   9110  HZ  PHE A 596      -0.336  11.782 -32.864  1.00  0.300          H  
ATOM   9111  N   VAL A 597       2.657  13.275 -40.361  1.00  0.120          N  
ATOM   9112  CA  VAL A 597       2.558  13.640 -41.768  1.00  0.150          C  
ATOM   9113  C   VAL A 597       1.107  13.357 -42.130  1.00  0.130          C  
ATOM   9114  O   VAL A 597       0.651  12.203 -42.115  1.00  0.120          O  
ATOM   9115  CB  VAL A 597       3.522  12.848 -42.679  1.00  0.200          C  
ATOM   9116  CG1 VAL A 597       3.352  13.320 -44.148  1.00  0.200          C  
ATOM   9117  CG2 VAL A 597       4.967  13.015 -42.183  1.00  0.200          C  
ATOM   9118  H   VAL A 597       2.658  12.293 -40.070  1.00  0.140          H  
ATOM   9119  HA  VAL A 597       2.749  14.699 -41.897  1.00  0.180          H  
ATOM   9120  HB  VAL A 597       3.256  11.818 -42.657  1.00  0.240          H  
ATOM   9121 1HG1 VAL A 597       4.011  12.746 -44.798  1.00  0.240          H  
ATOM   9122 2HG1 VAL A 597       2.321  13.178 -44.471  1.00  0.240          H  
ATOM   9123 3HG1 VAL A 597       3.605  14.379 -44.218  1.00  0.240          H  
ATOM   9124 1HG2 VAL A 597       5.643  12.444 -42.822  1.00  0.240          H  
ATOM   9125 2HG2 VAL A 597       5.241  14.059 -42.209  1.00  0.240          H  
ATOM   9126 3HG2 VAL A 597       5.045  12.649 -41.161  1.00  0.240          H  
ATOM   9127  N   ARG A 598       0.374  14.433 -42.382  1.00  0.150          N  
ATOM   9128  CA  ARG A 598      -1.053  14.375 -42.628  1.00  0.160          C  
ATOM   9129  C   ARG A 598      -1.333  14.305 -44.110  1.00  0.140          C  
ATOM   9130  O   ARG A 598      -0.682  14.991 -44.899  1.00  0.140          O  
ATOM   9131  CB  ARG A 598      -1.742  15.616 -42.053  1.00  0.220          C  
ATOM   9132  CG  ARG A 598      -1.602  15.787 -40.530  1.00  0.220          C  
ATOM   9133  CD  ARG A 598      -2.408  16.951 -39.974  1.00  0.220          C  
ATOM   9134  NE  ARG A 598      -1.957  18.280 -40.460  1.00  0.220          N  
ATOM   9135  CZ  ARG A 598      -2.451  19.479 -40.027  1.00  0.220          C  
ATOM   9136  NH1 ARG A 598      -3.385  19.541 -39.117  1.00  0.220          N  
ATOM   9137  NH2 ARG A 598      -1.999  20.609 -40.510  1.00  0.220          N  
ATOM   9138  H   ARG A 598       0.842  15.340 -42.410  1.00  0.180          H  
ATOM   9139  HA  ARG A 598      -1.464  13.485 -42.150  1.00  0.190          H  
ATOM   9140 1HB  ARG A 598      -1.327  16.507 -42.525  1.00  0.260          H  
ATOM   9141 2HB  ARG A 598      -2.806  15.581 -42.289  1.00  0.260          H  
ATOM   9142 1HG  ARG A 598      -1.950  14.872 -40.039  1.00  0.260          H  
ATOM   9143 2HG  ARG A 598      -0.550  15.949 -40.280  1.00  0.260          H  
ATOM   9144 1HD  ARG A 598      -3.457  16.818 -40.247  1.00  0.260          H  
ATOM   9145 2HD  ARG A 598      -2.319  16.937 -38.886  1.00  0.260          H  
ATOM   9146  HE  ARG A 598      -1.226  18.299 -41.165  1.00  0.260          H  
ATOM   9147 1HH1 ARG A 598      -3.781  18.704 -38.707  1.00  0.260          H  
ATOM   9148 2HH1 ARG A 598      -3.706  20.444 -38.800  1.00  0.260          H  
ATOM   9149 1HH2 ARG A 598      -1.302  20.623 -41.246  1.00  0.260          H  
ATOM   9150 2HH2 ARG A 598      -2.364  21.490 -40.170  1.00  0.260          H  
ATOM   9151  N   PHE A 599      -2.346  13.531 -44.484  1.00  0.130          N  
ATOM   9152  CA  PHE A 599      -2.785  13.460 -45.869  1.00  0.120          C  
ATOM   9153  C   PHE A 599      -4.263  13.804 -45.978  1.00  0.130          C  
ATOM   9154  O   PHE A 599      -5.080  13.372 -45.143  1.00  0.120          O  
ATOM   9155  CB  PHE A 599      -2.526  12.064 -46.443  1.00  0.170          C  
ATOM   9156  CG  PHE A 599      -1.064  11.706 -46.558  1.00  0.170          C  
ATOM   9157  CD1 PHE A 599      -0.352  11.197 -45.479  1.00  0.170          C  
ATOM   9158  CD2 PHE A 599      -0.401  11.875 -47.757  1.00  0.170          C  
ATOM   9159  CE1 PHE A 599       0.983  10.886 -45.604  1.00  0.170          C  
ATOM   9160  CE2 PHE A 599       0.931  11.560 -47.883  1.00  0.170          C  
ATOM   9161  CZ  PHE A 599       1.623  11.069 -46.808  1.00  0.170          C  
ATOM   9162  H   PHE A 599      -2.818  12.960 -43.780  1.00  0.160          H  
ATOM   9163  HA  PHE A 599      -2.218  14.181 -46.447  1.00  0.140          H  
ATOM   9164 1HB  PHE A 599      -3.003  11.344 -45.817  1.00  0.210          H  
ATOM   9165 2HB  PHE A 599      -2.977  11.991 -47.426  1.00  0.210          H  
ATOM   9166  HD1 PHE A 599      -0.857  11.057 -44.518  1.00  0.210          H  
ATOM   9167  HD2 PHE A 599      -0.945  12.276 -48.614  1.00  0.210          H  
ATOM   9168  HE1 PHE A 599       1.531  10.503 -44.745  1.00  0.210          H  
ATOM   9169  HE2 PHE A 599       1.436  11.709 -48.838  1.00  0.210          H  
ATOM   9170  HZ  PHE A 599       2.673  10.828 -46.913  1.00  0.210          H  
ATOM   9171  N   LYS A 600      -4.601  14.534 -47.041  1.00  0.150          N  
ATOM   9172  CA  LYS A 600      -5.974  14.914 -47.360  1.00  0.170          C  
ATOM   9173  C   LYS A 600      -6.278  14.769 -48.843  1.00  0.200          C  
ATOM   9174  O   LYS A 600      -5.393  14.863 -49.684  1.00  0.210          O  
ATOM   9175  CB  LYS A 600      -6.260  16.351 -46.927  1.00  0.230          C  
ATOM   9176  CG  LYS A 600      -6.197  16.583 -45.444  1.00  0.230          C  
ATOM   9177  CD  LYS A 600      -6.616  17.980 -45.126  1.00  0.230          C  
ATOM   9178  CE  LYS A 600      -6.594  18.294 -43.642  1.00  0.230          C  
ATOM   9179  NZ  LYS A 600      -7.229  19.613 -43.375  1.00  0.230          N  
ATOM   9180  H   LYS A 600      -3.834  14.857 -47.643  1.00  0.180          H  
ATOM   9181  HA  LYS A 600      -6.650  14.252 -46.822  1.00  0.200          H  
ATOM   9182 1HB  LYS A 600      -5.553  17.031 -47.413  1.00  0.280          H  
ATOM   9183 2HB  LYS A 600      -7.260  16.635 -47.249  1.00  0.280          H  
ATOM   9184 1HG  LYS A 600      -6.887  15.896 -44.976  1.00  0.280          H  
ATOM   9185 2HG  LYS A 600      -5.200  16.394 -45.067  1.00  0.280          H  
ATOM   9186 1HD  LYS A 600      -5.949  18.664 -45.608  1.00  0.280          H  
ATOM   9187 2HD  LYS A 600      -7.614  18.156 -45.522  1.00  0.280          H  
ATOM   9188 1HE  LYS A 600      -7.139  17.528 -43.102  1.00  0.280          H  
ATOM   9189 2HE  LYS A 600      -5.567  18.316 -43.288  1.00  0.280          H  
ATOM   9190 1HZ  LYS A 600      -7.235  19.812 -42.392  1.00  0.280          H  
ATOM   9191 2HZ  LYS A 600      -6.774  20.380 -43.870  1.00  0.280          H  
ATOM   9192 3HZ  LYS A 600      -8.193  19.515 -43.720  1.00  0.280          H  
ATOM   9193  N   GLN A 601      -7.553  14.608 -49.189  1.00  0.240          N  
ATOM   9194  CA  GLN A 601      -7.930  14.596 -50.614  1.00  0.300          C  
ATOM   9195  C   GLN A 601      -7.901  16.019 -51.190  1.00  0.260          C  
ATOM   9196  O   GLN A 601      -7.844  16.238 -52.399  1.00  0.240          O  
ATOM   9197  CB  GLN A 601      -9.348  14.056 -50.788  1.00  0.400          C  
ATOM   9198  CG  GLN A 601      -9.541  12.613 -50.437  1.00  0.400          C  
ATOM   9199  CD  GLN A 601     -10.973  12.190 -50.622  1.00  0.400          C  
ATOM   9200  OE1 GLN A 601     -11.895  12.990 -50.399  1.00  0.400          O  
ATOM   9201  NE2 GLN A 601     -11.176  10.950 -51.039  1.00  0.400          N  
ATOM   9202  H   GLN A 601      -8.261  14.497 -48.469  1.00  0.290          H  
ATOM   9203  HA  GLN A 601      -7.222  13.977 -51.170  1.00  0.360          H  
ATOM   9204 1HB  GLN A 601     -10.029  14.644 -50.178  1.00  0.480          H  
ATOM   9205 2HB  GLN A 601      -9.649  14.183 -51.828  1.00  0.480          H  
ATOM   9206 1HG  GLN A 601      -8.899  11.993 -51.064  1.00  0.480          H  
ATOM   9207 2HG  GLN A 601      -9.295  12.483 -49.395  1.00  0.480          H  
ATOM   9208 1HE2 GLN A 601     -12.107  10.610 -51.187  1.00  0.480          H  
ATOM   9209 2HE2 GLN A 601     -10.394  10.351 -51.224  1.00  0.480          H  
ATOM   9210  N   ASP A 602      -8.030  16.967 -50.280  1.00  0.280          N  
ATOM   9211  CA  ASP A 602      -8.133  18.399 -50.496  1.00  0.300          C  
ATOM   9212  C   ASP A 602      -7.777  19.113 -49.188  1.00  0.360          C  
ATOM   9213  O   ASP A 602      -8.385  18.794 -48.168  1.00  0.400          O  
ATOM   9214  CB  ASP A 602      -9.541  18.767 -50.954  1.00  0.410          C  
ATOM   9215  CG  ASP A 602      -9.751  20.254 -51.249  1.00  0.410          C  
ATOM   9216  OD1 ASP A 602      -9.051  21.081 -50.668  1.00  0.410          O  
ATOM   9217  OD2 ASP A 602     -10.658  20.578 -52.004  1.00  0.410          O  
ATOM   9218  H   ASP A 602      -8.060  16.639 -49.328  1.00  0.340          H  
ATOM   9219  HA  ASP A 602      -7.455  18.669 -51.296  1.00  0.360          H  
ATOM   9220 1HB  ASP A 602      -9.775  18.204 -51.862  1.00  0.490          H  
ATOM   9221 2HB  ASP A 602     -10.230  18.464 -50.210  1.00  0.490          H  
ATOM   9222  N   PRO A 603      -6.777  20.012 -49.126  1.00  0.360          N  
ATOM   9223  CA  PRO A 603      -6.356  20.719 -47.925  1.00  0.420          C  
ATOM   9224  C   PRO A 603      -7.522  21.328 -47.112  1.00  0.430          C  
ATOM   9225  O   PRO A 603      -7.394  21.476 -45.891  1.00  0.470          O  
ATOM   9226  CB  PRO A 603      -5.444  21.811 -48.494  1.00  0.630          C  
ATOM   9227  CG  PRO A 603      -4.865  21.194 -49.742  1.00  0.630          C  
ATOM   9228  CD  PRO A 603      -5.998  20.374 -50.326  1.00  0.630          C  
ATOM   9229  HA  PRO A 603      -5.764  20.037 -47.308  1.00  0.500          H  
ATOM   9230 1HB  PRO A 603      -6.026  22.723 -48.693  1.00  0.760          H  
ATOM   9231 2HB  PRO A 603      -4.673  22.076 -47.754  1.00  0.760          H  
ATOM   9232 1HG  PRO A 603      -4.513  21.979 -50.427  1.00  0.760          H  
ATOM   9233 2HG  PRO A 603      -3.987  20.586 -49.481  1.00  0.760          H  
ATOM   9234 1HD  PRO A 603      -6.604  20.964 -51.036  1.00  0.760          H  
ATOM   9235 2HD  PRO A 603      -5.569  19.509 -50.772  1.00  0.760          H  
ATOM   9236  N   LYS A 604      -8.641  21.723 -47.763  1.00  0.410          N  
ATOM   9237  CA  LYS A 604      -9.762  22.314 -47.004  1.00  0.430          C  
ATOM   9238  C   LYS A 604     -10.672  21.281 -46.297  1.00  0.360          C  
ATOM   9239  O   LYS A 604     -11.588  21.661 -45.564  1.00  0.370          O  
ATOM   9240  CB  LYS A 604     -10.619  23.262 -47.861  1.00  0.590          C  
ATOM   9241  CG  LYS A 604     -11.487  22.633 -48.948  1.00  0.590          C  
ATOM   9242  CD  LYS A 604     -12.285  23.716 -49.695  1.00  0.590          C  
ATOM   9243  CE  LYS A 604     -13.144  23.152 -50.844  1.00  0.590          C  
ATOM   9244  NZ  LYS A 604     -12.332  22.785 -52.067  1.00  0.590          N  
ATOM   9245  H   LYS A 604      -8.737  21.612 -48.787  1.00  0.490          H  
ATOM   9246  HA  LYS A 604      -9.329  22.929 -46.216  1.00  0.520          H  
ATOM   9247 1HB  LYS A 604     -11.279  23.832 -47.208  1.00  0.710          H  
ATOM   9248 2HB  LYS A 604      -9.961  23.975 -48.355  1.00  0.710          H  
ATOM   9249 1HG  LYS A 604     -10.872  22.124 -49.640  1.00  0.710          H  
ATOM   9250 2HG  LYS A 604     -12.177  21.914 -48.506  1.00  0.710          H  
ATOM   9251 1HD  LYS A 604     -12.937  24.229 -48.990  1.00  0.710          H  
ATOM   9252 2HD  LYS A 604     -11.589  24.443 -50.112  1.00  0.710          H  
ATOM   9253 1HE  LYS A 604     -13.667  22.264 -50.493  1.00  0.710          H  
ATOM   9254 2HE  LYS A 604     -13.878  23.906 -51.127  1.00  0.710          H  
ATOM   9255 1HZ  LYS A 604     -12.945  22.433 -52.780  1.00  0.710          H  
ATOM   9256 2HZ  LYS A 604     -11.853  23.597 -52.415  1.00  0.710          H  
ATOM   9257 3HZ  LYS A 604     -11.633  22.054 -51.871  1.00  0.710          H  
ATOM   9258  N   LYS A 605     -10.470  19.992 -46.571  1.00  0.330          N  
ATOM   9259  CA  LYS A 605     -11.279  18.897 -46.019  1.00  0.290          C  
ATOM   9260  C   LYS A 605     -10.704  18.298 -44.735  1.00  0.240          C  
ATOM   9261  O   LYS A 605      -9.656  18.723 -44.235  1.00  0.220          O  
ATOM   9262  CB  LYS A 605     -11.483  17.779 -47.045  1.00  0.420          C  
ATOM   9263  CG  LYS A 605     -12.330  18.139 -48.253  1.00  0.420          C  
ATOM   9264  CD  LYS A 605     -12.479  16.909 -49.181  1.00  0.420          C  
ATOM   9265  CE  LYS A 605     -13.351  17.198 -50.397  1.00  0.420          C  
ATOM   9266  NZ  LYS A 605     -13.501  15.987 -51.274  1.00  0.420          N  
ATOM   9267  H   LYS A 605      -9.679  19.741 -47.171  1.00  0.400          H  
ATOM   9268  HA  LYS A 605     -12.262  19.297 -45.769  1.00  0.350          H  
ATOM   9269 1HB  LYS A 605     -10.509  17.448 -47.406  1.00  0.510          H  
ATOM   9270 2HB  LYS A 605     -11.953  16.923 -46.562  1.00  0.510          H  
ATOM   9271 1HG  LYS A 605     -13.319  18.442 -47.907  1.00  0.510          H  
ATOM   9272 2HG  LYS A 605     -11.886  18.980 -48.780  1.00  0.510          H  
ATOM   9273 1HD  LYS A 605     -11.495  16.589 -49.525  1.00  0.510          H  
ATOM   9274 2HD  LYS A 605     -12.925  16.087 -48.621  1.00  0.510          H  
ATOM   9275 1HE  LYS A 605     -14.336  17.513 -50.060  1.00  0.510          H  
ATOM   9276 2HE  LYS A 605     -12.899  18.004 -50.979  1.00  0.510          H  
ATOM   9277 1HZ  LYS A 605     -14.085  16.212 -52.066  1.00  0.510          H  
ATOM   9278 2HZ  LYS A 605     -12.587  15.693 -51.603  1.00  0.510          H  
ATOM   9279 3HZ  LYS A 605     -13.927  15.232 -50.747  1.00  0.510          H  
ATOM   9280  N   GLU A 606     -11.460  17.378 -44.144  1.00  0.250          N  
ATOM   9281  CA  GLU A 606     -11.072  16.631 -42.955  1.00  0.270          C  
ATOM   9282  C   GLU A 606      -9.876  15.712 -43.230  1.00  0.230          C  
ATOM   9283  O   GLU A 606      -9.703  15.226 -44.348  1.00  0.220          O  
ATOM   9284  CB  GLU A 606     -12.267  15.823 -42.462  1.00  0.370          C  
ATOM   9285  CG  GLU A 606     -13.453  16.693 -42.044  1.00  0.370          C  
ATOM   9286  CD  GLU A 606     -14.323  17.081 -43.215  1.00  0.370          C  
ATOM   9287  OE1 GLU A 606     -14.021  16.655 -44.312  1.00  0.370          O  
ATOM   9288  OE2 GLU A 606     -15.260  17.810 -43.029  1.00  0.370          O  
ATOM   9289  H   GLU A 606     -12.360  17.135 -44.569  1.00  0.300          H  
ATOM   9290  HA  GLU A 606     -10.785  17.342 -42.181  1.00  0.320          H  
ATOM   9291 1HB  GLU A 606     -12.594  15.137 -43.243  1.00  0.440          H  
ATOM   9292 2HB  GLU A 606     -11.969  15.221 -41.604  1.00  0.440          H  
ATOM   9293 1HG  GLU A 606     -14.057  16.146 -41.320  1.00  0.440          H  
ATOM   9294 2HG  GLU A 606     -13.078  17.593 -41.560  1.00  0.440          H  
ATOM   9295  N   GLU A 607      -9.064  15.470 -42.198  1.00  0.220          N  
ATOM   9296  CA  GLU A 607      -7.898  14.582 -42.279  1.00  0.190          C  
ATOM   9297  C   GLU A 607      -8.310  13.198 -42.805  1.00  0.170          C  
ATOM   9298  O   GLU A 607      -9.263  12.586 -42.292  1.00  0.200          O  
ATOM   9299  CB  GLU A 607      -7.266  14.476 -40.880  1.00  0.280          C  
ATOM   9300  CG  GLU A 607      -5.946  13.728 -40.790  1.00  0.280          C  
ATOM   9301  CD  GLU A 607      -5.427  13.658 -39.365  1.00  0.280          C  
ATOM   9302  OE1 GLU A 607      -6.007  12.925 -38.610  1.00  0.280          O  
ATOM   9303  OE2 GLU A 607      -4.476  14.323 -39.046  1.00  0.280          O  
ATOM   9304  H   GLU A 607      -9.271  15.920 -41.318  1.00  0.260          H  
ATOM   9305  HA  GLU A 607      -7.170  15.005 -42.964  1.00  0.230          H  
ATOM   9306 1HB  GLU A 607      -7.095  15.479 -40.489  1.00  0.330          H  
ATOM   9307 2HB  GLU A 607      -7.966  13.982 -40.205  1.00  0.330          H  
ATOM   9308 1HG  GLU A 607      -6.077  12.709 -41.165  1.00  0.330          H  
ATOM   9309 2HG  GLU A 607      -5.206  14.222 -41.421  1.00  0.330          H  
ATOM   9310  N   LEU A 608      -7.579  12.685 -43.810  1.00  0.150          N  
ATOM   9311  CA  LEU A 608      -7.890  11.390 -44.404  1.00  0.130          C  
ATOM   9312  C   LEU A 608      -7.026  10.322 -43.748  1.00  0.120          C  
ATOM   9313  O   LEU A 608      -7.502   9.239 -43.403  1.00  0.120          O  
ATOM   9314  CB  LEU A 608      -7.568  11.411 -45.910  1.00  0.190          C  
ATOM   9315  CG  LEU A 608      -7.960  10.187 -46.766  1.00  0.190          C  
ATOM   9316  CD1 LEU A 608      -9.485  10.059 -46.850  1.00  0.190          C  
ATOM   9317  CD2 LEU A 608      -7.295  10.327 -48.108  1.00  0.190          C  
ATOM   9318  H   LEU A 608      -6.777  13.190 -44.191  1.00  0.180          H  
ATOM   9319  HA  LEU A 608      -8.938  11.166 -44.227  1.00  0.160          H  
ATOM   9320 1HB  LEU A 608      -8.056  12.279 -46.341  1.00  0.230          H  
ATOM   9321 2HB  LEU A 608      -6.497  11.538 -46.024  1.00  0.230          H  
ATOM   9322  HG  LEU A 608      -7.607   9.281 -46.294  1.00  0.230          H  
ATOM   9323 1HD1 LEU A 608      -9.742   9.186 -47.450  1.00  0.230          H  
ATOM   9324 2HD1 LEU A 608      -9.910   9.940 -45.858  1.00  0.230          H  
ATOM   9325 3HD1 LEU A 608      -9.903  10.953 -47.317  1.00  0.230          H  
ATOM   9326 1HD2 LEU A 608      -7.530   9.463 -48.731  1.00  0.230          H  
ATOM   9327 2HD2 LEU A 608      -7.623  11.228 -48.599  1.00  0.230          H  
ATOM   9328 3HD2 LEU A 608      -6.228  10.378 -47.944  1.00  0.230          H  
ATOM   9329  N   MET A 609      -5.726  10.624 -43.650  1.00  0.110          N  
ATOM   9330  CA  MET A 609      -4.750   9.706 -43.067  1.00  0.100          C  
ATOM   9331  C   MET A 609      -3.692  10.484 -42.298  1.00  0.100          C  
ATOM   9332  O   MET A 609      -3.424  11.649 -42.617  1.00  0.120          O  
ATOM   9333  CB  MET A 609      -4.043   8.868 -44.130  1.00  0.140          C  
ATOM   9334  CG  MET A 609      -4.941   8.063 -45.007  1.00  0.140          C  
ATOM   9335  SD  MET A 609      -4.063   7.141 -46.228  1.00  0.140          S  
ATOM   9336  CE  MET A 609      -3.539   8.368 -47.428  1.00  0.140          C  
ATOM   9337  H   MET A 609      -5.432  11.542 -43.981  1.00  0.130          H  
ATOM   9338  HA  MET A 609      -5.270   9.058 -42.367  1.00  0.120          H  
ATOM   9339 1HB  MET A 609      -3.430   9.491 -44.731  1.00  0.170          H  
ATOM   9340 2HB  MET A 609      -3.380   8.161 -43.626  1.00  0.170          H  
ATOM   9341 1HG  MET A 609      -5.539   7.380 -44.402  1.00  0.170          H  
ATOM   9342 2HG  MET A 609      -5.600   8.724 -45.520  1.00  0.170          H  
ATOM   9343 1HE  MET A 609      -2.998   7.874 -48.224  1.00  0.170          H  
ATOM   9344 2HE  MET A 609      -4.408   8.868 -47.843  1.00  0.170          H  
ATOM   9345 3HE  MET A 609      -2.886   9.095 -46.961  1.00  0.170          H  
ATOM   9346  N   SER A 610      -3.059   9.836 -41.320  1.00  0.100          N  
ATOM   9347  CA  SER A 610      -1.971  10.481 -40.586  1.00  0.090          C  
ATOM   9348  C   SER A 610      -0.962   9.494 -39.999  1.00  0.130          C  
ATOM   9349  O   SER A 610      -1.317   8.578 -39.254  1.00  0.240          O  
ATOM   9350  CB  SER A 610      -2.554  11.312 -39.468  1.00  0.130          C  
ATOM   9351  OG  SER A 610      -1.559  11.952 -38.757  1.00  0.130          O  
ATOM   9352  H   SER A 610      -3.375   8.895 -41.069  1.00  0.120          H  
ATOM   9353  HA  SER A 610      -1.437  11.136 -41.272  1.00  0.110          H  
ATOM   9354 1HB  SER A 610      -3.226  12.047 -39.887  1.00  0.160          H  
ATOM   9355 2HB  SER A 610      -3.139  10.674 -38.798  1.00  0.160          H  
ATOM   9356  HG  SER A 610      -2.010  12.366 -38.010  1.00  0.160          H  
ATOM   9357  N   ILE A 611       0.312   9.694 -40.329  1.00  0.080          N  
ATOM   9358  CA  ILE A 611       1.370   8.836 -39.803  1.00  0.100          C  
ATOM   9359  C   ILE A 611       2.283   9.626 -38.849  1.00  0.120          C  
ATOM   9360  O   ILE A 611       2.793  10.679 -39.231  1.00  0.220          O  
ATOM   9361  CB  ILE A 611       2.165   8.192 -40.982  1.00  0.130          C  
ATOM   9362  CG1 ILE A 611       3.290   7.270 -40.447  1.00  0.130          C  
ATOM   9363  CG2 ILE A 611       2.715   9.252 -41.908  1.00  0.130          C  
ATOM   9364  CD1 ILE A 611       3.889   6.284 -41.465  1.00  0.130          C  
ATOM   9365  H   ILE A 611       0.517  10.476 -40.959  1.00  0.100          H  
ATOM   9366  HA  ILE A 611       0.886   8.019 -39.285  1.00  0.120          H  
ATOM   9367  HB  ILE A 611       1.480   7.558 -41.548  1.00  0.160          H  
ATOM   9368 1HG1 ILE A 611       4.098   7.893 -40.056  1.00  0.160          H  
ATOM   9369 2HG1 ILE A 611       2.897   6.714 -39.658  1.00  0.160          H  
ATOM   9370 1HG2 ILE A 611       3.217   8.784 -42.726  1.00  0.160          H  
ATOM   9371 2HG2 ILE A 611       1.900   9.856 -42.295  1.00  0.160          H  
ATOM   9372 3HG2 ILE A 611       3.417   9.881 -41.383  1.00  0.160          H  
ATOM   9373 1HD1 ILE A 611       4.651   5.678 -40.973  1.00  0.160          H  
ATOM   9374 2HD1 ILE A 611       3.094   5.635 -41.831  1.00  0.160          H  
ATOM   9375 3HD1 ILE A 611       4.339   6.808 -42.298  1.00  0.160          H  
ATOM   9376  N   PRO A 612       2.473   9.195 -37.590  1.00  0.100          N  
ATOM   9377  CA  PRO A 612       3.325   9.846 -36.615  1.00  0.110          C  
ATOM   9378  C   PRO A 612       4.790   9.585 -36.902  1.00  0.100          C  
ATOM   9379  O   PRO A 612       5.131   8.490 -37.366  1.00  0.180          O  
ATOM   9380  CB  PRO A 612       2.894   9.184 -35.304  1.00  0.170          C  
ATOM   9381  CG  PRO A 612       2.425   7.823 -35.703  1.00  0.170          C  
ATOM   9382  CD  PRO A 612       1.781   8.005 -37.076  1.00  0.170          C  
ATOM   9383  HA  PRO A 612       3.110  10.920 -36.589  1.00  0.130          H  
ATOM   9384 1HB  PRO A 612       3.749   9.149 -34.613  1.00  0.200          H  
ATOM   9385 2HB  PRO A 612       2.121   9.770 -34.813  1.00  0.200          H  
ATOM   9386 1HG  PRO A 612       3.278   7.160 -35.746  1.00  0.200          H  
ATOM   9387 2HG  PRO A 612       1.751   7.408 -34.946  1.00  0.200          H  
ATOM   9388 1HD  PRO A 612       2.015   7.118 -37.653  1.00  0.200          H  
ATOM   9389 2HD  PRO A 612       0.701   8.191 -37.017  1.00  0.200          H  
ATOM   9390  N   TYR A 613       5.642  10.517 -36.509  1.00  0.060          N  
ATOM   9391  CA  TYR A 613       7.071  10.291 -36.539  1.00  0.150          C  
ATOM   9392  C   TYR A 613       7.704  10.887 -35.296  1.00  0.120          C  
ATOM   9393  O   TYR A 613       7.246  11.911 -34.767  1.00  0.150          O  
ATOM   9394  CB  TYR A 613       7.714  10.920 -37.787  1.00  0.170          C  
ATOM   9395  CG  TYR A 613       7.693  12.434 -37.828  1.00  0.170          C  
ATOM   9396  CD1 TYR A 613       8.753  13.139 -37.279  1.00  0.170          C  
ATOM   9397  CD2 TYR A 613       6.640  13.116 -38.414  1.00  0.170          C  
ATOM   9398  CE1 TYR A 613       8.772  14.500 -37.310  1.00  0.170          C  
ATOM   9399  CE2 TYR A 613       6.657  14.497 -38.441  1.00  0.170          C  
ATOM   9400  CZ  TYR A 613       7.725  15.178 -37.892  1.00  0.170          C  
ATOM   9401  OH  TYR A 613       7.755  16.526 -37.900  1.00  0.170          O  
ATOM   9402  H   TYR A 613       5.275  11.407 -36.179  1.00  0.070          H  
ATOM   9403  HA  TYR A 613       7.255   9.222 -36.529  1.00  0.180          H  
ATOM   9404 1HB  TYR A 613       8.757  10.592 -37.860  1.00  0.210          H  
ATOM   9405 2HB  TYR A 613       7.197  10.560 -38.675  1.00  0.210          H  
ATOM   9406  HD1 TYR A 613       9.570  12.605 -36.812  1.00  0.210          H  
ATOM   9407  HD2 TYR A 613       5.800  12.569 -38.842  1.00  0.210          H  
ATOM   9408  HE1 TYR A 613       9.605  15.045 -36.871  1.00  0.210          H  
ATOM   9409  HE2 TYR A 613       5.827  15.051 -38.892  1.00  0.210          H  
ATOM   9410  HH  TYR A 613       6.840  16.879 -37.956  1.00  0.210          H  
ATOM   9411  N   ILE A 614       8.784  10.258 -34.848  1.00  0.080          N  
ATOM   9412  CA  ILE A 614       9.550  10.756 -33.708  1.00  0.060          C  
ATOM   9413  C   ILE A 614      11.049  10.625 -33.893  1.00  0.050          C  
ATOM   9414  O   ILE A 614      11.535   9.534 -34.200  1.00  0.080          O  
ATOM   9415  CB  ILE A 614       9.167  10.018 -32.397  1.00  0.090          C  
ATOM   9416  CG1 ILE A 614       7.649  10.191 -32.117  1.00  0.090          C  
ATOM   9417  CG2 ILE A 614      10.021  10.555 -31.200  1.00  0.090          C  
ATOM   9418  CD1 ILE A 614       7.149   9.385 -31.037  1.00  0.090          C  
ATOM   9419  H   ILE A 614       9.073   9.411 -35.354  1.00  0.100          H  
ATOM   9420  HA  ILE A 614       9.329  11.816 -33.585  1.00  0.070          H  
ATOM   9421  HB  ILE A 614       9.368   8.976 -32.501  1.00  0.110          H  
ATOM   9422 1HG1 ILE A 614       7.467  11.227 -31.886  1.00  0.110          H  
ATOM   9423 2HG1 ILE A 614       7.072   9.911 -32.974  1.00  0.110          H  
ATOM   9424 1HG2 ILE A 614       9.781  10.043 -30.285  1.00  0.110          H  
ATOM   9425 2HG2 ILE A 614      11.078  10.404 -31.385  1.00  0.110          H  
ATOM   9426 3HG2 ILE A 614       9.823  11.624 -31.070  1.00  0.110          H  
ATOM   9427 1HD1 ILE A 614       6.092   9.555 -30.892  1.00  0.110          H  
ATOM   9428 2HD1 ILE A 614       7.304   8.387 -31.270  1.00  0.110          H  
ATOM   9429 3HD1 ILE A 614       7.670   9.626 -30.165  1.00  0.110          H  
ATOM   9430  N   GLY A 615      11.779  11.700 -33.601  1.00  0.050          N  
ATOM   9431  CA  GLY A 615      13.240  11.697 -33.566  1.00  0.060          C  
ATOM   9432  C   GLY A 615      13.713  12.459 -32.333  1.00  0.070          C  
ATOM   9433  O   GLY A 615      12.988  13.292 -31.789  1.00  0.080          O  
ATOM   9434  H   GLY A 615      11.294  12.584 -33.426  1.00  0.060          H  
ATOM   9435 1HA  GLY A 615      13.624  10.675 -33.540  1.00  0.070          H  
ATOM   9436 2HA  GLY A 615      13.626  12.179 -34.459  1.00  0.070          H  
ATOM   9437  N   PHE A 616      14.933  12.211 -31.887  1.00  0.110          N  
ATOM   9438  CA  PHE A 616      15.421  12.939 -30.719  1.00  0.110          C  
ATOM   9439  C   PHE A 616      16.697  13.707 -31.013  1.00  0.110          C  
ATOM   9440  O   PHE A 616      17.621  13.182 -31.633  1.00  0.130          O  
ATOM   9441  CB  PHE A 616      15.656  11.960 -29.575  1.00  0.150          C  
ATOM   9442  CG  PHE A 616      16.133  12.579 -28.296  1.00  0.150          C  
ATOM   9443  CD1 PHE A 616      15.252  13.120 -27.410  1.00  0.150          C  
ATOM   9444  CD2 PHE A 616      17.467  12.609 -27.985  1.00  0.150          C  
ATOM   9445  CE1 PHE A 616      15.684  13.663 -26.247  1.00  0.150          C  
ATOM   9446  CE2 PHE A 616      17.913  13.147 -26.817  1.00  0.150          C  
ATOM   9447  CZ  PHE A 616      17.021  13.672 -25.946  1.00  0.150          C  
ATOM   9448  H   PHE A 616      15.499  11.479 -32.335  1.00  0.130          H  
ATOM   9449  HA  PHE A 616      14.670  13.662 -30.408  1.00  0.130          H  
ATOM   9450 1HB  PHE A 616      14.733  11.427 -29.366  1.00  0.180          H  
ATOM   9451 2HB  PHE A 616      16.393  11.218 -29.891  1.00  0.180          H  
ATOM   9452  HD1 PHE A 616      14.197  13.115 -27.642  1.00  0.180          H  
ATOM   9453  HD2 PHE A 616      18.167  12.186 -28.696  1.00  0.180          H  
ATOM   9454  HE1 PHE A 616      14.969  14.094 -25.566  1.00  0.180          H  
ATOM   9455  HE2 PHE A 616      18.977  13.162 -26.582  1.00  0.180          H  
ATOM   9456  HZ  PHE A 616      17.380  14.109 -25.016  1.00  0.180          H  
ATOM   9457  N   ARG A 617      16.733  14.964 -30.604  1.00  0.110          N  
ATOM   9458  CA  ARG A 617      17.916  15.782 -30.793  1.00  0.120          C  
ATOM   9459  C   ARG A 617      18.813  15.597 -29.612  1.00  0.100          C  
ATOM   9460  O   ARG A 617      18.503  16.052 -28.512  1.00  0.100          O  
ATOM   9461  CB  ARG A 617      17.569  17.245 -30.948  1.00  0.160          C  
ATOM   9462  CG  ARG A 617      18.720  18.227 -31.070  1.00  0.160          C  
ATOM   9463  CD  ARG A 617      19.459  18.061 -32.335  1.00  0.160          C  
ATOM   9464  NE  ARG A 617      20.240  19.248 -32.624  1.00  0.160          N  
ATOM   9465  CZ  ARG A 617      21.520  19.505 -32.282  1.00  0.160          C  
ATOM   9466  NH1 ARG A 617      22.239  18.624 -31.608  1.00  0.160          N  
ATOM   9467  NH2 ARG A 617      22.053  20.672 -32.636  1.00  0.160          N  
ATOM   9468  H   ARG A 617      15.925  15.324 -30.102  1.00  0.130          H  
ATOM   9469  HA  ARG A 617      18.436  15.447 -31.686  1.00  0.140          H  
ATOM   9470 1HB  ARG A 617      17.076  17.345 -31.885  1.00  0.200          H  
ATOM   9471 2HB  ARG A 617      16.886  17.567 -30.160  1.00  0.200          H  
ATOM   9472 1HG  ARG A 617      18.324  19.239 -31.066  1.00  0.200          H  
ATOM   9473 2HG  ARG A 617      19.412  18.111 -30.236  1.00  0.200          H  
ATOM   9474 1HD  ARG A 617      20.120  17.200 -32.292  1.00  0.200          H  
ATOM   9475 2HD  ARG A 617      18.746  17.925 -33.152  1.00  0.200          H  
ATOM   9476  HE  ARG A 617      19.738  19.988 -33.130  1.00  0.200          H  
ATOM   9477 1HH1 ARG A 617      21.837  17.741 -31.338  1.00  0.200          H  
ATOM   9478 2HH1 ARG A 617      23.197  18.835 -31.361  1.00  0.200          H  
ATOM   9479 1HH2 ARG A 617      21.479  21.367 -33.172  1.00  0.200          H  
ATOM   9480 2HH2 ARG A 617      23.005  20.893 -32.393  1.00  0.200          H  
ATOM   9481  N   GLY A 618      19.942  14.950 -29.848  1.00  0.090          N  
ATOM   9482  CA  GLY A 618      20.870  14.593 -28.799  1.00  0.090          C  
ATOM   9483  C   GLY A 618      21.052  13.081 -28.796  1.00  0.080          C  
ATOM   9484  O   GLY A 618      20.346  12.340 -29.479  1.00  0.080          O  
ATOM   9485  H   GLY A 618      20.125  14.638 -30.795  1.00  0.110          H  
ATOM   9486 1HA  GLY A 618      21.828  15.087 -28.965  1.00  0.110          H  
ATOM   9487 2HA  GLY A 618      20.491  14.924 -27.831  1.00  0.110          H  
ATOM   9488  N   ASP A 619      22.026  12.595 -28.060  1.00  0.080          N  
ATOM   9489  CA  ASP A 619      22.276  11.161 -28.073  1.00  0.090          C  
ATOM   9490  C   ASP A 619      21.352  10.444 -27.096  1.00  0.090          C  
ATOM   9491  O   ASP A 619      21.742  10.155 -25.966  1.00  0.090          O  
ATOM   9492  CB  ASP A 619      23.741  10.883 -27.739  1.00  0.120          C  
ATOM   9493  CG  ASP A 619      24.127   9.435 -27.921  1.00  0.120          C  
ATOM   9494  OD1 ASP A 619      23.305   8.668 -28.371  1.00  0.120          O  
ATOM   9495  OD2 ASP A 619      25.253   9.104 -27.634  1.00  0.120          O  
ATOM   9496  H   ASP A 619      22.594  13.208 -27.493  1.00  0.100          H  
ATOM   9497  HA  ASP A 619      22.075  10.780 -29.076  1.00  0.110          H  
ATOM   9498 1HB  ASP A 619      24.379  11.493 -28.379  1.00  0.150          H  
ATOM   9499 2HB  ASP A 619      23.942  11.170 -26.706  1.00  0.150          H  
ATOM   9500  N   PHE A 620      20.123  10.152 -27.534  1.00  0.080          N  
ATOM   9501  CA  PHE A 620      19.083   9.581 -26.665  1.00  0.070          C  
ATOM   9502  C   PHE A 620      19.607   8.361 -25.910  1.00  0.070          C  
ATOM   9503  O   PHE A 620      19.380   8.187 -24.709  1.00  0.080          O  
ATOM   9504  CB  PHE A 620      17.853   9.156 -27.474  1.00  0.100          C  
ATOM   9505  CG  PHE A 620      16.711   8.679 -26.624  1.00  0.100          C  
ATOM   9506  CD1 PHE A 620      15.918   9.609 -25.963  1.00  0.100          C  
ATOM   9507  CD2 PHE A 620      16.412   7.333 -26.480  1.00  0.100          C  
ATOM   9508  CE1 PHE A 620      14.875   9.217 -25.178  1.00  0.100          C  
ATOM   9509  CE2 PHE A 620      15.350   6.936 -25.688  1.00  0.100          C  
ATOM   9510  CZ  PHE A 620      14.586   7.881 -25.039  1.00  0.100          C  
ATOM   9511  H   PHE A 620      19.898  10.431 -28.498  1.00  0.100          H  
ATOM   9512  HA  PHE A 620      18.779  10.339 -25.948  1.00  0.080          H  
ATOM   9513 1HB  PHE A 620      17.511   9.948 -28.090  1.00  0.120          H  
ATOM   9514 2HB  PHE A 620      18.132   8.349 -28.147  1.00  0.120          H  
ATOM   9515  HD1 PHE A 620      16.142  10.666 -26.067  1.00  0.120          H  
ATOM   9516  HD2 PHE A 620      17.023   6.593 -26.996  1.00  0.120          H  
ATOM   9517  HE1 PHE A 620      14.276   9.966 -24.660  1.00  0.120          H  
ATOM   9518  HE2 PHE A 620      15.111   5.875 -25.568  1.00  0.120          H  
ATOM   9519  HZ  PHE A 620      13.749   7.558 -24.411  1.00  0.120          H  
ATOM   9520  N   GLY A 621      20.305   7.485 -26.627  1.00  0.070          N  
ATOM   9521  CA  GLY A 621      20.800   6.239 -26.070  1.00  0.080          C  
ATOM   9522  C   GLY A 621      21.693   6.420 -24.849  1.00  0.090          C  
ATOM   9523  O   GLY A 621      21.665   5.585 -23.944  1.00  0.130          O  
ATOM   9524  H   GLY A 621      20.501   7.698 -27.599  1.00  0.080          H  
ATOM   9525 1HA  GLY A 621      19.952   5.614 -25.806  1.00  0.100          H  
ATOM   9526 2HA  GLY A 621      21.355   5.704 -26.841  1.00  0.100          H  
ATOM   9527  N   ASN A 622      22.425   7.533 -24.776  1.00  0.080          N  
ATOM   9528  CA  ASN A 622      23.334   7.790 -23.678  1.00  0.080          C  
ATOM   9529  C   ASN A 622      22.858   8.802 -22.638  1.00  0.090          C  
ATOM   9530  O   ASN A 622      23.664   9.296 -21.846  1.00  0.100          O  
ATOM   9531  CB  ASN A 622      24.702   8.132 -24.227  1.00  0.110          C  
ATOM   9532  CG  ASN A 622      25.358   6.896 -24.781  1.00  0.110          C  
ATOM   9533  OD1 ASN A 622      25.572   5.987 -23.980  1.00  0.110          O  
ATOM   9534  ND2 ASN A 622      25.679   6.823 -26.046  1.00  0.110          N  
ATOM   9535  H   ASN A 622      22.367   8.249 -25.508  1.00  0.100          H  
ATOM   9536  HA  ASN A 622      23.451   6.853 -23.134  1.00  0.100          H  
ATOM   9537 1HB  ASN A 622      24.603   8.875 -25.022  1.00  0.130          H  
ATOM   9538 2HB  ASN A 622      25.329   8.556 -23.448  1.00  0.130          H  
ATOM   9539 1HD2 ASN A 622      26.117   6.005 -26.412  1.00  0.130          H  
ATOM   9540 2HD2 ASN A 622      25.489   7.602 -26.673  1.00  0.130          H  
ATOM   9541  N   LEU A 623      21.561   9.091 -22.591  1.00  0.090          N  
ATOM   9542  CA  LEU A 623      21.064   9.965 -21.531  1.00  0.090          C  
ATOM   9543  C   LEU A 623      21.375   9.270 -20.190  1.00  0.100          C  
ATOM   9544  O   LEU A 623      21.271   8.040 -20.090  1.00  0.100          O  
ATOM   9545  CB  LEU A 623      19.546  10.198 -21.698  1.00  0.130          C  
ATOM   9546  CG  LEU A 623      19.079  11.034 -22.932  1.00  0.130          C  
ATOM   9547  CD1 LEU A 623      17.543  10.918 -23.073  1.00  0.130          C  
ATOM   9548  CD2 LEU A 623      19.472  12.503 -22.774  1.00  0.130          C  
ATOM   9549  H   LEU A 623      20.921   8.713 -23.303  1.00  0.110          H  
ATOM   9550  HA  LEU A 623      21.599  10.910 -21.562  1.00  0.110          H  
ATOM   9551 1HB  LEU A 623      19.081   9.230 -21.815  1.00  0.150          H  
ATOM   9552 2HB  LEU A 623      19.159  10.665 -20.794  1.00  0.150          H  
ATOM   9553  HG  LEU A 623      19.546  10.642 -23.824  1.00  0.150          H  
ATOM   9554 1HD1 LEU A 623      17.216  11.485 -23.938  1.00  0.150          H  
ATOM   9555 2HD1 LEU A 623      17.281   9.864 -23.209  1.00  0.150          H  
ATOM   9556 3HD1 LEU A 623      17.056  11.303 -22.185  1.00  0.150          H  
ATOM   9557 1HD2 LEU A 623      19.137  13.057 -23.648  1.00  0.150          H  
ATOM   9558 2HD2 LEU A 623      19.007  12.921 -21.883  1.00  0.150          H  
ATOM   9559 3HD2 LEU A 623      20.550  12.597 -22.693  1.00  0.150          H  
ATOM   9560  N   SER A 624      21.772  10.036 -19.165  1.00  0.110          N  
ATOM   9561  CA  SER A 624      22.136   9.450 -17.866  1.00  0.130          C  
ATOM   9562  C   SER A 624      21.045   8.580 -17.257  1.00  0.100          C  
ATOM   9563  O   SER A 624      19.889   8.998 -17.184  1.00  0.130          O  
ATOM   9564  CB  SER A 624      22.463  10.553 -16.873  1.00  0.170          C  
ATOM   9565  OG  SER A 624      23.594  11.280 -17.270  1.00  0.170          O  
ATOM   9566  H   SER A 624      21.862  11.033 -19.286  1.00  0.130          H  
ATOM   9567  HA  SER A 624      23.025   8.844 -18.008  1.00  0.160          H  
ATOM   9568 1HB  SER A 624      21.609  11.222 -16.782  1.00  0.210          H  
ATOM   9569 2HB  SER A 624      22.636  10.111 -15.888  1.00  0.210          H  
ATOM   9570  HG  SER A 624      23.701  11.977 -16.614  1.00  0.210          H  
ATOM   9571  N   ALA A 625      21.430   7.380 -16.779  1.00  0.100          N  
ATOM   9572  CA  ALA A 625      20.468   6.460 -16.162  1.00  0.130          C  
ATOM   9573  C   ALA A 625      20.271   6.700 -14.665  1.00  0.120          C  
ATOM   9574  O   ALA A 625      19.192   6.431 -14.144  1.00  0.200          O  
ATOM   9575  CB  ALA A 625      20.850   5.008 -16.418  1.00  0.170          C  
ATOM   9576  H   ALA A 625      22.409   7.111 -16.906  1.00  0.120          H  
ATOM   9577  HA  ALA A 625      19.517   6.652 -16.626  1.00  0.160          H  
ATOM   9578 1HB  ALA A 625      20.083   4.352 -16.003  1.00  0.200          H  
ATOM   9579 2HB  ALA A 625      20.927   4.838 -17.490  1.00  0.200          H  
ATOM   9580 3HB  ALA A 625      21.773   4.796 -15.960  1.00  0.200          H  
ATOM   9581  N   LEU A 626      21.289   7.166 -13.946  1.00  0.190          N  
ATOM   9582  CA  LEU A 626      21.119   7.452 -12.509  1.00  0.260          C  
ATOM   9583  C   LEU A 626      21.005   8.903 -12.172  1.00  0.320          C  
ATOM   9584  O   LEU A 626      21.693   9.749 -12.748  1.00  0.430          O  
ATOM   9585  CB  LEU A 626      22.251   6.939 -11.602  1.00  0.340          C  
ATOM   9586  CG  LEU A 626      22.401   5.485 -11.333  1.00  0.340          C  
ATOM   9587  CD1 LEU A 626      23.685   5.251 -10.550  1.00  0.340          C  
ATOM   9588  CD2 LEU A 626      21.246   5.064 -10.440  1.00  0.340          C  
ATOM   9589  H   LEU A 626      22.168   7.371 -14.399  1.00  0.230          H  
ATOM   9590  HA  LEU A 626      20.190   6.996 -12.186  1.00  0.310          H  
ATOM   9591 1HB  LEU A 626      23.189   7.277 -12.034  1.00  0.400          H  
ATOM   9592 2HB  LEU A 626      22.142   7.435 -10.632  1.00  0.400          H  
ATOM   9593  HG  LEU A 626      22.423   4.914 -12.261  1.00  0.400          H  
ATOM   9594 1HD1 LEU A 626      23.794   4.190 -10.336  1.00  0.400          H  
ATOM   9595 2HD1 LEU A 626      24.527   5.585 -11.120  1.00  0.400          H  
ATOM   9596 3HD1 LEU A 626      23.651   5.816  -9.618  1.00  0.400          H  
ATOM   9597 1HD2 LEU A 626      21.363   4.054 -10.190  1.00  0.400          H  
ATOM   9598 2HD2 LEU A 626      21.254   5.654  -9.523  1.00  0.400          H  
ATOM   9599 3HD2 LEU A 626      20.304   5.202 -10.934  1.00  0.400          H  
ATOM   9600  N   GLU A 627      20.185   9.178 -11.173  1.00  0.230          N  
ATOM   9601  CA  GLU A 627      20.126  10.502 -10.600  1.00  0.220          C  
ATOM   9602  C   GLU A 627      21.393  10.648  -9.775  1.00  0.200          C  
ATOM   9603  O   GLU A 627      21.797   9.710  -9.077  1.00  0.200          O  
ATOM   9604  CB  GLU A 627      18.905  10.692  -9.720  1.00  0.310          C  
ATOM   9605  CG  GLU A 627      18.603  12.123  -9.351  1.00  0.310          C  
ATOM   9606  CD  GLU A 627      17.338  12.262  -8.575  1.00  0.310          C  
ATOM   9607  OE1 GLU A 627      16.796  11.267  -8.119  1.00  0.310          O  
ATOM   9608  OE2 GLU A 627      16.888  13.385  -8.435  1.00  0.310          O  
ATOM   9609  H   GLU A 627      19.590   8.425 -10.805  1.00  0.280          H  
ATOM   9610  HA  GLU A 627      20.134  11.250 -11.392  1.00  0.260          H  
ATOM   9611 1HB  GLU A 627      18.030  10.219 -10.160  1.00  0.370          H  
ATOM   9612 2HB  GLU A 627      19.119  10.207  -8.785  1.00  0.370          H  
ATOM   9613 1HG  GLU A 627      19.423  12.509  -8.742  1.00  0.370          H  
ATOM   9614 2HG  GLU A 627      18.542  12.723 -10.255  1.00  0.370          H  
ATOM   9615  N   LYS A 628      22.002  11.823  -9.808  1.00  0.190          N  
ATOM   9616  CA  LYS A 628      23.217  12.061  -9.042  1.00  0.170          C  
ATOM   9617  C   LYS A 628      22.977  11.811  -7.547  1.00  0.160          C  
ATOM   9618  O   LYS A 628      21.900  12.140  -7.047  1.00  0.160          O  
ATOM   9619  CB  LYS A 628      23.708  13.495  -9.249  1.00  0.250          C  
ATOM   9620  CG  LYS A 628      24.222  13.794 -10.649  1.00  0.250          C  
ATOM   9621  CD  LYS A 628      24.726  15.233 -10.757  1.00  0.250          C  
ATOM   9622  CE  LYS A 628      25.248  15.544 -12.160  1.00  0.250          C  
ATOM   9623  NZ  LYS A 628      25.729  16.952 -12.278  1.00  0.250          N  
ATOM   9624  H   LYS A 628      21.617  12.554 -10.389  1.00  0.230          H  
ATOM   9625  HA  LYS A 628      23.966  11.389  -9.430  1.00  0.200          H  
ATOM   9626 1HB  LYS A 628      22.892  14.188  -9.037  1.00  0.300          H  
ATOM   9627 2HB  LYS A 628      24.508  13.715  -8.539  1.00  0.300          H  
ATOM   9628 1HG  LYS A 628      25.040  13.110 -10.880  1.00  0.300          H  
ATOM   9629 2HG  LYS A 628      23.426  13.635 -11.374  1.00  0.300          H  
ATOM   9630 1HD  LYS A 628      23.913  15.921 -10.523  1.00  0.300          H  
ATOM   9631 2HD  LYS A 628      25.531  15.391 -10.035  1.00  0.300          H  
ATOM   9632 1HE  LYS A 628      26.072  14.870 -12.391  1.00  0.300          H  
ATOM   9633 2HE  LYS A 628      24.447  15.383 -12.881  1.00  0.300          H  
ATOM   9634 1HZ  LYS A 628      26.063  17.116 -13.218  1.00  0.300          H  
ATOM   9635 2HZ  LYS A 628      24.968  17.588 -12.078  1.00  0.300          H  
ATOM   9636 3HZ  LYS A 628      26.480  17.111 -11.623  1.00  0.300          H  
ATOM   9637  N   PRO A 629      23.963  11.286  -6.790  1.00  0.160          N  
ATOM   9638  CA  PRO A 629      23.863  11.027  -5.370  1.00  0.160          C  
ATOM   9639  C   PRO A 629      23.404  12.251  -4.615  1.00  0.150          C  
ATOM   9640  O   PRO A 629      23.871  13.356  -4.886  1.00  0.140          O  
ATOM   9641  CB  PRO A 629      25.299  10.656  -4.995  1.00  0.240          C  
ATOM   9642  CG  PRO A 629      25.888  10.088  -6.245  1.00  0.240          C  
ATOM   9643  CD  PRO A 629      25.286  10.911  -7.366  1.00  0.240          C  
ATOM   9644  HA  PRO A 629      23.197  10.192  -5.184  1.00  0.190          H  
ATOM   9645 1HB  PRO A 629      25.844  11.556  -4.650  1.00  0.290          H  
ATOM   9646 2HB  PRO A 629      25.286   9.942  -4.172  1.00  0.290          H  
ATOM   9647 1HG  PRO A 629      26.992  10.152  -6.211  1.00  0.290          H  
ATOM   9648 2HG  PRO A 629      25.636   9.027  -6.332  1.00  0.290          H  
ATOM   9649 1HD  PRO A 629      25.904  11.811  -7.569  1.00  0.290          H  
ATOM   9650 2HD  PRO A 629      25.204  10.238  -8.224  1.00  0.290          H  
ATOM   9651  N   ILE A 630      22.539  12.047  -3.623  1.00  0.170          N  
ATOM   9652  CA  ILE A 630      22.011  13.129  -2.773  1.00  0.160          C  
ATOM   9653  C   ILE A 630      23.082  14.017  -2.190  1.00  0.150          C  
ATOM   9654  O   ILE A 630      22.862  15.196  -1.928  1.00  0.140          O  
ATOM   9655  CB  ILE A 630      21.166  12.590  -1.600  1.00  0.230          C  
ATOM   9656  CG1 ILE A 630      20.406  13.803  -0.921  1.00  0.230          C  
ATOM   9657  CG2 ILE A 630      22.059  11.798  -0.569  1.00  0.230          C  
ATOM   9658  CD1 ILE A 630      19.295  13.430   0.025  1.00  0.230          C  
ATOM   9659  H   ILE A 630      22.217  11.085  -3.489  1.00  0.200          H  
ATOM   9660  HA  ILE A 630      21.361  13.746  -3.392  1.00  0.190          H  
ATOM   9661  HB  ILE A 630      20.422  11.928  -1.999  1.00  0.270          H  
ATOM   9662 1HG1 ILE A 630      21.123  14.384  -0.345  1.00  0.270          H  
ATOM   9663 2HG1 ILE A 630      19.990  14.444  -1.705  1.00  0.270          H  
ATOM   9664 1HG2 ILE A 630      21.441  11.415   0.218  1.00  0.270          H  
ATOM   9665 2HG2 ILE A 630      22.545  10.967  -1.077  1.00  0.270          H  
ATOM   9666 3HG2 ILE A 630      22.810  12.432  -0.119  1.00  0.270          H  
ATOM   9667 1HD1 ILE A 630      18.858  14.341   0.437  1.00  0.270          H  
ATOM   9668 2HD1 ILE A 630      18.540  12.884  -0.517  1.00  0.270          H  
ATOM   9669 3HD1 ILE A 630      19.676  12.821   0.834  1.00  0.270          H  
ATOM   9670  N   TYR A 631      24.248  13.451  -2.003  1.00  0.180          N  
ATOM   9671  CA  TYR A 631      25.371  14.103  -1.397  1.00  0.180          C  
ATOM   9672  C   TYR A 631      25.859  15.268  -2.236  1.00  0.180          C  
ATOM   9673  O   TYR A 631      26.455  16.214  -1.714  1.00  0.200          O  
ATOM   9674  CB  TYR A 631      26.509  13.127  -1.321  1.00  0.250          C  
ATOM   9675  CG  TYR A 631      26.232  11.839  -0.562  1.00  0.250          C  
ATOM   9676  CD1 TYR A 631      26.200  10.681  -1.311  1.00  0.250          C  
ATOM   9677  CD2 TYR A 631      26.031  11.785   0.812  1.00  0.250          C  
ATOM   9678  CE1 TYR A 631      25.984   9.475  -0.736  1.00  0.250          C  
ATOM   9679  CE2 TYR A 631      25.808  10.546   1.416  1.00  0.250          C  
ATOM   9680  CZ  TYR A 631      25.785   9.388   0.625  1.00  0.250          C  
ATOM   9681  OH  TYR A 631      25.592   8.142   1.179  1.00  0.250          O  
ATOM   9682  H   TYR A 631      24.327  12.483  -2.282  1.00  0.220          H  
ATOM   9683  HA  TYR A 631      25.086  14.468  -0.411  1.00  0.220          H  
ATOM   9684 1HB  TYR A 631      26.821  12.865  -2.336  1.00  0.300          H  
ATOM   9685 2HB  TYR A 631      27.329  13.639  -0.867  1.00  0.300          H  
ATOM   9686  HD1 TYR A 631      26.366  10.736  -2.373  1.00  0.300          H  
ATOM   9687  HD2 TYR A 631      26.058  12.689   1.407  1.00  0.300          H  
ATOM   9688  HE1 TYR A 631      25.984   8.579  -1.350  1.00  0.300          H  
ATOM   9689  HE2 TYR A 631      25.659  10.474   2.498  1.00  0.300          H  
ATOM   9690  HH  TYR A 631      25.800   8.175   2.150  1.00  0.300          H  
ATOM   9691  N   ASP A 632      25.612  15.191  -3.543  1.00  0.170          N  
ATOM   9692  CA  ASP A 632      26.052  16.183  -4.499  1.00  0.180          C  
ATOM   9693  C   ASP A 632      24.966  17.222  -4.770  1.00  0.170          C  
ATOM   9694  O   ASP A 632      25.136  18.096  -5.627  1.00  0.180          O  
ATOM   9695  CB  ASP A 632      26.428  15.492  -5.816  1.00  0.250          C  
ATOM   9696  CG  ASP A 632      27.654  14.549  -5.716  1.00  0.250          C  
ATOM   9697  OD1 ASP A 632      28.536  14.777  -4.911  1.00  0.250          O  
ATOM   9698  OD2 ASP A 632      27.685  13.603  -6.468  1.00  0.250          O  
ATOM   9699  H   ASP A 632      25.077  14.401  -3.909  1.00  0.200          H  
ATOM   9700  HA  ASP A 632      26.927  16.692  -4.096  1.00  0.220          H  
ATOM   9701 1HB  ASP A 632      25.573  14.900  -6.159  1.00  0.300          H  
ATOM   9702 2HB  ASP A 632      26.628  16.244  -6.576  1.00  0.300          H  
ATOM   9703  N   SER A 633      23.838  17.136  -4.064  1.00  0.170          N  
ATOM   9704  CA  SER A 633      22.764  18.078  -4.299  1.00  0.170          C  
ATOM   9705  C   SER A 633      22.940  19.324  -3.459  1.00  0.200          C  
ATOM   9706  O   SER A 633      22.858  19.298  -2.227  1.00  0.210          O  
ATOM   9707  CB  SER A 633      21.426  17.454  -4.039  1.00  0.240          C  
ATOM   9708  OG  SER A 633      20.419  18.414  -4.160  1.00  0.240          O  
ATOM   9709  H   SER A 633      23.710  16.418  -3.346  1.00  0.200          H  
ATOM   9710  HA  SER A 633      22.790  18.371  -5.349  1.00  0.200          H  
ATOM   9711 1HB  SER A 633      21.253  16.644  -4.748  1.00  0.290          H  
ATOM   9712 2HB  SER A 633      21.402  17.022  -3.039  1.00  0.290          H  
ATOM   9713  HG  SER A 633      19.598  17.891  -4.184  1.00  0.290          H  
ATOM   9714  N   LYS A 634      23.134  20.453  -4.132  1.00  0.240          N  
ATOM   9715  CA  LYS A 634      23.416  21.718  -3.456  1.00  0.320          C  
ATOM   9716  C   LYS A 634      22.325  22.157  -2.481  1.00  0.320          C  
ATOM   9717  O   LYS A 634      22.585  22.967  -1.591  1.00  0.430          O  
ATOM   9718  CB  LYS A 634      23.659  22.839  -4.479  1.00  0.420          C  
ATOM   9719  CG  LYS A 634      22.413  23.319  -5.263  1.00  0.420          C  
ATOM   9720  CD  LYS A 634      22.776  24.444  -6.245  1.00  0.420          C  
ATOM   9721  CE  LYS A 634      21.570  24.936  -7.094  1.00  0.420          C  
ATOM   9722  NZ  LYS A 634      20.497  25.638  -6.279  1.00  0.420          N  
ATOM   9723  H   LYS A 634      23.163  20.403  -5.142  1.00  0.290          H  
ATOM   9724  HA  LYS A 634      24.332  21.587  -2.878  1.00  0.380          H  
ATOM   9725 1HB  LYS A 634      24.072  23.707  -3.964  1.00  0.500          H  
ATOM   9726 2HB  LYS A 634      24.403  22.508  -5.205  1.00  0.500          H  
ATOM   9727 1HG  LYS A 634      21.959  22.488  -5.801  1.00  0.500          H  
ATOM   9728 2HG  LYS A 634      21.687  23.714  -4.564  1.00  0.500          H  
ATOM   9729 1HD  LYS A 634      23.167  25.289  -5.678  1.00  0.500          H  
ATOM   9730 2HD  LYS A 634      23.555  24.095  -6.921  1.00  0.500          H  
ATOM   9731 1HE  LYS A 634      21.948  25.634  -7.838  1.00  0.500          H  
ATOM   9732 2HE  LYS A 634      21.120  24.086  -7.604  1.00  0.500          H  
ATOM   9733 1HZ  LYS A 634      19.764  25.942  -6.890  1.00  0.500          H  
ATOM   9734 2HZ  LYS A 634      20.073  25.010  -5.569  1.00  0.500          H  
ATOM   9735 3HZ  LYS A 634      20.887  26.435  -5.810  1.00  0.500          H  
ATOM   9736  N   ASP A 635      21.095  21.666  -2.667  1.00  0.250          N  
ATOM   9737  CA  ASP A 635      19.999  22.035  -1.787  1.00  0.260          C  
ATOM   9738  C   ASP A 635      19.556  20.890  -0.879  1.00  0.220          C  
ATOM   9739  O   ASP A 635      18.502  20.982  -0.248  1.00  0.240          O  
ATOM   9740  CB  ASP A 635      18.824  22.573  -2.607  1.00  0.360          C  
ATOM   9741  CG  ASP A 635      19.170  23.909  -3.302  1.00  0.360          C  
ATOM   9742  OD1 ASP A 635      19.627  24.829  -2.641  1.00  0.360          O  
ATOM   9743  OD2 ASP A 635      19.027  23.983  -4.510  1.00  0.360          O  
ATOM   9744  H   ASP A 635      20.932  21.001  -3.411  1.00  0.300          H  
ATOM   9745  HA  ASP A 635      20.344  22.840  -1.152  1.00  0.310          H  
ATOM   9746 1HB  ASP A 635      18.545  21.841  -3.366  1.00  0.430          H  
ATOM   9747 2HB  ASP A 635      17.960  22.723  -1.957  1.00  0.430          H  
ATOM   9748  N   GLY A 636      20.312  19.782  -0.871  1.00  0.200          N  
ATOM   9749  CA  GLY A 636      19.994  18.619  -0.039  1.00  0.180          C  
ATOM   9750  C   GLY A 636      18.768  17.831  -0.518  1.00  0.190          C  
ATOM   9751  O   GLY A 636      18.173  17.085   0.262  1.00  0.230          O  
ATOM   9752  H   GLY A 636      21.194  19.764  -1.394  1.00  0.240          H  
ATOM   9753 1HA  GLY A 636      20.861  17.955  -0.025  1.00  0.220          H  
ATOM   9754 2HA  GLY A 636      19.841  18.946   0.989  1.00  0.220          H  
ATOM   9755  N   SER A 637      18.352  18.032  -1.771  1.00  0.200          N  
ATOM   9756  CA  SER A 637      17.122  17.421  -2.286  1.00  0.200          C  
ATOM   9757  C   SER A 637      17.338  16.625  -3.570  1.00  0.190          C  
ATOM   9758  O   SER A 637      18.350  16.777  -4.262  1.00  0.190          O  
ATOM   9759  CB  SER A 637      16.073  18.501  -2.547  1.00  0.280          C  
ATOM   9760  OG  SER A 637      15.713  19.193  -1.369  1.00  0.280          O  
ATOM   9761  H   SER A 637      18.909  18.602  -2.395  1.00  0.240          H  
ATOM   9762  HA  SER A 637      16.731  16.737  -1.531  1.00  0.240          H  
ATOM   9763 1HB  SER A 637      16.455  19.206  -3.281  1.00  0.340          H  
ATOM   9764 2HB  SER A 637      15.185  18.034  -2.977  1.00  0.340          H  
ATOM   9765  HG  SER A 637      16.461  19.787  -1.179  1.00  0.340          H  
ATOM   9766  N   SER A 638      16.349  15.805  -3.907  1.00  0.190          N  
ATOM   9767  CA  SER A 638      16.349  14.999  -5.130  1.00  0.180          C  
ATOM   9768  C   SER A 638      14.917  14.868  -5.646  1.00  0.180          C  
ATOM   9769  O   SER A 638      13.971  15.294  -4.983  1.00  0.180          O  
ATOM   9770  CB  SER A 638      16.929  13.629  -4.881  1.00  0.260          C  
ATOM   9771  OG  SER A 638      16.083  12.893  -4.074  1.00  0.260          O  
ATOM   9772  H   SER A 638      15.545  15.747  -3.276  1.00  0.230          H  
ATOM   9773  HA  SER A 638      16.946  15.502  -5.893  1.00  0.220          H  
ATOM   9774 1HB  SER A 638      17.071  13.115  -5.825  1.00  0.310          H  
ATOM   9775 2HB  SER A 638      17.907  13.722  -4.408  1.00  0.310          H  
ATOM   9776  HG  SER A 638      16.381  11.985  -4.145  1.00  0.310          H  
ATOM   9777  N   TYR A 639      14.724  14.259  -6.814  1.00  0.170          N  
ATOM   9778  CA  TYR A 639      13.389  14.191  -7.411  1.00  0.170          C  
ATOM   9779  C   TYR A 639      12.314  13.651  -6.450  1.00  0.170          C  
ATOM   9780  O   TYR A 639      11.219  14.211  -6.366  1.00  0.170          O  
ATOM   9781  CB  TYR A 639      13.422  13.362  -8.690  1.00  0.240          C  
ATOM   9782  CG  TYR A 639      12.125  13.377  -9.420  1.00  0.240          C  
ATOM   9783  CD1 TYR A 639      11.825  14.475 -10.173  1.00  0.240          C  
ATOM   9784  CD2 TYR A 639      11.253  12.342  -9.356  1.00  0.240          C  
ATOM   9785  CE1 TYR A 639      10.661  14.549 -10.871  1.00  0.240          C  
ATOM   9786  CE2 TYR A 639      10.071  12.403 -10.050  1.00  0.240          C  
ATOM   9787  CZ  TYR A 639       9.783  13.507 -10.808  1.00  0.240          C  
ATOM   9788  OH  TYR A 639       8.632  13.585 -11.498  1.00  0.240          O  
ATOM   9789  H   TYR A 639      15.526  13.883  -7.337  1.00  0.200          H  
ATOM   9790  HA  TYR A 639      13.095  15.205  -7.679  1.00  0.200          H  
ATOM   9791 1HB  TYR A 639      14.201  13.737  -9.351  1.00  0.290          H  
ATOM   9792 2HB  TYR A 639      13.671  12.327  -8.451  1.00  0.290          H  
ATOM   9793  HD1 TYR A 639      12.525  15.294 -10.210  1.00  0.290          H  
ATOM   9794  HD2 TYR A 639      11.496  11.486  -8.764  1.00  0.290          H  
ATOM   9795  HE1 TYR A 639      10.430  15.431 -11.471  1.00  0.290          H  
ATOM   9796  HE2 TYR A 639       9.378  11.584 -10.003  1.00  0.290          H  
ATOM   9797  HH  TYR A 639       8.603  14.437 -11.973  1.00  0.290          H  
ATOM   9798  N   TYR A 640      12.614  12.562  -5.737  1.00  0.170          N  
ATOM   9799  CA  TYR A 640      11.671  11.950  -4.800  1.00  0.180          C  
ATOM   9800  C   TYR A 640      11.992  12.226  -3.318  1.00  0.190          C  
ATOM   9801  O   TYR A 640      11.526  11.488  -2.444  1.00  0.210          O  
ATOM   9802  CB  TYR A 640      11.588  10.429  -4.987  1.00  0.250          C  
ATOM   9803  CG  TYR A 640      11.058   9.933  -6.306  1.00  0.250          C  
ATOM   9804  CD1 TYR A 640      11.885   9.216  -7.152  1.00  0.250          C  
ATOM   9805  CD2 TYR A 640       9.743  10.179  -6.667  1.00  0.250          C  
ATOM   9806  CE1 TYR A 640      11.393   8.733  -8.340  1.00  0.250          C  
ATOM   9807  CE2 TYR A 640       9.252   9.694  -7.859  1.00  0.250          C  
ATOM   9808  CZ  TYR A 640      10.072   8.970  -8.689  1.00  0.250          C  
ATOM   9809  OH  TYR A 640       9.591   8.491  -9.863  1.00  0.250          O  
ATOM   9810  H   TYR A 640      13.521  12.135  -5.862  1.00  0.200          H  
ATOM   9811  HA  TYR A 640      10.686  12.370  -4.995  1.00  0.220          H  
ATOM   9812 1HB  TYR A 640      12.583  10.009  -4.854  1.00  0.300          H  
ATOM   9813 2HB  TYR A 640      10.959  10.007  -4.205  1.00  0.300          H  
ATOM   9814  HD1 TYR A 640      12.924   9.017  -6.874  1.00  0.300          H  
ATOM   9815  HD2 TYR A 640       9.092  10.747  -6.004  1.00  0.300          H  
ATOM   9816  HE1 TYR A 640      12.044   8.161  -8.999  1.00  0.300          H  
ATOM   9817  HE2 TYR A 640       8.214   9.878  -8.142  1.00  0.300          H  
ATOM   9818  HH  TYR A 640      10.253   7.874 -10.247  1.00  0.300          H  
ATOM   9819  N   HIS A 641      12.760  13.279  -3.016  1.00  0.190          N  
ATOM   9820  CA  HIS A 641      13.094  13.577  -1.616  1.00  0.230          C  
ATOM   9821  C   HIS A 641      13.311  15.069  -1.333  1.00  0.210          C  
ATOM   9822  O   HIS A 641      14.101  15.752  -1.993  1.00  0.260          O  
ATOM   9823  CB  HIS A 641      14.355  12.814  -1.199  1.00  0.310          C  
ATOM   9824  CG  HIS A 641      14.710  12.993   0.228  1.00  0.310          C  
ATOM   9825  ND1 HIS A 641      14.017  12.385   1.245  1.00  0.310          N  
ATOM   9826  CD2 HIS A 641      15.682  13.728   0.813  1.00  0.310          C  
ATOM   9827  CE1 HIS A 641      14.560  12.739   2.406  1.00  0.310          C  
ATOM   9828  NE2 HIS A 641      15.568  13.549   2.164  1.00  0.310          N  
ATOM   9829  H   HIS A 641      13.105  13.886  -3.766  1.00  0.230          H  
ATOM   9830  HA  HIS A 641      12.277  13.246  -0.978  1.00  0.280          H  
ATOM   9831 1HB  HIS A 641      14.224  11.747  -1.402  1.00  0.370          H  
ATOM   9832 2HB  HIS A 641      15.193  13.157  -1.790  1.00  0.370          H  
ATOM   9833  HD2 HIS A 641      16.414  14.352   0.300  1.00  0.370          H  
ATOM   9834  HE1 HIS A 641      14.227  12.421   3.394  1.00  0.370          H  
ATOM   9835  HE2 HIS A 641      16.164  13.983   2.857  1.00  0.370          H  
ATOM   9836  N   GLU A 642      12.633  15.584  -0.304  1.00  0.200          N  
ATOM   9837  CA  GLU A 642      12.791  16.995   0.042  1.00  0.260          C  
ATOM   9838  C   GLU A 642      13.689  17.204   1.256  1.00  0.240          C  
ATOM   9839  O   GLU A 642      13.542  16.525   2.275  1.00  0.290          O  
ATOM   9840  CB  GLU A 642      11.423  17.629   0.301  1.00  0.340          C  
ATOM   9841  CG  GLU A 642      10.508  17.680  -0.926  1.00  0.340          C  
ATOM   9842  CD  GLU A 642       9.171  18.336  -0.645  1.00  0.340          C  
ATOM   9843  OE1 GLU A 642       8.916  18.655   0.492  1.00  0.340          O  
ATOM   9844  OE2 GLU A 642       8.411  18.516  -1.568  1.00  0.340          O  
ATOM   9845  H   GLU A 642      12.008  14.996   0.233  1.00  0.240          H  
ATOM   9846  HA  GLU A 642      13.253  17.510  -0.801  1.00  0.310          H  
ATOM   9847 1HB  GLU A 642      10.908  17.073   1.083  1.00  0.410          H  
ATOM   9848 2HB  GLU A 642      11.562  18.650   0.663  1.00  0.410          H  
ATOM   9849 1HG  GLU A 642      11.015  18.233  -1.716  1.00  0.410          H  
ATOM   9850 2HG  GLU A 642      10.342  16.665  -1.283  1.00  0.410          H  
ATOM   9851  N   ALA A 643      14.554  18.209   1.156  1.00  0.230          N  
ATOM   9852  CA  ALA A 643      15.471  18.621   2.214  1.00  0.220          C  
ATOM   9853  C   ALA A 643      14.784  19.299   3.380  1.00  0.220          C  
ATOM   9854  O   ALA A 643      13.762  19.970   3.219  1.00  0.240          O  
ATOM   9855  CB  ALA A 643      16.491  19.612   1.690  1.00  0.310          C  
ATOM   9856  H   ALA A 643      14.623  18.691   0.261  1.00  0.280          H  
ATOM   9857  HA  ALA A 643      15.983  17.729   2.574  1.00  0.260          H  
ATOM   9858 1HB  ALA A 643      17.186  19.882   2.482  1.00  0.370          H  
ATOM   9859 2HB  ALA A 643      17.020  19.184   0.895  1.00  0.370          H  
ATOM   9860 3HB  ALA A 643      15.987  20.507   1.337  1.00  0.370          H  
ATOM   9861  N   ASN A 644      15.422  19.214   4.545  1.00  0.250          N  
ATOM   9862  CA  ASN A 644      15.011  20.003   5.697  1.00  0.300          C  
ATOM   9863  C   ASN A 644      15.477  21.406   5.399  1.00  0.320          C  
ATOM   9864  O   ASN A 644      16.675  21.651   5.267  1.00  0.300          O  
ATOM   9865  CB  ASN A 644      15.614  19.535   7.007  1.00  0.400          C  
ATOM   9866  CG  ASN A 644      15.102  20.387   8.234  1.00  0.400          C  
ATOM   9867  OD1 ASN A 644      14.662  21.557   8.098  1.00  0.400          O  
ATOM   9868  ND2 ASN A 644      15.188  19.822   9.419  1.00  0.400          N  
ATOM   9869  H   ASN A 644      16.234  18.614   4.622  1.00  0.300          H  
ATOM   9870  HA  ASN A 644      13.922  20.012   5.770  1.00  0.360          H  
ATOM   9871 1HB  ASN A 644      15.358  18.489   7.178  1.00  0.480          H  
ATOM   9872 2HB  ASN A 644      16.691  19.590   6.941  1.00  0.480          H  
ATOM   9873 1HD2 ASN A 644      14.893  20.316  10.237  1.00  0.480          H  
ATOM   9874 2HD2 ASN A 644      15.601  18.906   9.515  1.00  0.480          H  
ATOM   9875  N   SER A 645      14.555  22.340   5.250  1.00  0.360          N  
ATOM   9876  CA  SER A 645      14.929  23.682   4.828  1.00  0.440          C  
ATOM   9877  C   SER A 645      15.914  24.403   5.752  1.00  0.500          C  
ATOM   9878  O   SER A 645      16.679  25.254   5.278  1.00  1.400          O  
ATOM   9879  CB  SER A 645      13.677  24.516   4.678  1.00  0.580          C  
ATOM   9880  OG  SER A 645      13.042  24.675   5.913  1.00  0.580          O  
ATOM   9881  H   SER A 645      13.581  22.115   5.391  1.00  0.430          H  
ATOM   9882  HA  SER A 645      15.398  23.595   3.848  1.00  0.530          H  
ATOM   9883 1HB  SER A 645      13.942  25.493   4.275  1.00  0.700          H  
ATOM   9884 2HB  SER A 645      13.001  24.039   3.971  1.00  0.700          H  
ATOM   9885  HG  SER A 645      12.311  25.280   5.764  1.00  0.700          H  
ATOM   9886  N   ASP A 646      15.962  24.036   7.032  1.00  0.860          N  
ATOM   9887  CA  ASP A 646      16.903  24.657   7.963  1.00  0.920          C  
ATOM   9888  C   ASP A 646      18.113  23.761   8.219  1.00  0.520          C  
ATOM   9889  O   ASP A 646      18.915  24.022   9.121  1.00  0.470          O  
ATOM   9890  CB  ASP A 646      16.227  24.970   9.302  1.00  1.260          C  
ATOM   9891  CG  ASP A 646      15.148  26.064   9.229  1.00  1.260          C  
ATOM   9892  OD1 ASP A 646      15.299  26.997   8.474  1.00  1.260          O  
ATOM   9893  OD2 ASP A 646      14.185  25.954   9.953  1.00  1.260          O  
ATOM   9894  H   ASP A 646      15.303  23.336   7.386  1.00  1.030          H  
ATOM   9895  HA  ASP A 646      17.256  25.592   7.527  1.00  1.100          H  
ATOM   9896 1HB  ASP A 646      15.765  24.056   9.679  1.00  1.520          H  
ATOM   9897 2HB  ASP A 646      16.982  25.274  10.025  1.00  1.520          H  
ATOM   9898  N   ALA A 647      18.218  22.675   7.467  1.00  0.320          N  
ATOM   9899  CA  ALA A 647      19.271  21.699   7.660  1.00  0.250          C  
ATOM   9900  C   ALA A 647      19.547  20.918   6.373  1.00  0.200          C  
ATOM   9901  O   ALA A 647      19.285  19.722   6.295  1.00  0.170          O  
ATOM   9902  CB  ALA A 647      18.927  20.769   8.813  1.00  0.380          C  
ATOM   9903  H   ALA A 647      17.554  22.529   6.702  1.00  0.380          H  
ATOM   9904  HA  ALA A 647      20.181  22.240   7.919  1.00  0.300          H  
ATOM   9905 1HB  ALA A 647      19.749  20.088   8.969  1.00  0.450          H  
ATOM   9906 2HB  ALA A 647      18.771  21.356   9.717  1.00  0.450          H  
ATOM   9907 3HB  ALA A 647      18.039  20.213   8.599  1.00  0.450          H  
ATOM   9908  N   LYS A 648      20.106  21.574   5.355  1.00  0.250          N  
ATOM   9909  CA  LYS A 648      20.350  20.922   4.055  1.00  0.220          C  
ATOM   9910  C   LYS A 648      21.220  19.660   4.160  1.00  0.170          C  
ATOM   9911  O   LYS A 648      21.108  18.752   3.337  1.00  0.160          O  
ATOM   9912  CB  LYS A 648      21.014  21.893   3.076  1.00  0.320          C  
ATOM   9913  CG  LYS A 648      20.114  22.995   2.531  1.00  0.320          C  
ATOM   9914  CD  LYS A 648      20.911  23.934   1.621  1.00  0.320          C  
ATOM   9915  CE  LYS A 648      20.013  24.953   0.908  1.00  0.320          C  
ATOM   9916  NZ  LYS A 648      20.808  25.896   0.049  1.00  0.320          N  
ATOM   9917  H   LYS A 648      20.320  22.555   5.477  1.00  0.300          H  
ATOM   9918  HA  LYS A 648      19.385  20.626   3.642  1.00  0.260          H  
ATOM   9919 1HB  LYS A 648      21.876  22.359   3.554  1.00  0.380          H  
ATOM   9920 2HB  LYS A 648      21.389  21.328   2.217  1.00  0.380          H  
ATOM   9921 1HG  LYS A 648      19.306  22.540   1.949  1.00  0.380          H  
ATOM   9922 2HG  LYS A 648      19.673  23.559   3.353  1.00  0.380          H  
ATOM   9923 1HD  LYS A 648      21.643  24.476   2.219  1.00  0.380          H  
ATOM   9924 2HD  LYS A 648      21.449  23.349   0.875  1.00  0.380          H  
ATOM   9925 1HE  LYS A 648      19.314  24.411   0.274  1.00  0.380          H  
ATOM   9926 2HE  LYS A 648      19.449  25.528   1.641  1.00  0.380          H  
ATOM   9927 1HZ  LYS A 648      20.178  26.529  -0.426  1.00  0.380          H  
ATOM   9928 2HZ  LYS A 648      21.449  26.419   0.622  1.00  0.380          H  
ATOM   9929 3HZ  LYS A 648      21.346  25.375  -0.653  1.00  0.380          H  
ATOM   9930  N   ASP A 649      22.082  19.590   5.179  1.00  0.150          N  
ATOM   9931  CA  ASP A 649      22.957  18.442   5.362  1.00  0.140          C  
ATOM   9932  C   ASP A 649      22.311  17.363   6.230  1.00  0.130          C  
ATOM   9933  O   ASP A 649      22.938  16.362   6.571  1.00  0.150          O  
ATOM   9934  CB  ASP A 649      24.273  18.902   5.979  1.00  0.200          C  
ATOM   9935  CG  ASP A 649      25.047  19.810   5.029  1.00  0.200          C  
ATOM   9936  OD1 ASP A 649      24.962  19.607   3.832  1.00  0.200          O  
ATOM   9937  OD2 ASP A 649      25.690  20.714   5.494  1.00  0.200          O  
ATOM   9938  H   ASP A 649      22.167  20.370   5.814  1.00  0.180          H  
ATOM   9939  HA  ASP A 649      23.165  18.007   4.385  1.00  0.170          H  
ATOM   9940 1HB  ASP A 649      24.081  19.431   6.910  1.00  0.240          H  
ATOM   9941 2HB  ASP A 649      24.896  18.031   6.215  1.00  0.240          H  
ATOM   9942  N   GLN A 650      21.069  17.557   6.638  1.00  0.120          N  
ATOM   9943  CA  GLN A 650      20.423  16.540   7.446  1.00  0.150          C  
ATOM   9944  C   GLN A 650      20.034  15.379   6.585  1.00  0.140          C  
ATOM   9945  O   GLN A 650      19.430  15.553   5.524  1.00  0.130          O  
ATOM   9946  CB  GLN A 650      19.154  17.048   8.105  1.00  0.200          C  
ATOM   9947  CG  GLN A 650      18.463  16.035   9.033  1.00  0.200          C  
ATOM   9948  CD  GLN A 650      17.217  16.612   9.567  1.00  0.200          C  
ATOM   9949  OE1 GLN A 650      17.086  17.836   9.578  1.00  0.200          O  
ATOM   9950  NE2 GLN A 650      16.271  15.786   9.987  1.00  0.200          N  
ATOM   9951  H   GLN A 650      20.543  18.382   6.342  1.00  0.140          H  
ATOM   9952  HA  GLN A 650      21.109  16.180   8.203  1.00  0.180          H  
ATOM   9953 1HB  GLN A 650      19.396  17.901   8.701  1.00  0.240          H  
ATOM   9954 2HB  GLN A 650      18.446  17.372   7.341  1.00  0.240          H  
ATOM   9955 1HG  GLN A 650      18.196  15.129   8.490  1.00  0.240          H  
ATOM   9956 2HG  GLN A 650      19.127  15.788   9.866  1.00  0.240          H  
ATOM   9957 1HE2 GLN A 650      15.410  16.153  10.331  1.00  0.240          H  
ATOM   9958 2HE2 GLN A 650      16.395  14.756   9.965  1.00  0.240          H  
ATOM   9959  N   LEU A 651      20.347  14.190   7.043  1.00  0.140          N  
ATOM   9960  CA  LEU A 651      19.905  13.017   6.353  1.00  0.150          C  
ATOM   9961  C   LEU A 651      19.822  11.847   7.290  1.00  0.160          C  
ATOM   9962  O   LEU A 651      20.831  11.288   7.704  1.00  0.160          O  
ATOM   9963  CB  LEU A 651      20.787  12.687   5.153  1.00  0.210          C  
ATOM   9964  CG  LEU A 651      20.375  11.408   4.422  1.00  0.210          C  
ATOM   9965  CD1 LEU A 651      18.919  11.577   3.898  1.00  0.210          C  
ATOM   9966  CD2 LEU A 651      21.386  11.136   3.270  1.00  0.210          C  
ATOM   9967  H   LEU A 651      20.842  14.093   7.933  1.00  0.170          H  
ATOM   9968  HA  LEU A 651      18.904  13.236   6.000  1.00  0.180          H  
ATOM   9969 1HB  LEU A 651      20.751  13.516   4.446  1.00  0.250          H  
ATOM   9970 2HB  LEU A 651      21.807  12.572   5.498  1.00  0.250          H  
ATOM   9971  HG  LEU A 651      20.387  10.565   5.118  1.00  0.250          H  
ATOM   9972 1HD1 LEU A 651      18.608  10.717   3.444  1.00  0.250          H  
ATOM   9973 2HD1 LEU A 651      18.225  11.747   4.694  1.00  0.250          H  
ATOM   9974 3HD1 LEU A 651      18.870  12.406   3.198  1.00  0.250          H  
ATOM   9975 1HD2 LEU A 651      21.127  10.233   2.749  1.00  0.250          H  
ATOM   9976 2HD2 LEU A 651      21.371  11.972   2.577  1.00  0.250          H  
ATOM   9977 3HD2 LEU A 651      22.387  11.029   3.681  1.00  0.250          H  
ATOM   9978  N   ASP A 652      18.591  11.462   7.560  1.00  0.160          N  
ATOM   9979  CA  ASP A 652      18.238  10.421   8.499  1.00  0.160          C  
ATOM   9980  C   ASP A 652      18.190   9.067   7.832  1.00  0.150          C  
ATOM   9981  O   ASP A 652      18.127   8.979   6.608  1.00  0.160          O  
ATOM   9982  CB  ASP A 652      16.908  10.774   9.145  1.00  0.220          C  
ATOM   9983  CG  ASP A 652      17.048  12.037  10.009  1.00  0.220          C  
ATOM   9984  OD1 ASP A 652      18.111  12.274  10.534  1.00  0.220          O  
ATOM   9985  OD2 ASP A 652      16.106  12.778  10.120  1.00  0.220          O  
ATOM   9986  H   ASP A 652      17.839  11.969   7.118  1.00  0.190          H  
ATOM   9987  HA  ASP A 652      19.000  10.386   9.273  1.00  0.190          H  
ATOM   9988 1HB  ASP A 652      16.156  10.944   8.372  1.00  0.270          H  
ATOM   9989 2HB  ASP A 652      16.565   9.940   9.764  1.00  0.270          H  
ATOM   9990  N   GLY A 653      18.281   8.015   8.638  1.00  0.150          N  
ATOM   9991  CA  GLY A 653      18.211   6.649   8.143  1.00  0.160          C  
ATOM   9992  C   GLY A 653      16.777   6.153   8.144  1.00  0.180          C  
ATOM   9993  O   GLY A 653      15.832   6.944   8.071  1.00  0.180          O  
ATOM   9994  H   GLY A 653      18.359   8.156   9.638  1.00  0.180          H  
ATOM   9995 1HA  GLY A 653      18.629   6.586   7.139  1.00  0.190          H  
ATOM   9996 2HA  GLY A 653      18.804   6.003   8.787  1.00  0.190          H  
ATOM   9997  N   ASP A 654      16.613   4.838   8.235  1.00  0.200          N  
ATOM   9998  CA  ASP A 654      15.285   4.239   8.197  1.00  0.230          C  
ATOM   9999  C   ASP A 654      14.561   4.277   9.548  1.00  0.230          C  
ATOM  10000  O   ASP A 654      13.353   4.012   9.608  1.00  0.260          O  
ATOM  10001  CB  ASP A 654      15.343   2.777   7.758  1.00  0.310          C  
ATOM  10002  CG  ASP A 654      15.772   2.517   6.300  1.00  0.310          C  
ATOM  10003  OD1 ASP A 654      15.760   3.405   5.459  1.00  0.310          O  
ATOM  10004  OD2 ASP A 654      16.070   1.368   6.043  1.00  0.310          O  
ATOM  10005  H   ASP A 654      17.444   4.245   8.309  1.00  0.240          H  
ATOM  10006  HA  ASP A 654      14.685   4.795   7.476  1.00  0.280          H  
ATOM  10007 1HB  ASP A 654      16.038   2.251   8.415  1.00  0.370          H  
ATOM  10008 2HB  ASP A 654      14.360   2.326   7.915  1.00  0.370          H  
ATOM  10009  N   GLY A 655      15.284   4.547  10.643  1.00  0.230          N  
ATOM  10010  CA  GLY A 655      14.686   4.545  11.965  1.00  0.260          C  
ATOM  10011  C   GLY A 655      14.053   3.199  12.240  1.00  0.370          C  
ATOM  10012  O   GLY A 655      14.666   2.150  12.042  1.00  0.320          O  
ATOM  10013  H   GLY A 655      16.282   4.791  10.611  1.00  0.280          H  
ATOM  10014 1HA  GLY A 655      15.452   4.756  12.712  1.00  0.310          H  
ATOM  10015 2HA  GLY A 655      13.940   5.334  12.031  1.00  0.310          H  
ATOM  10016  N   LEU A 656      12.812   3.245  12.694  1.00  0.580          N  
ATOM  10017  CA  LEU A 656      12.025   2.059  12.986  1.00  0.750          C  
ATOM  10018  C   LEU A 656      10.844   1.943  12.038  1.00  0.780          C  
ATOM  10019  O   LEU A 656       9.795   1.413  12.402  1.00  0.880          O  
ATOM  10020  CB  LEU A 656      11.573   2.051  14.451  1.00  0.980          C  
ATOM  10021  CG  LEU A 656      12.706   1.916  15.512  1.00  0.980          C  
ATOM  10022  CD1 LEU A 656      12.137   2.149  16.894  1.00  0.980          C  
ATOM  10023  CD2 LEU A 656      13.302   0.497  15.442  1.00  0.980          C  
ATOM  10024  H   LEU A 656      12.388   4.150  12.831  1.00  0.700          H  
ATOM  10025  HA  LEU A 656      12.644   1.188  12.805  1.00  0.900          H  
ATOM  10026 1HB  LEU A 656      11.033   2.974  14.651  1.00  1.180          H  
ATOM  10027 2HB  LEU A 656      10.886   1.216  14.594  1.00  1.180          H  
ATOM  10028  HG  LEU A 656      13.485   2.655  15.327  1.00  1.180          H  
ATOM  10029 1HD1 LEU A 656      12.931   2.050  17.635  1.00  1.180          H  
ATOM  10030 2HD1 LEU A 656      11.713   3.152  16.951  1.00  1.180          H  
ATOM  10031 3HD1 LEU A 656      11.359   1.415  17.096  1.00  1.180          H  
ATOM  10032 1HD2 LEU A 656      14.065   0.387  16.179  1.00  1.180          H  
ATOM  10033 2HD2 LEU A 656      12.519  -0.234  15.635  1.00  1.180          H  
ATOM  10034 3HD2 LEU A 656      13.737   0.308  14.468  1.00  1.180          H  
ATOM  10035  N   GLN A 657      11.005   2.483  10.832  1.00  0.790          N  
ATOM  10036  CA  GLN A 657       9.971   2.427   9.814  1.00  0.850          C  
ATOM  10037  C   GLN A 657      10.069   1.148   9.010  1.00  0.900          C  
ATOM  10038  O   GLN A 657      11.130   0.529   8.911  1.00  1.440          O  
ATOM  10039  CB  GLN A 657      10.077   3.630   8.881  1.00  1.170          C  
ATOM  10040  CG  GLN A 657       9.877   4.947   9.567  1.00  1.170          C  
ATOM  10041  CD  GLN A 657       8.500   5.033  10.139  1.00  1.170          C  
ATOM  10042  OE1 GLN A 657       7.522   4.813   9.418  1.00  1.170          O  
ATOM  10043  NE2 GLN A 657       8.396   5.335  11.421  1.00  1.170          N  
ATOM  10044  H   GLN A 657      11.891   2.940  10.585  1.00  0.950          H  
ATOM  10045  HA  GLN A 657       8.998   2.434  10.304  1.00  1.020          H  
ATOM  10046 1HB  GLN A 657      11.064   3.641   8.417  1.00  1.400          H  
ATOM  10047 2HB  GLN A 657       9.344   3.545   8.082  1.00  1.400          H  
ATOM  10048 1HG  GLN A 657      10.602   5.041  10.375  1.00  1.400          H  
ATOM  10049 2HG  GLN A 657      10.007   5.754   8.845  1.00  1.400          H  
ATOM  10050 1HE2 GLN A 657       7.491   5.400  11.850  1.00  1.400          H  
ATOM  10051 2HE2 GLN A 657       9.217   5.500  11.965  1.00  1.400          H  
ATOM  10052  N   PHE A 658       8.960   0.751   8.401  1.00  0.940          N  
ATOM  10053  CA  PHE A 658       8.975  -0.485   7.634  1.00  1.340          C  
ATOM  10054  C   PHE A 658       8.898  -0.354   6.122  1.00  1.280          C  
ATOM  10055  O   PHE A 658       9.034  -1.364   5.417  1.00  1.480          O  
ATOM  10056  CB  PHE A 658       7.841  -1.370   8.126  1.00  1.720          C  
ATOM  10057  CG  PHE A 658       8.002  -1.666   9.574  1.00  1.720          C  
ATOM  10058  CD1 PHE A 658       7.179  -1.058  10.509  1.00  1.720          C  
ATOM  10059  CD2 PHE A 658       9.003  -2.513  10.021  1.00  1.720          C  
ATOM  10060  CE1 PHE A 658       7.350  -1.299  11.853  1.00  1.720          C  
ATOM  10061  CE2 PHE A 658       9.174  -2.751  11.363  1.00  1.720          C  
ATOM  10062  CZ  PHE A 658       8.347  -2.145  12.280  1.00  1.720          C  
ATOM  10063  H   PHE A 658       8.105   1.279   8.509  1.00  1.130          H  
ATOM  10064  HA  PHE A 658       9.910  -0.997   7.858  1.00  1.610          H  
ATOM  10065 1HB  PHE A 658       6.886  -0.879   7.969  1.00  2.060          H  
ATOM  10066 2HB  PHE A 658       7.832  -2.308   7.572  1.00  2.060          H  
ATOM  10067  HD1 PHE A 658       6.394  -0.381  10.177  1.00  2.060          H  
ATOM  10068  HD2 PHE A 658       9.666  -2.988   9.297  1.00  2.060          H  
ATOM  10069  HE1 PHE A 658       6.699  -0.814  12.581  1.00  2.060          H  
ATOM  10070  HE2 PHE A 658       9.967  -3.415  11.703  1.00  2.060          H  
ATOM  10071  HZ  PHE A 658       8.484  -2.330  13.343  1.00  2.060          H  
ATOM  10072  N   TYR A 659       8.674   0.852   5.600  1.00  1.220          N  
ATOM  10073  CA  TYR A 659       8.551   0.971   4.157  1.00  1.270          C  
ATOM  10074  C   TYR A 659       9.437   2.071   3.618  1.00  0.700          C  
ATOM  10075  O   TYR A 659       9.503   3.178   4.155  1.00  0.770          O  
ATOM  10076  CB  TYR A 659       7.093   1.206   3.764  1.00  1.760          C  
ATOM  10077  CG  TYR A 659       6.176   0.102   4.158  1.00  1.760          C  
ATOM  10078  CD1 TYR A 659       5.539   0.143   5.386  1.00  1.760          C  
ATOM  10079  CD2 TYR A 659       5.974  -0.960   3.308  1.00  1.760          C  
ATOM  10080  CE1 TYR A 659       4.705  -0.881   5.758  1.00  1.760          C  
ATOM  10081  CE2 TYR A 659       5.139  -1.986   3.678  1.00  1.760          C  
ATOM  10082  CZ  TYR A 659       4.506  -1.949   4.899  1.00  1.760          C  
ATOM  10083  OH  TYR A 659       3.670  -2.975   5.273  1.00  1.760          O  
ATOM  10084  H   TYR A 659       8.580   1.671   6.181  1.00  1.460          H  
ATOM  10085  HA  TYR A 659       8.880   0.041   3.699  1.00  1.520          H  
ATOM  10086 1HB  TYR A 659       6.734   2.121   4.230  1.00  2.110          H  
ATOM  10087 2HB  TYR A 659       7.027   1.322   2.684  1.00  2.110          H  
ATOM  10088  HD1 TYR A 659       5.702   0.984   6.058  1.00  2.110          H  
ATOM  10089  HD2 TYR A 659       6.478  -0.989   2.342  1.00  2.110          H  
ATOM  10090  HE1 TYR A 659       4.204  -0.853   6.725  1.00  2.110          H  
ATOM  10091  HE2 TYR A 659       4.982  -2.828   3.005  1.00  2.110          H  
ATOM  10092  HH  TYR A 659       3.635  -3.631   4.573  1.00  2.110          H  
ATOM  10093  N   ALA A 660      10.069   1.811   2.479  1.00  0.710          N  
ATOM  10094  CA  ALA A 660      10.951   2.803   1.859  1.00  0.620          C  
ATOM  10095  C   ALA A 660      10.165   3.819   1.044  1.00  0.380          C  
ATOM  10096  O   ALA A 660      10.342   3.935  -0.170  1.00  0.250          O  
ATOM  10097  CB  ALA A 660      11.988   2.112   0.980  1.00  0.900          C  
ATOM  10098  H   ALA A 660       9.966   0.898   2.058  1.00  0.850          H  
ATOM  10099  HA  ALA A 660      11.470   3.340   2.654  1.00  0.740          H  
ATOM  10100 1HB  ALA A 660      12.654   2.866   0.553  1.00  1.080          H  
ATOM  10101 2HB  ALA A 660      12.569   1.416   1.585  1.00  1.080          H  
ATOM  10102 3HB  ALA A 660      11.505   1.571   0.181  1.00  1.080          H  
ATOM  10103  N   LEU A 661       9.340   4.589   1.745  1.00  0.430          N  
ATOM  10104  CA  LEU A 661       8.491   5.602   1.129  1.00  0.340          C  
ATOM  10105  C   LEU A 661       9.151   6.971   1.287  1.00  0.220          C  
ATOM  10106  O   LEU A 661       8.628   7.992   0.832  1.00  0.300          O  
ATOM  10107  CB  LEU A 661       7.134   5.617   1.842  1.00  0.510          C  
ATOM  10108  CG  LEU A 661       6.413   4.247   1.937  1.00  0.510          C  
ATOM  10109  CD1 LEU A 661       5.112   4.408   2.688  1.00  0.510          C  
ATOM  10110  CD2 LEU A 661       6.201   3.621   0.590  1.00  0.510          C  
ATOM  10111  H   LEU A 661       9.297   4.410   2.752  1.00  0.520          H  
ATOM  10112  HA  LEU A 661       8.381   5.396   0.065  1.00  0.410          H  
ATOM  10113 1HB  LEU A 661       7.285   5.987   2.855  1.00  0.610          H  
ATOM  10114 2HB  LEU A 661       6.478   6.310   1.315  1.00  0.610          H  
ATOM  10115  HG  LEU A 661       7.031   3.607   2.507  1.00  0.610          H  
ATOM  10116 1HD1 LEU A 661       4.633   3.433   2.800  1.00  0.610          H  
ATOM  10117 2HD1 LEU A 661       5.311   4.827   3.675  1.00  0.610          H  
ATOM  10118 3HD1 LEU A 661       4.451   5.076   2.138  1.00  0.610          H  
ATOM  10119 1HD2 LEU A 661       5.726   2.653   0.719  1.00  0.610          H  
ATOM  10120 2HD2 LEU A 661       5.574   4.260  -0.029  1.00  0.610          H  
ATOM  10121 3HD2 LEU A 661       7.154   3.483   0.126  1.00  0.610          H  
ATOM  10122  N   LYS A 662      10.262   6.975   2.023  1.00  0.230          N  
ATOM  10123  CA  LYS A 662      11.042   8.146   2.381  1.00  0.220          C  
ATOM  10124  C   LYS A 662      12.493   7.910   1.999  1.00  0.200          C  
ATOM  10125  O   LYS A 662      12.924   6.765   1.864  1.00  0.210          O  
ATOM  10126  CB  LYS A 662      10.955   8.417   3.890  1.00  0.310          C  
ATOM  10127  CG  LYS A 662       9.535   8.646   4.453  1.00  0.310          C  
ATOM  10128  CD  LYS A 662       8.915   9.957   3.977  1.00  0.310          C  
ATOM  10129  CE  LYS A 662       7.555  10.193   4.624  1.00  0.310          C  
ATOM  10130  NZ  LYS A 662       6.905  11.443   4.122  1.00  0.310          N  
ATOM  10131  H   LYS A 662      10.602   6.088   2.350  1.00  0.280          H  
ATOM  10132  HA  LYS A 662      10.684   9.007   1.817  1.00  0.260          H  
ATOM  10133 1HB  LYS A 662      11.387   7.573   4.427  1.00  0.370          H  
ATOM  10134 2HB  LYS A 662      11.557   9.293   4.135  1.00  0.370          H  
ATOM  10135 1HG  LYS A 662       8.891   7.822   4.148  1.00  0.370          H  
ATOM  10136 2HG  LYS A 662       9.582   8.656   5.541  1.00  0.370          H  
ATOM  10137 1HD  LYS A 662       9.578  10.789   4.216  1.00  0.370          H  
ATOM  10138 2HD  LYS A 662       8.775   9.921   2.896  1.00  0.370          H  
ATOM  10139 1HE  LYS A 662       6.907   9.345   4.403  1.00  0.370          H  
ATOM  10140 2HE  LYS A 662       7.682  10.271   5.703  1.00  0.370          H  
ATOM  10141 1HZ  LYS A 662       6.007  11.561   4.573  1.00  0.370          H  
ATOM  10142 2HZ  LYS A 662       7.492  12.239   4.331  1.00  0.370          H  
ATOM  10143 3HZ  LYS A 662       6.772  11.375   3.122  1.00  0.370          H  
ATOM  10144  N   ASN A 663      13.260   8.993   1.883  1.00  0.190          N  
ATOM  10145  CA  ASN A 663      14.682   8.924   1.558  1.00  0.190          C  
ATOM  10146  C   ASN A 663      14.949   8.208   0.238  1.00  0.180          C  
ATOM  10147  O   ASN A 663      15.898   7.426   0.085  1.00  0.180          O  
ATOM  10148  CB  ASN A 663      15.465   8.275   2.687  1.00  0.270          C  
ATOM  10149  CG  ASN A 663      15.449   9.072   3.952  1.00  0.270          C  
ATOM  10150  OD1 ASN A 663      15.651  10.294   3.951  1.00  0.270          O  
ATOM  10151  ND2 ASN A 663      15.202   8.407   5.045  1.00  0.270          N  
ATOM  10152  H   ASN A 663      12.843   9.909   2.008  1.00  0.230          H  
ATOM  10153  HA  ASN A 663      15.028   9.940   1.437  1.00  0.230          H  
ATOM  10154 1HB  ASN A 663      15.095   7.275   2.897  1.00  0.320          H  
ATOM  10155 2HB  ASN A 663      16.486   8.168   2.378  1.00  0.320          H  
ATOM  10156 1HD2 ASN A 663      15.173   8.877   5.931  1.00  0.320          H  
ATOM  10157 2HD2 ASN A 663      15.045   7.419   5.011  1.00  0.320          H  
ATOM  10158  N   ASN A 664      14.112   8.505  -0.736  1.00  0.170          N  
ATOM  10159  CA  ASN A 664      14.242   7.885  -2.033  1.00  0.180          C  
ATOM  10160  C   ASN A 664      15.201   8.635  -2.938  1.00  0.180          C  
ATOM  10161  O   ASN A 664      14.805   9.509  -3.706  1.00  0.190          O  
ATOM  10162  CB  ASN A 664      12.888   7.763  -2.650  1.00  0.250          C  
ATOM  10163  CG  ASN A 664      12.011   6.861  -1.843  1.00  0.250          C  
ATOM  10164  OD1 ASN A 664      11.017   7.366  -1.319  1.00  0.250          O  
ATOM  10165  ND2 ASN A 664      12.321   5.588  -1.729  1.00  0.250          N  
ATOM  10166  H   ASN A 664      13.366   9.164  -0.538  1.00  0.200          H  
ATOM  10167  HA  ASN A 664      14.649   6.887  -1.891  1.00  0.220          H  
ATOM  10168 1HB  ASN A 664      12.423   8.743  -2.701  1.00  0.300          H  
ATOM  10169 2HB  ASN A 664      12.984   7.388  -3.651  1.00  0.300          H  
ATOM  10170 1HD2 ASN A 664      11.713   4.968  -1.179  1.00  0.300          H  
ATOM  10171 2HD2 ASN A 664      13.151   5.217  -2.172  1.00  0.300          H  
ATOM  10172  N   PHE A 665      16.467   8.277  -2.834  1.00  0.170          N  
ATOM  10173  CA  PHE A 665      17.554   8.928  -3.565  1.00  0.170          C  
ATOM  10174  C   PHE A 665      18.778   8.038  -3.781  1.00  0.160          C  
ATOM  10175  O   PHE A 665      18.951   7.015  -3.121  1.00  0.180          O  
ATOM  10176  CB  PHE A 665      17.983  10.202  -2.852  1.00  0.240          C  
ATOM  10177  CG  PHE A 665      18.304   9.972  -1.464  1.00  0.240          C  
ATOM  10178  CD1 PHE A 665      19.473   9.432  -1.084  1.00  0.240          C  
ATOM  10179  CD2 PHE A 665      17.434  10.359  -0.499  1.00  0.240          C  
ATOM  10180  CE1 PHE A 665      19.738   9.233   0.192  1.00  0.240          C  
ATOM  10181  CE2 PHE A 665      17.752  10.167   0.785  1.00  0.240          C  
ATOM  10182  CZ  PHE A 665      18.905   9.580   1.092  1.00  0.240          C  
ATOM  10183  H   PHE A 665      16.677   7.557  -2.139  1.00  0.200          H  
ATOM  10184  HA  PHE A 665      17.182   9.234  -4.532  1.00  0.200          H  
ATOM  10185 1HB  PHE A 665      18.854  10.629  -3.342  1.00  0.290          H  
ATOM  10186 2HB  PHE A 665      17.189  10.924  -2.886  1.00  0.290          H  
ATOM  10187  HD1 PHE A 665      20.189   9.143  -1.818  1.00  0.290          H  
ATOM  10188  HD2 PHE A 665      16.489  10.826  -0.775  1.00  0.290          H  
ATOM  10189  HE1 PHE A 665      20.651   8.787   0.512  1.00  0.290          H  
ATOM  10190  HE2 PHE A 665      17.086  10.474   1.576  1.00  0.290          H  
ATOM  10191  HZ  PHE A 665      19.178   9.380   2.093  1.00  0.290          H  
ATOM  10192  N   THR A 666      19.635   8.432  -4.727  1.00  0.160          N  
ATOM  10193  CA  THR A 666      20.903   7.737  -4.944  1.00  0.160          C  
ATOM  10194  C   THR A 666      21.847   8.034  -3.767  1.00  0.160          C  
ATOM  10195  O   THR A 666      22.013   9.193  -3.360  1.00  0.170          O  
ATOM  10196  CB  THR A 666      21.552   8.155  -6.306  1.00  0.220          C  
ATOM  10197  OG1 THR A 666      20.696   7.830  -7.426  1.00  0.220          O  
ATOM  10198  CG2 THR A 666      22.905   7.461  -6.509  1.00  0.220          C  
ATOM  10199  H   THR A 666      19.422   9.239  -5.300  1.00  0.190          H  
ATOM  10200  HA  THR A 666      20.716   6.672  -4.946  1.00  0.190          H  
ATOM  10201  HB  THR A 666      21.675   9.220  -6.312  1.00  0.270          H  
ATOM  10202  HG1 THR A 666      20.998   8.410  -8.196  1.00  0.270          H  
ATOM  10203 1HG2 THR A 666      23.330   7.787  -7.462  1.00  0.270          H  
ATOM  10204 2HG2 THR A 666      23.590   7.718  -5.705  1.00  0.270          H  
ATOM  10205 3HG2 THR A 666      22.751   6.389  -6.525  1.00  0.270          H  
ATOM  10206  N   ALA A 667      22.400   6.975  -3.170  1.00  0.160          N  
ATOM  10207  CA  ALA A 667      23.293   7.069  -2.010  1.00  0.160          C  
ATOM  10208  C   ALA A 667      23.875   5.718  -1.658  1.00  0.150          C  
ATOM  10209  O   ALA A 667      23.518   4.701  -2.250  1.00  0.170          O  
ATOM  10210  CB  ALA A 667      22.584   7.619  -0.799  1.00  0.220          C  
ATOM  10211  H   ALA A 667      22.198   6.053  -3.572  1.00  0.190          H  
ATOM  10212  HA  ALA A 667      24.116   7.725  -2.277  1.00  0.190          H  
ATOM  10213 1HB  ALA A 667      23.269   7.685   0.043  1.00  0.270          H  
ATOM  10214 2HB  ALA A 667      22.221   8.592  -1.020  1.00  0.270          H  
ATOM  10215 3HB  ALA A 667      21.763   6.955  -0.546  1.00  0.270          H  
ATOM  10216  N   LEU A 668      24.787   5.694  -0.703  1.00  0.160          N  
ATOM  10217  CA  LEU A 668      25.238   4.406  -0.220  1.00  0.160          C  
ATOM  10218  C   LEU A 668      24.645   4.176   1.159  1.00  0.160          C  
ATOM  10219  O   LEU A 668      24.469   5.133   1.913  1.00  0.190          O  
ATOM  10220  CB  LEU A 668      26.759   4.375  -0.165  1.00  0.220          C  
ATOM  10221  CG  LEU A 668      27.507   4.621  -1.461  1.00  0.220          C  
ATOM  10222  CD1 LEU A 668      28.982   4.650  -1.154  1.00  0.220          C  
ATOM  10223  CD2 LEU A 668      27.177   3.542  -2.475  1.00  0.220          C  
ATOM  10224  H   LEU A 668      25.111   6.545  -0.240  1.00  0.190          H  
ATOM  10225  HA  LEU A 668      24.870   3.622  -0.868  1.00  0.190          H  
ATOM  10226 1HB  LEU A 668      27.073   5.143   0.495  1.00  0.270          H  
ATOM  10227 2HB  LEU A 668      27.067   3.416   0.236  1.00  0.270          H  
ATOM  10228  HG  LEU A 668      27.229   5.584  -1.872  1.00  0.270          H  
ATOM  10229 1HD1 LEU A 668      29.507   4.808  -2.040  1.00  0.270          H  
ATOM  10230 2HD1 LEU A 668      29.197   5.449  -0.445  1.00  0.270          H  
ATOM  10231 3HD1 LEU A 668      29.292   3.741  -0.749  1.00  0.270          H  
ATOM  10232 1HD2 LEU A 668      27.726   3.733  -3.387  1.00  0.270          H  
ATOM  10233 2HD2 LEU A 668      27.450   2.565  -2.078  1.00  0.270          H  
ATOM  10234 3HD2 LEU A 668      26.126   3.566  -2.690  1.00  0.270          H  
ATOM  10235  N   THR A 669      24.354   2.929   1.510  1.00  0.150          N  
ATOM  10236  CA  THR A 669      23.830   2.647   2.844  1.00  0.180          C  
ATOM  10237  C   THR A 669      24.747   1.734   3.630  1.00  0.180          C  
ATOM  10238  O   THR A 669      25.545   0.961   3.081  1.00  0.210          O  
ATOM  10239  CB  THR A 669      22.399   2.041   2.799  1.00  0.240          C  
ATOM  10240  OG1 THR A 669      22.417   0.804   2.098  1.00  0.240          O  
ATOM  10241  CG2 THR A 669      21.436   2.997   2.109  1.00  0.240          C  
ATOM  10242  H   THR A 669      24.491   2.181   0.828  1.00  0.180          H  
ATOM  10243  HA  THR A 669      23.763   3.573   3.399  1.00  0.220          H  
ATOM  10244  HB  THR A 669      22.053   1.865   3.820  1.00  0.290          H  
ATOM  10245  HG1 THR A 669      22.876   0.148   2.633  1.00  0.290          H  
ATOM  10246 1HG2 THR A 669      20.435   2.567   2.094  1.00  0.290          H  
ATOM  10247 2HG2 THR A 669      21.428   3.915   2.669  1.00  0.290          H  
ATOM  10248 3HG2 THR A 669      21.759   3.190   1.087  1.00  0.290          H  
ATOM  10249  N   THR A 670      24.607   1.830   4.943  1.00  0.160          N  
ATOM  10250  CA  THR A 670      25.348   1.031   5.902  1.00  0.160          C  
ATOM  10251  C   THR A 670      24.505   0.856   7.163  1.00  0.170          C  
ATOM  10252  O   THR A 670      23.293   1.085   7.134  1.00  0.180          O  
ATOM  10253  CB  THR A 670      26.706   1.684   6.222  1.00  0.220          C  
ATOM  10254  OG1 THR A 670      27.476   0.759   6.976  1.00  0.220          O  
ATOM  10255  CG2 THR A 670      26.542   3.012   7.000  1.00  0.220          C  
ATOM  10256  H   THR A 670      23.938   2.516   5.297  1.00  0.190          H  
ATOM  10257  HA  THR A 670      25.539   0.044   5.474  1.00  0.190          H  
ATOM  10258  HB  THR A 670      27.226   1.888   5.283  1.00  0.270          H  
ATOM  10259  HG1 THR A 670      27.844   0.124   6.300  1.00  0.270          H  
ATOM  10260 1HG2 THR A 670      27.525   3.436   7.189  1.00  0.270          H  
ATOM  10261 2HG2 THR A 670      25.954   3.705   6.398  1.00  0.270          H  
ATOM  10262 3HG2 THR A 670      26.047   2.852   7.942  1.00  0.270          H  
ATOM  10263  N   GLU A 671      25.115   0.403   8.254  1.00  0.180          N  
ATOM  10264  CA  GLU A 671      24.328   0.191   9.481  1.00  0.190          C  
ATOM  10265  C   GLU A 671      24.976   0.708  10.773  1.00  0.170          C  
ATOM  10266  O   GLU A 671      26.177   0.570  11.003  1.00  0.160          O  
ATOM  10267  CB  GLU A 671      24.000  -1.306   9.673  1.00  0.260          C  
ATOM  10268  CG  GLU A 671      23.132  -1.936   8.564  1.00  0.260          C  
ATOM  10269  CD  GLU A 671      22.764  -3.400   8.806  1.00  0.260          C  
ATOM  10270  OE1 GLU A 671      22.899  -3.866   9.907  1.00  0.260          O  
ATOM  10271  OE2 GLU A 671      22.394  -4.058   7.855  1.00  0.260          O  
ATOM  10272  H   GLU A 671      26.119   0.254   8.189  1.00  0.220          H  
ATOM  10273  HA  GLU A 671      23.385   0.723   9.367  1.00  0.230          H  
ATOM  10274 1HB  GLU A 671      24.928  -1.877   9.743  1.00  0.310          H  
ATOM  10275 2HB  GLU A 671      23.470  -1.433  10.621  1.00  0.310          H  
ATOM  10276 1HG  GLU A 671      22.213  -1.358   8.474  1.00  0.310          H  
ATOM  10277 2HG  GLU A 671      23.660  -1.854   7.624  1.00  0.310          H  
ATOM  10278  N   SER A 672      24.136   1.246  11.650  1.00  0.170          N  
ATOM  10279  CA  SER A 672      24.512   1.685  12.990  1.00  0.160          C  
ATOM  10280  C   SER A 672      24.212   0.578  13.993  1.00  0.210          C  
ATOM  10281  O   SER A 672      23.078   0.081  14.057  1.00  0.330          O  
ATOM  10282  CB  SER A 672      23.743   2.933  13.371  1.00  0.230          C  
ATOM  10283  OG  SER A 672      23.980   3.288  14.704  1.00  0.230          O  
ATOM  10284  H   SER A 672      23.163   1.346  11.361  1.00  0.200          H  
ATOM  10285  HA  SER A 672      25.583   1.895  13.011  1.00  0.190          H  
ATOM  10286 1HB  SER A 672      24.029   3.744  12.728  1.00  0.270          H  
ATOM  10287 2HB  SER A 672      22.681   2.761  13.219  1.00  0.270          H  
ATOM  10288  HG  SER A 672      23.411   4.047  14.875  1.00  0.270          H  
ATOM  10289  N   ASN A 673      25.211   0.181  14.777  1.00  0.160          N  
ATOM  10290  CA  ASN A 673      25.018  -0.879  15.767  1.00  0.190          C  
ATOM  10291  C   ASN A 673      25.581  -0.426  17.128  1.00  0.190          C  
ATOM  10292  O   ASN A 673      26.791  -0.457  17.327  1.00  0.190          O  
ATOM  10293  CB  ASN A 673      25.649  -2.179  15.314  1.00  0.250          C  
ATOM  10294  CG  ASN A 673      25.341  -3.300  16.217  1.00  0.250          C  
ATOM  10295  OD1 ASN A 673      24.489  -3.125  17.068  1.00  0.250          O  
ATOM  10296  ND2 ASN A 673      25.986  -4.429  16.081  1.00  0.250          N  
ATOM  10297  H   ASN A 673      26.124   0.628  14.666  1.00  0.190          H  
ATOM  10298  HA  ASN A 673      23.961  -1.089  15.846  1.00  0.230          H  
ATOM  10299 1HB  ASN A 673      25.262  -2.423  14.334  1.00  0.300          H  
ATOM  10300 2HB  ASN A 673      26.706  -2.079  15.242  1.00  0.300          H  
ATOM  10301 1HD2 ASN A 673      25.803  -5.199  16.687  1.00  0.300          H  
ATOM  10302 2HD2 ASN A 673      26.717  -4.542  15.395  1.00  0.300          H  
ATOM  10303  N   PRO A 674      24.736   0.048  18.062  1.00  0.210          N  
ATOM  10304  CA  PRO A 674      25.092   0.577  19.370  1.00  0.230          C  
ATOM  10305  C   PRO A 674      25.894  -0.398  20.209  1.00  0.240          C  
ATOM  10306  O   PRO A 674      25.601  -1.599  20.217  1.00  0.230          O  
ATOM  10307  CB  PRO A 674      23.718   0.842  20.000  1.00  0.350          C  
ATOM  10308  CG  PRO A 674      22.799   1.036  18.820  1.00  0.350          C  
ATOM  10309  CD  PRO A 674      23.298   0.113  17.778  1.00  0.350          C  
ATOM  10310  HA  PRO A 674      25.652   1.520  19.228  1.00  0.280          H  
ATOM  10311 1HB  PRO A 674      23.419  -0.008  20.632  1.00  0.410          H  
ATOM  10312 2HB  PRO A 674      23.755   1.724  20.658  1.00  0.410          H  
ATOM  10313 1HG  PRO A 674      21.766   0.795  19.054  1.00  0.410          H  
ATOM  10314 2HG  PRO A 674      22.803   2.086  18.493  1.00  0.410          H  
ATOM  10315 1HD  PRO A 674      22.826  -0.877  17.875  1.00  0.410          H  
ATOM  10316 2HD  PRO A 674      23.088   0.599  16.810  1.00  0.410          H  
ATOM  10317  N   TRP A 675      26.840   0.139  20.974  1.00  0.270          N  
ATOM  10318  CA  TRP A 675      27.712  -0.619  21.870  1.00  0.290          C  
ATOM  10319  C   TRP A 675      26.966  -1.633  22.773  1.00  0.270          C  
ATOM  10320  O   TRP A 675      27.559  -2.657  23.119  1.00  0.270          O  
ATOM  10321  CB  TRP A 675      28.528   0.351  22.732  1.00  0.400          C  
ATOM  10322  CG  TRP A 675      27.743   0.975  23.795  1.00  0.400          C  
ATOM  10323  CD1 TRP A 675      26.975   2.092  23.729  1.00  0.400          C  
ATOM  10324  CD2 TRP A 675      27.680   0.518  25.158  1.00  0.400          C  
ATOM  10325  NE1 TRP A 675      26.397   2.332  24.932  1.00  0.400          N  
ATOM  10326  CE2 TRP A 675      26.833   1.377  25.833  1.00  0.400          C  
ATOM  10327  CE3 TRP A 675      28.264  -0.550  25.842  1.00  0.400          C  
ATOM  10328  CZ2 TRP A 675      26.538   1.199  27.173  1.00  0.400          C  
ATOM  10329  CZ3 TRP A 675      27.978  -0.718  27.171  1.00  0.400          C  
ATOM  10330  CH2 TRP A 675      27.135   0.133  27.823  1.00  0.400          C  
ATOM  10331  H   TRP A 675      26.993   1.135  20.902  1.00  0.320          H  
ATOM  10332  HA  TRP A 675      28.415  -1.175  21.254  1.00  0.350          H  
ATOM  10333 1HB  TRP A 675      29.365  -0.173  23.183  1.00  0.480          H  
ATOM  10334 2HB  TRP A 675      28.940   1.137  22.104  1.00  0.480          H  
ATOM  10335  HD1 TRP A 675      26.813   2.692  22.839  1.00  0.480          H  
ATOM  10336  HE1 TRP A 675      25.739   3.103  25.088  1.00  0.480          H  
ATOM  10337  HE3 TRP A 675      28.930  -1.242  25.330  1.00  0.480          H  
ATOM  10338  HZ2 TRP A 675      25.864   1.841  27.713  1.00  0.480          H  
ATOM  10339  HZ3 TRP A 675      28.440  -1.549  27.694  1.00  0.480          H  
ATOM  10340  HH2 TRP A 675      26.926  -0.035  28.880  1.00  0.480          H  
ATOM  10341  N   THR A 676      25.678  -1.381  23.151  1.00  0.270          N  
ATOM  10342  CA  THR A 676      24.976  -2.309  24.050  1.00  0.260          C  
ATOM  10343  C   THR A 676      24.481  -3.541  23.313  1.00  0.250          C  
ATOM  10344  O   THR A 676      24.297  -4.607  23.915  1.00  0.270          O  
ATOM  10345  CB  THR A 676      23.720  -1.677  24.716  1.00  0.370          C  
ATOM  10346  OG1 THR A 676      22.766  -1.298  23.714  1.00  0.370          O  
ATOM  10347  CG2 THR A 676      24.075  -0.480  25.489  1.00  0.370          C  
ATOM  10348  H   THR A 676      25.183  -0.550  22.854  1.00  0.320          H  
ATOM  10349  HA  THR A 676      25.670  -2.625  24.830  1.00  0.310          H  
ATOM  10350  HB  THR A 676      23.265  -2.410  25.381  1.00  0.440          H  
ATOM  10351  HG1 THR A 676      21.941  -1.045  24.160  1.00  0.440          H  
ATOM  10352 1HG2 THR A 676      23.184  -0.057  25.953  1.00  0.440          H  
ATOM  10353 2HG2 THR A 676      24.782  -0.767  26.253  1.00  0.440          H  
ATOM  10354 3HG2 THR A 676      24.511   0.249  24.826  1.00  0.440          H  
ATOM  10355  N   ILE A 677      24.327  -3.421  21.999  1.00  0.240          N  
ATOM  10356  CA  ILE A 677      23.867  -4.514  21.182  1.00  0.240          C  
ATOM  10357  C   ILE A 677      25.106  -5.323  20.911  1.00  0.240          C  
ATOM  10358  O   ILE A 677      25.077  -6.545  20.994  1.00  0.250          O  
ATOM  10359  CB  ILE A 677      23.235  -4.055  19.856  1.00  0.340          C  
ATOM  10360  CG1 ILE A 677      22.000  -3.082  20.070  1.00  0.340          C  
ATOM  10361  CG2 ILE A 677      22.820  -5.302  19.030  1.00  0.340          C  
ATOM  10362  CD1 ILE A 677      20.834  -3.616  20.867  1.00  0.340          C  
ATOM  10363  H   ILE A 677      24.535  -2.537  21.537  1.00  0.290          H  
ATOM  10364  HA  ILE A 677      23.165  -5.129  21.738  1.00  0.290          H  
ATOM  10365  HB  ILE A 677      23.970  -3.485  19.326  1.00  0.400          H  
ATOM  10366 1HG1 ILE A 677      22.363  -2.192  20.576  1.00  0.400          H  
ATOM  10367 2HG1 ILE A 677      21.622  -2.790  19.089  1.00  0.400          H  
ATOM  10368 1HG2 ILE A 677      22.408  -4.979  18.078  1.00  0.400          H  
ATOM  10369 2HG2 ILE A 677      23.687  -5.929  18.843  1.00  0.400          H  
ATOM  10370 3HG2 ILE A 677      22.073  -5.885  19.566  1.00  0.400          H  
ATOM  10371 1HD1 ILE A 677      20.073  -2.850  20.941  1.00  0.400          H  
ATOM  10372 2HD1 ILE A 677      20.405  -4.490  20.378  1.00  0.400          H  
ATOM  10373 3HD1 ILE A 677      21.169  -3.879  21.864  1.00  0.400          H  
ATOM  10374  N   ILE A 678      26.199  -4.632  20.579  1.00  0.240          N  
ATOM  10375  CA  ILE A 678      27.451  -5.301  20.267  1.00  0.250          C  
ATOM  10376  C   ILE A 678      27.882  -6.118  21.472  1.00  0.250          C  
ATOM  10377  O   ILE A 678      28.264  -7.282  21.326  1.00  0.250          O  
ATOM  10378  CB  ILE A 678      28.560  -4.295  19.904  1.00  0.350          C  
ATOM  10379  CG1 ILE A 678      28.218  -3.605  18.578  1.00  0.350          C  
ATOM  10380  CG2 ILE A 678      29.899  -5.025  19.799  1.00  0.350          C  
ATOM  10381  CD1 ILE A 678      29.053  -2.396  18.257  1.00  0.350          C  
ATOM  10382  H   ILE A 678      26.126  -3.609  20.529  1.00  0.290          H  
ATOM  10383  HA  ILE A 678      27.289  -5.975  19.423  1.00  0.300          H  
ATOM  10384  HB  ILE A 678      28.620  -3.531  20.673  1.00  0.420          H  
ATOM  10385 1HG1 ILE A 678      28.336  -4.327  17.770  1.00  0.420          H  
ATOM  10386 2HG1 ILE A 678      27.174  -3.285  18.609  1.00  0.420          H  
ATOM  10387 1HG2 ILE A 678      30.693  -4.334  19.548  1.00  0.420          H  
ATOM  10388 2HG2 ILE A 678      30.151  -5.504  20.743  1.00  0.420          H  
ATOM  10389 3HG2 ILE A 678      29.821  -5.783  19.016  1.00  0.420          H  
ATOM  10390 1HD1 ILE A 678      28.719  -1.999  17.322  1.00  0.420          H  
ATOM  10391 2HD1 ILE A 678      28.920  -1.646  19.026  1.00  0.420          H  
ATOM  10392 3HD1 ILE A 678      30.100  -2.651  18.178  1.00  0.420          H  
ATOM  10393  N   LYS A 679      27.826  -5.506  22.661  1.00  0.250          N  
ATOM  10394  CA  LYS A 679      28.161  -6.187  23.892  1.00  0.250          C  
ATOM  10395  C   LYS A 679      27.322  -7.440  24.052  1.00  0.260          C  
ATOM  10396  O   LYS A 679      27.872  -8.524  24.246  1.00  0.270          O  
ATOM  10397  CB  LYS A 679      27.909  -5.252  25.080  1.00  0.350          C  
ATOM  10398  CG  LYS A 679      28.277  -5.797  26.466  1.00  0.350          C  
ATOM  10399  CD  LYS A 679      28.056  -4.705  27.515  1.00  0.350          C  
ATOM  10400  CE  LYS A 679      28.570  -5.079  28.914  1.00  0.350          C  
ATOM  10401  NZ  LYS A 679      27.705  -6.106  29.629  1.00  0.350          N  
ATOM  10402  H   LYS A 679      27.568  -4.519  22.716  1.00  0.300          H  
ATOM  10403  HA  LYS A 679      29.209  -6.478  23.862  1.00  0.300          H  
ATOM  10404 1HB  LYS A 679      28.439  -4.317  24.926  1.00  0.420          H  
ATOM  10405 2HB  LYS A 679      26.850  -5.002  25.107  1.00  0.420          H  
ATOM  10406 1HG  LYS A 679      27.658  -6.668  26.700  1.00  0.420          H  
ATOM  10407 2HG  LYS A 679      29.322  -6.102  26.471  1.00  0.420          H  
ATOM  10408 1HD  LYS A 679      28.569  -3.808  27.182  1.00  0.420          H  
ATOM  10409 2HD  LYS A 679      26.992  -4.486  27.576  1.00  0.420          H  
ATOM  10410 1HE  LYS A 679      29.581  -5.477  28.817  1.00  0.420          H  
ATOM  10411 2HE  LYS A 679      28.608  -4.172  29.514  1.00  0.420          H  
ATOM  10412 1HZ  LYS A 679      28.091  -6.300  30.537  1.00  0.420          H  
ATOM  10413 2HZ  LYS A 679      26.768  -5.757  29.746  1.00  0.420          H  
ATOM  10414 3HZ  LYS A 679      27.659  -6.993  29.110  1.00  0.420          H  
ATOM  10415  N   ALA A 680      25.993  -7.304  23.950  1.00  0.250          N  
ATOM  10416  CA  ALA A 680      25.107  -8.440  24.126  1.00  0.260          C  
ATOM  10417  C   ALA A 680      25.386  -9.547  23.103  1.00  0.260          C  
ATOM  10418  O   ALA A 680      25.377 -10.736  23.462  1.00  0.270          O  
ATOM  10419  CB  ALA A 680      23.680  -7.953  24.035  1.00  0.360          C  
ATOM  10420  H   ALA A 680      25.575  -6.384  23.785  1.00  0.300          H  
ATOM  10421  HA  ALA A 680      25.278  -8.854  25.121  1.00  0.310          H  
ATOM  10422 1HB  ALA A 680      23.003  -8.758  24.197  1.00  0.430          H  
ATOM  10423 2HB  ALA A 680      23.514  -7.186  24.791  1.00  0.430          H  
ATOM  10424 3HB  ALA A 680      23.523  -7.523  23.060  1.00  0.430          H  
ATOM  10425  N   VAL A 681      25.694  -9.174  21.856  1.00  0.250          N  
ATOM  10426  CA  VAL A 681      25.995 -10.176  20.847  1.00  0.260          C  
ATOM  10427  C   VAL A 681      27.256 -10.945  21.210  1.00  0.280          C  
ATOM  10428  O   VAL A 681      27.271 -12.173  21.108  1.00  0.310          O  
ATOM  10429  CB  VAL A 681      26.139  -9.547  19.441  1.00  0.360          C  
ATOM  10430  CG1 VAL A 681      26.675 -10.584  18.432  1.00  0.360          C  
ATOM  10431  CG2 VAL A 681      24.771  -9.061  18.967  1.00  0.360          C  
ATOM  10432  H   VAL A 681      25.656  -8.182  21.602  1.00  0.300          H  
ATOM  10433  HA  VAL A 681      25.162 -10.877  20.810  1.00  0.310          H  
ATOM  10434  HB  VAL A 681      26.839  -8.710  19.492  1.00  0.430          H  
ATOM  10435 1HG1 VAL A 681      26.761 -10.118  17.453  1.00  0.430          H  
ATOM  10436 2HG1 VAL A 681      27.656 -10.945  18.737  1.00  0.430          H  
ATOM  10437 3HG1 VAL A 681      25.985 -11.426  18.374  1.00  0.430          H  
ATOM  10438 1HG2 VAL A 681      24.865  -8.607  17.982  1.00  0.430          H  
ATOM  10439 2HG2 VAL A 681      24.086  -9.907  18.916  1.00  0.430          H  
ATOM  10440 3HG2 VAL A 681      24.379  -8.339  19.651  1.00  0.430          H  
ATOM  10441  N   LYS A 682      28.317 -10.236  21.615  1.00  0.290          N  
ATOM  10442  CA  LYS A 682      29.567 -10.890  21.996  1.00  0.310          C  
ATOM  10443  C   LYS A 682      29.372 -11.803  23.212  1.00  0.300          C  
ATOM  10444  O   LYS A 682      29.974 -12.877  23.281  1.00  0.370          O  
ATOM  10445  CB  LYS A 682      30.670  -9.854  22.226  1.00  0.430          C  
ATOM  10446  CG  LYS A 682      31.152  -9.188  20.920  1.00  0.430          C  
ATOM  10447  CD  LYS A 682      32.271  -8.170  21.151  1.00  0.430          C  
ATOM  10448  CE  LYS A 682      32.620  -7.416  19.848  1.00  0.430          C  
ATOM  10449  NZ  LYS A 682      33.321  -8.238  18.832  1.00  0.430          N  
ATOM  10450  H   LYS A 682      28.249  -9.212  21.636  1.00  0.350          H  
ATOM  10451  HA  LYS A 682      29.881 -11.522  21.167  1.00  0.370          H  
ATOM  10452 1HB  LYS A 682      30.290  -9.066  22.886  1.00  0.510          H  
ATOM  10453 2HB  LYS A 682      31.521 -10.321  22.718  1.00  0.510          H  
ATOM  10454 1HG  LYS A 682      31.502  -9.963  20.242  1.00  0.510          H  
ATOM  10455 2HG  LYS A 682      30.306  -8.682  20.451  1.00  0.510          H  
ATOM  10456 1HD  LYS A 682      31.946  -7.444  21.898  1.00  0.510          H  
ATOM  10457 2HD  LYS A 682      33.161  -8.676  21.519  1.00  0.510          H  
ATOM  10458 1HE  LYS A 682      31.702  -7.085  19.406  1.00  0.510          H  
ATOM  10459 2HE  LYS A 682      33.233  -6.549  20.085  1.00  0.510          H  
ATOM  10460 1HZ  LYS A 682      33.448  -7.627  18.006  1.00  0.510          H  
ATOM  10461 2HZ  LYS A 682      34.209  -8.556  19.173  1.00  0.510          H  
ATOM  10462 3HZ  LYS A 682      32.759  -9.021  18.565  1.00  0.510          H  
ATOM  10463  N   GLU A 683      28.524 -11.376  24.162  1.00  0.240          N  
ATOM  10464  CA  GLU A 683      28.177 -12.172  25.342  1.00  0.250          C  
ATOM  10465  C   GLU A 683      27.449 -13.459  24.970  1.00  0.310          C  
ATOM  10466  O   GLU A 683      27.595 -14.480  25.647  1.00  0.570          O  
ATOM  10467  CB  GLU A 683      27.302 -11.388  26.312  1.00  0.350          C  
ATOM  10468  CG  GLU A 683      28.006 -10.292  27.046  1.00  0.350          C  
ATOM  10469  CD  GLU A 683      27.066  -9.484  27.894  1.00  0.350          C  
ATOM  10470  OE1 GLU A 683      25.875  -9.656  27.769  1.00  0.350          O  
ATOM  10471  OE2 GLU A 683      27.547  -8.700  28.684  1.00  0.350          O  
ATOM  10472  H   GLU A 683      28.120 -10.438  24.069  1.00  0.290          H  
ATOM  10473  HA  GLU A 683      29.099 -12.441  25.852  1.00  0.300          H  
ATOM  10474 1HB  GLU A 683      26.485 -10.937  25.763  1.00  0.420          H  
ATOM  10475 2HB  GLU A 683      26.865 -12.071  27.039  1.00  0.420          H  
ATOM  10476 1HG  GLU A 683      28.772 -10.741  27.683  1.00  0.420          H  
ATOM  10477 2HG  GLU A 683      28.511  -9.650  26.335  1.00  0.420          H  
ATOM  10478  N   GLY A 684      26.638 -13.406  23.912  1.00  0.240          N  
ATOM  10479  CA  GLY A 684      25.884 -14.564  23.472  1.00  0.270          C  
ATOM  10480  C   GLY A 684      24.391 -14.453  23.762  1.00  0.290          C  
ATOM  10481  O   GLY A 684      23.717 -15.467  23.956  1.00  0.330          O  
ATOM  10482  H   GLY A 684      26.519 -12.519  23.418  1.00  0.290          H  
ATOM  10483 1HA  GLY A 684      26.033 -14.684  22.398  1.00  0.320          H  
ATOM  10484 2HA  GLY A 684      26.284 -15.457  23.947  1.00  0.320          H  
ATOM  10485  N   VAL A 685      23.866 -13.230  23.806  1.00  0.310          N  
ATOM  10486  CA  VAL A 685      22.446 -13.029  24.048  1.00  0.360          C  
ATOM  10487  C   VAL A 685      21.629 -13.270  22.781  1.00  0.400          C  
ATOM  10488  O   VAL A 685      21.866 -12.640  21.754  1.00  0.390          O  
ATOM  10489  CB  VAL A 685      22.199 -11.594  24.525  1.00  0.480          C  
ATOM  10490  CG1 VAL A 685      20.718 -11.338  24.698  1.00  0.480          C  
ATOM  10491  CG2 VAL A 685      22.956 -11.349  25.833  1.00  0.480          C  
ATOM  10492  H   VAL A 685      24.463 -12.415  23.653  1.00  0.370          H  
ATOM  10493  HA  VAL A 685      22.122 -13.729  24.819  1.00  0.430          H  
ATOM  10494  HB  VAL A 685      22.560 -10.918  23.765  1.00  0.580          H  
ATOM  10495 1HG1 VAL A 685      20.564 -10.328  24.999  1.00  0.580          H  
ATOM  10496 2HG1 VAL A 685      20.208 -11.492  23.769  1.00  0.580          H  
ATOM  10497 3HG1 VAL A 685      20.304 -12.003  25.453  1.00  0.580          H  
ATOM  10498 1HG2 VAL A 685      22.799 -10.322  26.165  1.00  0.580          H  
ATOM  10499 2HG2 VAL A 685      22.593 -12.033  26.597  1.00  0.580          H  
ATOM  10500 3HG2 VAL A 685      24.026 -11.513  25.680  1.00  0.580          H  
ATOM  10501  N   GLU A 686      20.633 -14.157  22.875  1.00  0.490          N  
ATOM  10502  CA  GLU A 686      19.777 -14.506  21.734  1.00  0.600          C  
ATOM  10503  C   GLU A 686      18.633 -13.522  21.461  1.00  0.730          C  
ATOM  10504  O   GLU A 686      18.177 -13.394  20.320  1.00  1.490          O  
ATOM  10505  CB  GLU A 686      19.197 -15.908  21.932  1.00  0.800          C  
ATOM  10506  CG  GLU A 686      20.245 -17.024  21.888  1.00  0.800          C  
ATOM  10507  CD  GLU A 686      19.665 -18.399  22.105  1.00  0.800          C  
ATOM  10508  OE1 GLU A 686      18.496 -18.490  22.391  1.00  0.800          O  
ATOM  10509  OE2 GLU A 686      20.392 -19.356  21.983  1.00  0.800          O  
ATOM  10510  H   GLU A 686      20.504 -14.638  23.755  1.00  0.590          H  
ATOM  10511  HA  GLU A 686      20.408 -14.529  20.845  1.00  0.720          H  
ATOM  10512 1HB  GLU A 686      18.686 -15.957  22.893  1.00  0.960          H  
ATOM  10513 2HB  GLU A 686      18.456 -16.106  21.158  1.00  0.960          H  
ATOM  10514 1HG  GLU A 686      20.738 -17.000  20.917  1.00  0.960          H  
ATOM  10515 2HG  GLU A 686      21.003 -16.828  22.649  1.00  0.960          H  
ATOM  10516  N   ASN A 687      18.151 -12.862  22.508  1.00  0.680          N  
ATOM  10517  CA  ASN A 687      17.052 -11.912  22.407  1.00  0.710          C  
ATOM  10518  C   ASN A 687      17.509 -10.618  23.058  1.00  0.600          C  
ATOM  10519  O   ASN A 687      17.686 -10.554  24.273  1.00  0.890          O  
ATOM  10520  CB  ASN A 687      15.799 -12.463  23.050  1.00  0.980          C  
ATOM  10521  CG  ASN A 687      15.296 -13.695  22.364  1.00  0.980          C  
ATOM  10522  OD1 ASN A 687      14.753 -13.624  21.255  1.00  0.980          O  
ATOM  10523  ND2 ASN A 687      15.459 -14.827  22.998  1.00  0.980          N  
ATOM  10524  H   ASN A 687      18.565 -13.024  23.413  1.00  0.820          H  
ATOM  10525  HA  ASN A 687      16.852 -11.700  21.356  1.00  0.850          H  
ATOM  10526 1HB  ASN A 687      15.975 -12.672  24.105  1.00  1.180          H  
ATOM  10527 2HB  ASN A 687      15.021 -11.719  22.981  1.00  1.180          H  
ATOM  10528 1HD2 ASN A 687      15.143 -15.682  22.583  1.00  1.180          H  
ATOM  10529 2HD2 ASN A 687      15.905 -14.843  23.891  1.00  1.180          H  
ATOM  10530  N   ILE A 688      17.792  -9.611  22.242  1.00  0.390          N  
ATOM  10531  CA  ILE A 688      18.358  -8.371  22.763  1.00  0.310          C  
ATOM  10532  C   ILE A 688      17.368  -7.213  22.734  1.00  0.320          C  
ATOM  10533  O   ILE A 688      17.116  -6.546  23.755  1.00  0.300          O  
ATOM  10534  CB  ILE A 688      19.606  -7.968  21.940  1.00  0.470          C  
ATOM  10535  CG1 ILE A 688      20.668  -9.075  22.045  1.00  0.470          C  
ATOM  10536  CG2 ILE A 688      20.177  -6.635  22.485  1.00  0.470          C  
ATOM  10537  CD1 ILE A 688      21.839  -8.953  21.093  1.00  0.470          C  
ATOM  10538  H   ILE A 688      17.622  -9.718  21.247  1.00  0.470          H  
ATOM  10539  HA  ILE A 688      18.662  -8.537  23.795  1.00  0.370          H  
ATOM  10540  HB  ILE A 688      19.338  -7.850  20.887  1.00  0.560          H  
ATOM  10541 1HG1 ILE A 688      21.044  -9.070  23.045  1.00  0.560          H  
ATOM  10542 2HG1 ILE A 688      20.197 -10.038  21.854  1.00  0.560          H  
ATOM  10543 1HG2 ILE A 688      21.044  -6.356  21.916  1.00  0.560          H  
ATOM  10544 2HG2 ILE A 688      19.439  -5.840  22.404  1.00  0.560          H  
ATOM  10545 3HG2 ILE A 688      20.459  -6.754  23.526  1.00  0.560          H  
ATOM  10546 1HD1 ILE A 688      22.519  -9.795  21.265  1.00  0.560          H  
ATOM  10547 2HD1 ILE A 688      21.474  -8.989  20.066  1.00  0.560          H  
ATOM  10548 3HD1 ILE A 688      22.378  -8.032  21.237  1.00  0.560          H  
ATOM  10549  N   GLU A 689      16.867  -6.908  21.549  1.00  0.400          N  
ATOM  10550  CA  GLU A 689      16.019  -5.747  21.397  1.00  0.440          C  
ATOM  10551  C   GLU A 689      14.779  -5.879  22.258  1.00  0.380          C  
ATOM  10552  O   GLU A 689      14.073  -6.879  22.190  1.00  0.740          O  
ATOM  10553  CB  GLU A 689      15.677  -5.589  19.918  1.00  0.600          C  
ATOM  10554  CG  GLU A 689      16.920  -5.330  19.047  1.00  0.600          C  
ATOM  10555  CD  GLU A 689      17.666  -6.613  18.658  1.00  0.600          C  
ATOM  10556  OE1 GLU A 689      17.262  -7.683  19.087  1.00  0.600          O  
ATOM  10557  OE2 GLU A 689      18.639  -6.517  17.966  1.00  0.600          O  
ATOM  10558  H   GLU A 689      17.080  -7.479  20.732  1.00  0.480          H  
ATOM  10559  HA  GLU A 689      16.571  -4.863  21.727  1.00  0.530          H  
ATOM  10560 1HB  GLU A 689      15.175  -6.486  19.556  1.00  0.720          H  
ATOM  10561 2HB  GLU A 689      14.989  -4.750  19.792  1.00  0.720          H  
ATOM  10562 1HG  GLU A 689      16.615  -4.809  18.140  1.00  0.720          H  
ATOM  10563 2HG  GLU A 689      17.599  -4.673  19.598  1.00  0.720          H  
ATOM  10564  N   ASP A 690      14.507  -4.850  23.057  1.00  1.030          N  
ATOM  10565  CA  ASP A 690      13.368  -4.784  23.984  1.00  1.060          C  
ATOM  10566  C   ASP A 690      13.452  -5.796  25.136  1.00  0.670          C  
ATOM  10567  O   ASP A 690      12.470  -6.007  25.852  1.00  0.600          O  
ATOM  10568  CB  ASP A 690      12.026  -4.944  23.250  1.00  1.470          C  
ATOM  10569  CG  ASP A 690      11.734  -3.799  22.260  1.00  1.470          C  
ATOM  10570  OD1 ASP A 690      12.003  -2.660  22.586  1.00  1.470          O  
ATOM  10571  OD2 ASP A 690      11.238  -4.076  21.192  1.00  1.470          O  
ATOM  10572  H   ASP A 690      15.163  -4.060  23.070  1.00  1.240          H  
ATOM  10573  HA  ASP A 690      13.372  -3.788  24.431  1.00  1.270          H  
ATOM  10574 1HB  ASP A 690      11.981  -5.892  22.725  1.00  1.770          H  
ATOM  10575 2HB  ASP A 690      11.224  -4.960  23.988  1.00  1.770          H  
ATOM  10576  N   ILE A 691      14.610  -6.434  25.295  1.00  0.520          N  
ATOM  10577  CA  ILE A 691      14.864  -7.367  26.382  1.00  0.420          C  
ATOM  10578  C   ILE A 691      16.026  -6.857  27.229  1.00  0.320          C  
ATOM  10579  O   ILE A 691      15.905  -6.682  28.442  1.00  0.410          O  
ATOM  10580  CB  ILE A 691      15.231  -8.771  25.848  1.00  0.630          C  
ATOM  10581  CG1 ILE A 691      14.132  -9.337  24.905  1.00  0.630          C  
ATOM  10582  CG2 ILE A 691      15.506  -9.728  27.007  1.00  0.630          C  
ATOM  10583  CD1 ILE A 691      12.753  -9.544  25.489  1.00  0.630          C  
ATOM  10584  H   ILE A 691      15.359  -6.249  24.629  1.00  0.620          H  
ATOM  10585  HA  ILE A 691      13.984  -7.429  27.017  1.00  0.500          H  
ATOM  10586  HB  ILE A 691      16.136  -8.695  25.252  1.00  0.750          H  
ATOM  10587 1HG1 ILE A 691      14.037  -8.660  24.058  1.00  0.750          H  
ATOM  10588 2HG1 ILE A 691      14.473 -10.283  24.547  1.00  0.750          H  
ATOM  10589 1HG2 ILE A 691      15.796 -10.697  26.602  1.00  0.750          H  
ATOM  10590 2HG2 ILE A 691      16.322  -9.350  27.629  1.00  0.750          H  
ATOM  10591 3HG2 ILE A 691      14.623  -9.839  27.625  1.00  0.750          H  
ATOM  10592 1HD1 ILE A 691      12.101  -9.943  24.714  1.00  0.750          H  
ATOM  10593 2HD1 ILE A 691      12.790 -10.246  26.316  1.00  0.750          H  
ATOM  10594 3HD1 ILE A 691      12.348  -8.597  25.837  1.00  0.750          H  
ATOM  10595  N   GLU A 692      17.170  -6.655  26.567  1.00  0.280          N  
ATOM  10596  CA  GLU A 692      18.405  -6.228  27.209  1.00  0.390          C  
ATOM  10597  C   GLU A 692      18.724  -4.770  26.917  1.00  0.440          C  
ATOM  10598  O   GLU A 692      19.433  -4.121  27.680  1.00  1.120          O  
ATOM  10599  CB  GLU A 692      19.594  -7.082  26.767  1.00  0.500          C  
ATOM  10600  CG  GLU A 692      19.503  -8.561  27.087  1.00  0.500          C  
ATOM  10601  CD  GLU A 692      19.469  -8.888  28.548  1.00  0.500          C  
ATOM  10602  OE1 GLU A 692      19.949  -8.101  29.325  1.00  0.500          O  
ATOM  10603  OE2 GLU A 692      18.989  -9.946  28.886  1.00  0.500          O  
ATOM  10604  H   GLU A 692      17.179  -6.815  25.567  1.00  0.340          H  
ATOM  10605  HA  GLU A 692      18.289  -6.341  28.287  1.00  0.470          H  
ATOM  10606 1HB  GLU A 692      19.703  -6.996  25.693  1.00  0.600          H  
ATOM  10607 2HB  GLU A 692      20.506  -6.694  27.218  1.00  0.600          H  
ATOM  10608 1HG  GLU A 692      18.637  -8.996  26.585  1.00  0.600          H  
ATOM  10609 2HG  GLU A 692      20.388  -9.011  26.686  1.00  0.600          H  
ATOM  10610  N   SER A 693      18.209  -4.239  25.823  1.00  0.620          N  
ATOM  10611  CA  SER A 693      18.554  -2.869  25.474  1.00  0.640          C  
ATOM  10612  C   SER A 693      17.460  -2.099  24.755  1.00  0.610          C  
ATOM  10613  O   SER A 693      16.731  -2.633  23.908  1.00  0.860          O  
ATOM  10614  CB  SER A 693      19.803  -2.870  24.618  1.00  0.890          C  
ATOM  10615  OG  SER A 693      20.137  -1.570  24.203  1.00  0.890          O  
ATOM  10616  H   SER A 693      17.648  -4.821  25.205  1.00  0.740          H  
ATOM  10617  HA  SER A 693      18.771  -2.331  26.399  1.00  0.770          H  
ATOM  10618 1HB  SER A 693      20.631  -3.301  25.181  1.00  1.070          H  
ATOM  10619 2HB  SER A 693      19.640  -3.501  23.747  1.00  1.070          H  
ATOM  10620  HG  SER A 693      21.006  -1.663  23.770  1.00  1.070          H  
ATOM  10621  N   SER A 694      17.353  -0.813  25.121  1.00  0.400          N  
ATOM  10622  CA  SER A 694      16.431   0.147  24.512  1.00  0.340          C  
ATOM  10623  C   SER A 694      16.970   0.690  23.205  1.00  0.600          C  
ATOM  10624  O   SER A 694      16.292   1.455  22.520  1.00  1.160          O  
ATOM  10625  CB  SER A 694      16.160   1.315  25.432  1.00  0.500          C  
ATOM  10626  OG  SER A 694      17.326   2.115  25.614  1.00  0.500          O  
ATOM  10627  H   SER A 694      17.961  -0.480  25.855  1.00  0.480          H  
ATOM  10628  HA  SER A 694      15.489  -0.366  24.307  1.00  0.410          H  
ATOM  10629 1HB  SER A 694      15.361   1.925  25.016  1.00  0.600          H  
ATOM  10630 2HB  SER A 694      15.807   0.931  26.380  1.00  0.600          H  
ATOM  10631  HG  SER A 694      17.434   2.609  24.780  1.00  0.600          H  
ATOM  10632  N   GLU A 695      18.219   0.360  22.908  1.00  0.290          N  
ATOM  10633  CA  GLU A 695      18.868   0.794  21.693  1.00  0.240          C  
ATOM  10634  C   GLU A 695      18.457  -0.166  20.590  1.00  0.380          C  
ATOM  10635  O   GLU A 695      18.159  -1.330  20.850  1.00  0.870          O  
ATOM  10636  CB  GLU A 695      20.393   0.759  21.843  1.00  0.360          C  
ATOM  10637  CG  GLU A 695      21.022   1.650  22.931  1.00  0.360          C  
ATOM  10638  CD  GLU A 695      20.976   3.117  22.624  1.00  0.360          C  
ATOM  10639  OE1 GLU A 695      20.415   3.492  21.623  1.00  0.360          O  
ATOM  10640  OE2 GLU A 695      21.561   3.868  23.368  1.00  0.360          O  
ATOM  10641  H   GLU A 695      18.730  -0.258  23.532  1.00  0.350          H  
ATOM  10642  HA  GLU A 695      18.536   1.801  21.435  1.00  0.290          H  
ATOM  10643 1HB  GLU A 695      20.729  -0.266  21.989  1.00  0.430          H  
ATOM  10644 2HB  GLU A 695      20.809   1.098  20.934  1.00  0.430          H  
ATOM  10645 1HG  GLU A 695      20.499   1.476  23.873  1.00  0.430          H  
ATOM  10646 2HG  GLU A 695      22.063   1.349  23.069  1.00  0.430          H  
ATOM  10647  N   ILE A 696      18.441   0.300  19.359  1.00  0.310          N  
ATOM  10648  CA  ILE A 696      18.159  -0.586  18.239  1.00  0.340          C  
ATOM  10649  C   ILE A 696      19.223  -0.435  17.178  1.00  0.370          C  
ATOM  10650  O   ILE A 696      19.891   0.599  17.136  1.00  0.510          O  
ATOM  10651  CB  ILE A 696      16.727  -0.283  17.703  1.00  0.460          C  
ATOM  10652  CG1 ILE A 696      16.560   1.252  17.268  1.00  0.460          C  
ATOM  10653  CG2 ILE A 696      15.676  -0.634  18.776  1.00  0.460          C  
ATOM  10654  CD1 ILE A 696      16.891   1.602  15.819  1.00  0.460          C  
ATOM  10655  H   ILE A 696      18.672   1.271  19.202  1.00  0.370          H  
ATOM  10656  HA  ILE A 696      18.181  -1.619  18.587  1.00  0.410          H  
ATOM  10657  HB  ILE A 696      16.552  -0.893  16.815  1.00  0.560          H  
ATOM  10658 1HG1 ILE A 696      15.534   1.537  17.454  1.00  0.560          H  
ATOM  10659 2HG1 ILE A 696      17.193   1.864  17.899  1.00  0.560          H  
ATOM  10660 1HG2 ILE A 696      14.677  -0.454  18.391  1.00  0.560          H  
ATOM  10661 2HG2 ILE A 696      15.775  -1.686  19.049  1.00  0.560          H  
ATOM  10662 3HG2 ILE A 696      15.827  -0.021  19.664  1.00  0.560          H  
ATOM  10663 1HD1 ILE A 696      16.728   2.664  15.653  1.00  0.560          H  
ATOM  10664 2HD1 ILE A 696      17.916   1.381  15.611  1.00  0.560          H  
ATOM  10665 3HD1 ILE A 696      16.260   1.035  15.137  1.00  0.560          H  
ATOM  10666  N   THR A 697      19.342  -1.401  16.272  1.00  0.270          N  
ATOM  10667  CA  THR A 697      20.283  -1.199  15.192  1.00  0.300          C  
ATOM  10668  C   THR A 697      19.533  -0.439  14.135  1.00  0.310          C  
ATOM  10669  O   THR A 697      18.307  -0.541  14.065  1.00  0.500          O  
ATOM  10670  CB  THR A 697      20.821  -2.532  14.661  1.00  0.410          C  
ATOM  10671  OG1 THR A 697      19.742  -3.312  14.128  1.00  0.410          O  
ATOM  10672  CG2 THR A 697      21.461  -3.282  15.807  1.00  0.410          C  
ATOM  10673  H   THR A 697      18.790  -2.248  16.313  1.00  0.320          H  
ATOM  10674  HA  THR A 697      21.118  -0.587  15.532  1.00  0.360          H  
ATOM  10675  HB  THR A 697      21.565  -2.347  13.879  1.00  0.490          H  
ATOM  10676  HG1 THR A 697      19.436  -2.919  13.303  1.00  0.490          H  
ATOM  10677 1HG2 THR A 697      21.858  -4.231  15.452  1.00  0.490          H  
ATOM  10678 2HG2 THR A 697      22.254  -2.683  16.206  1.00  0.490          H  
ATOM  10679 3HG2 THR A 697      20.729  -3.470  16.587  1.00  0.490          H  
ATOM  10680  N   GLU A 698      20.242   0.232  13.247  1.00  0.210          N  
ATOM  10681  CA  GLU A 698      19.552   1.028  12.239  1.00  0.200          C  
ATOM  10682  C   GLU A 698      20.239   1.117  10.892  1.00  0.190          C  
ATOM  10683  O   GLU A 698      21.447   1.339  10.797  1.00  0.190          O  
ATOM  10684  CB  GLU A 698      19.376   2.463  12.771  1.00  0.280          C  
ATOM  10685  CG  GLU A 698      18.590   3.391  11.867  1.00  0.280          C  
ATOM  10686  CD  GLU A 698      18.409   4.762  12.405  1.00  0.280          C  
ATOM  10687  OE1 GLU A 698      18.875   5.061  13.493  1.00  0.280          O  
ATOM  10688  OE2 GLU A 698      17.770   5.533  11.714  1.00  0.280          O  
ATOM  10689  H   GLU A 698      21.261   0.244  13.350  1.00  0.250          H  
ATOM  10690  HA  GLU A 698      18.567   0.588  12.079  1.00  0.240          H  
ATOM  10691 1HB  GLU A 698      18.878   2.435  13.731  1.00  0.340          H  
ATOM  10692 2HB  GLU A 698      20.351   2.912  12.925  1.00  0.340          H  
ATOM  10693 1HG  GLU A 698      19.097   3.489  10.929  1.00  0.340          H  
ATOM  10694 2HG  GLU A 698      17.612   2.946  11.674  1.00  0.340          H  
ATOM  10695  N   THR A 699      19.455   1.005   9.826  1.00  0.190          N  
ATOM  10696  CA  THR A 699      20.017   1.198   8.495  1.00  0.190          C  
ATOM  10697  C   THR A 699      20.138   2.696   8.277  1.00  0.180          C  
ATOM  10698  O   THR A 699      19.162   3.442   8.431  1.00  0.190          O  
ATOM  10699  CB  THR A 699      19.129   0.594   7.388  1.00  0.270          C  
ATOM  10700  OG1 THR A 699      18.970  -0.817   7.604  1.00  0.270          O  
ATOM  10701  CG2 THR A 699      19.784   0.827   6.010  1.00  0.270          C  
ATOM  10702  H   THR A 699      18.470   0.798   9.933  1.00  0.230          H  
ATOM  10703  HA  THR A 699      21.012   0.756   8.444  1.00  0.230          H  
ATOM  10704  HB  THR A 699      18.154   1.065   7.407  1.00  0.320          H  
ATOM  10705  HG1 THR A 699      18.282  -1.149   7.016  1.00  0.320          H  
ATOM  10706 1HG2 THR A 699      19.154   0.398   5.237  1.00  0.320          H  
ATOM  10707 2HG2 THR A 699      19.899   1.895   5.821  1.00  0.320          H  
ATOM  10708 3HG2 THR A 699      20.765   0.348   5.991  1.00  0.320          H  
ATOM  10709  N   ILE A 700      21.343   3.142   7.961  1.00  0.170          N  
ATOM  10710  CA  ILE A 700      21.628   4.561   7.779  1.00  0.160          C  
ATOM  10711  C   ILE A 700      22.365   4.826   6.484  1.00  0.160          C  
ATOM  10712  O   ILE A 700      22.899   3.912   5.860  1.00  0.150          O  
ATOM  10713  CB  ILE A 700      22.439   5.141   8.961  1.00  0.230          C  
ATOM  10714  CG1 ILE A 700      23.806   4.441   9.053  1.00  0.230          C  
ATOM  10715  CG2 ILE A 700      21.640   4.968  10.270  1.00  0.230          C  
ATOM  10716  CD1 ILE A 700      24.788   5.091  10.000  1.00  0.230          C  
ATOM  10717  H   ILE A 700      22.076   2.441   7.824  1.00  0.200          H  
ATOM  10718  HA  ILE A 700      20.687   5.095   7.727  1.00  0.190          H  
ATOM  10719  HB  ILE A 700      22.623   6.204   8.788  1.00  0.270          H  
ATOM  10720 1HG1 ILE A 700      23.647   3.411   9.373  1.00  0.270          H  
ATOM  10721 2HG1 ILE A 700      24.261   4.431   8.075  1.00  0.270          H  
ATOM  10722 1HG2 ILE A 700      22.179   5.381  11.104  1.00  0.270          H  
ATOM  10723 2HG2 ILE A 700      20.686   5.478  10.187  1.00  0.270          H  
ATOM  10724 3HG2 ILE A 700      21.465   3.916  10.458  1.00  0.270          H  
ATOM  10725 1HD1 ILE A 700      25.718   4.525   9.988  1.00  0.270          H  
ATOM  10726 2HD1 ILE A 700      24.981   6.119   9.665  1.00  0.270          H  
ATOM  10727 3HD1 ILE A 700      24.406   5.114  10.998  1.00  0.270          H  
ATOM  10728  N   PHE A 701      22.446   6.079   6.087  1.00  0.160          N  
ATOM  10729  CA  PHE A 701      23.207   6.364   4.891  1.00  0.160          C  
ATOM  10730  C   PHE A 701      24.675   6.500   5.226  1.00  0.150          C  
ATOM  10731  O   PHE A 701      25.036   7.042   6.280  1.00  0.160          O  
ATOM  10732  CB  PHE A 701      22.656   7.603   4.209  1.00  0.220          C  
ATOM  10733  CG  PHE A 701      21.337   7.294   3.648  1.00  0.220          C  
ATOM  10734  CD1 PHE A 701      20.184   7.582   4.355  1.00  0.220          C  
ATOM  10735  CD2 PHE A 701      21.238   6.657   2.435  1.00  0.220          C  
ATOM  10736  CE1 PHE A 701      18.963   7.234   3.860  1.00  0.220          C  
ATOM  10737  CE2 PHE A 701      20.020   6.304   1.930  1.00  0.220          C  
ATOM  10738  CZ  PHE A 701      18.876   6.588   2.642  1.00  0.220          C  
ATOM  10739  H   PHE A 701      21.991   6.822   6.604  1.00  0.190          H  
ATOM  10740  HA  PHE A 701      23.094   5.536   4.198  1.00  0.190          H  
ATOM  10741 1HB  PHE A 701      22.554   8.416   4.919  1.00  0.270          H  
ATOM  10742 2HB  PHE A 701      23.327   7.921   3.405  1.00  0.270          H  
ATOM  10743  HD1 PHE A 701      20.247   8.085   5.325  1.00  0.270          H  
ATOM  10744  HD2 PHE A 701      22.154   6.416   1.882  1.00  0.270          H  
ATOM  10745  HE1 PHE A 701      18.063   7.468   4.440  1.00  0.270          H  
ATOM  10746  HE2 PHE A 701      19.958   5.792   0.970  1.00  0.270          H  
ATOM  10747  HZ  PHE A 701      17.902   6.303   2.243  1.00  0.270          H  
ATOM  10748  N   ALA A 702      25.511   5.946   4.366  1.00  0.150          N  
ATOM  10749  CA  ALA A 702      26.938   6.047   4.540  1.00  0.150          C  
ATOM  10750  C   ALA A 702      27.271   7.511   4.454  1.00  0.160          C  
ATOM  10751  O   ALA A 702      26.690   8.244   3.650  1.00  0.180          O  
ATOM  10752  CB  ALA A 702      27.687   5.240   3.502  1.00  0.210          C  
ATOM  10753  H   ALA A 702      25.123   5.498   3.539  1.00  0.180          H  
ATOM  10754  HA  ALA A 702      27.196   5.689   5.536  1.00  0.180          H  
ATOM  10755 1HB  ALA A 702      28.759   5.348   3.655  1.00  0.250          H  
ATOM  10756 2HB  ALA A 702      27.407   4.187   3.579  1.00  0.250          H  
ATOM  10757 3HB  ALA A 702      27.421   5.621   2.542  1.00  0.250          H  
ATOM  10758  N   GLY A 703      28.212   7.956   5.258  1.00  0.150          N  
ATOM  10759  CA  GLY A 703      28.571   9.357   5.232  1.00  0.140          C  
ATOM  10760  C   GLY A 703      27.746  10.164   6.228  1.00  0.150          C  
ATOM  10761  O   GLY A 703      28.050  11.340   6.456  1.00  0.160          O  
ATOM  10762  H   GLY A 703      28.684   7.330   5.894  1.00  0.180          H  
ATOM  10763 1HA  GLY A 703      29.618   9.464   5.475  1.00  0.170          H  
ATOM  10764 2HA  GLY A 703      28.437   9.756   4.227  1.00  0.170          H  
ATOM  10765  N   THR A 704      26.719   9.549   6.854  1.00  0.150          N  
ATOM  10766  CA  THR A 704      25.943  10.325   7.807  1.00  0.160          C  
ATOM  10767  C   THR A 704      26.263   9.874   9.220  1.00  0.180          C  
ATOM  10768  O   THR A 704      26.585   8.697   9.474  1.00  0.280          O  
ATOM  10769  CB  THR A 704      24.423  10.220   7.574  1.00  0.220          C  
ATOM  10770  OG1 THR A 704      23.967   8.878   7.820  1.00  0.220          O  
ATOM  10771  CG2 THR A 704      24.074  10.628   6.174  1.00  0.220          C  
ATOM  10772  H   THR A 704      26.455   8.585   6.649  1.00  0.180          H  
ATOM  10773  HA  THR A 704      26.228  11.358   7.713  1.00  0.190          H  
ATOM  10774  HB  THR A 704      23.915  10.898   8.242  1.00  0.260          H  
ATOM  10775  HG1 THR A 704      24.463   8.254   7.262  1.00  0.260          H  
ATOM  10776 1HG2 THR A 704      22.998  10.564   6.051  1.00  0.260          H  
ATOM  10777 2HG2 THR A 704      24.400  11.638   6.027  1.00  0.260          H  
ATOM  10778 3HG2 THR A 704      24.567   9.970   5.458  1.00  0.260          H  
ATOM  10779  N   PHE A 705      26.248  10.861  10.116  1.00  0.160          N  
ATOM  10780  CA  PHE A 705      26.609  10.716  11.514  1.00  0.140          C  
ATOM  10781  C   PHE A 705      25.666  11.441  12.481  1.00  0.150          C  
ATOM  10782  O   PHE A 705      25.102  12.485  12.150  1.00  0.180          O  
ATOM  10783  CB  PHE A 705      28.050  11.247  11.644  1.00  0.200          C  
ATOM  10784  CG  PHE A 705      29.065  10.422  10.849  1.00  0.200          C  
ATOM  10785  CD1 PHE A 705      29.356  10.701   9.516  1.00  0.200          C  
ATOM  10786  CD2 PHE A 705      29.707   9.363  11.431  1.00  0.200          C  
ATOM  10787  CE1 PHE A 705      30.245   9.920   8.807  1.00  0.200          C  
ATOM  10788  CE2 PHE A 705      30.583   8.596  10.740  1.00  0.200          C  
ATOM  10789  CZ  PHE A 705      30.855   8.861   9.424  1.00  0.200          C  
ATOM  10790  H   PHE A 705      25.991  11.785   9.768  1.00  0.190          H  
ATOM  10791  HA  PHE A 705      26.597   9.657  11.763  1.00  0.170          H  
ATOM  10792 1HB  PHE A 705      28.082  12.266  11.260  1.00  0.240          H  
ATOM  10793 2HB  PHE A 705      28.351  11.295  12.656  1.00  0.240          H  
ATOM  10794  HD1 PHE A 705      28.858  11.533   9.022  1.00  0.240          H  
ATOM  10795  HD2 PHE A 705      29.508   9.123  12.451  1.00  0.240          H  
ATOM  10796  HE1 PHE A 705      30.459  10.138   7.760  1.00  0.240          H  
ATOM  10797  HE2 PHE A 705      31.060   7.759  11.234  1.00  0.240          H  
ATOM  10798  HZ  PHE A 705      31.557   8.227   8.878  1.00  0.240          H  
ATOM  10799  N   ALA A 706      25.511  10.892  13.682  1.00  0.130          N  
ATOM  10800  CA  ALA A 706      24.723  11.506  14.750  1.00  0.130          C  
ATOM  10801  C   ALA A 706      25.530  12.603  15.441  1.00  0.120          C  
ATOM  10802  O   ALA A 706      26.755  12.609  15.383  1.00  0.190          O  
ATOM  10803  CB  ALA A 706      24.298  10.453  15.760  1.00  0.180          C  
ATOM  10804  H   ALA A 706      25.983  10.015  13.890  1.00  0.160          H  
ATOM  10805  HA  ALA A 706      23.834  11.961  14.311  1.00  0.160          H  
ATOM  10806 1HB  ALA A 706      23.700  10.920  16.545  1.00  0.220          H  
ATOM  10807 2HB  ALA A 706      23.706   9.689  15.261  1.00  0.220          H  
ATOM  10808 3HB  ALA A 706      25.182  10.002  16.202  1.00  0.220          H  
ATOM  10809  N   LYS A 707      24.860  13.526  16.105  1.00  0.140          N  
ATOM  10810  CA  LYS A 707      25.569  14.529  16.887  1.00  0.170          C  
ATOM  10811  C   LYS A 707      25.957  13.955  18.239  1.00  0.220          C  
ATOM  10812  O   LYS A 707      25.344  12.987  18.689  1.00  0.250          O  
ATOM  10813  CB  LYS A 707      24.726  15.783  17.080  1.00  0.230          C  
ATOM  10814  CG  LYS A 707      24.476  16.617  15.837  1.00  0.230          C  
ATOM  10815  CD  LYS A 707      23.617  17.833  16.200  1.00  0.230          C  
ATOM  10816  CE  LYS A 707      23.444  18.805  15.042  1.00  0.230          C  
ATOM  10817  NZ  LYS A 707      22.503  19.905  15.392  1.00  0.230          N  
ATOM  10818  H   LYS A 707      23.848  13.508  16.106  1.00  0.170          H  
ATOM  10819  HA  LYS A 707      26.485  14.800  16.362  1.00  0.200          H  
ATOM  10820 1HB  LYS A 707      23.746  15.493  17.470  1.00  0.270          H  
ATOM  10821 2HB  LYS A 707      25.189  16.419  17.831  1.00  0.270          H  
ATOM  10822 1HG  LYS A 707      25.424  16.945  15.411  1.00  0.270          H  
ATOM  10823 2HG  LYS A 707      23.954  16.011  15.099  1.00  0.270          H  
ATOM  10824 1HD  LYS A 707      22.622  17.483  16.503  1.00  0.270          H  
ATOM  10825 2HD  LYS A 707      24.065  18.359  17.042  1.00  0.270          H  
ATOM  10826 1HE  LYS A 707      24.411  19.235  14.790  1.00  0.270          H  
ATOM  10827 2HE  LYS A 707      23.067  18.284  14.187  1.00  0.270          H  
ATOM  10828 1HZ  LYS A 707      22.407  20.531  14.607  1.00  0.270          H  
ATOM  10829 2HZ  LYS A 707      21.592  19.500  15.618  1.00  0.270          H  
ATOM  10830 3HZ  LYS A 707      22.851  20.416  16.189  1.00  0.270          H  
ATOM  10831  N   GLN A 708      26.979  14.548  18.881  1.00  0.290          N  
ATOM  10832  CA  GLN A 708      27.376  14.120  20.228  1.00  0.410          C  
ATOM  10833  C   GLN A 708      26.223  14.319  21.202  1.00  0.340          C  
ATOM  10834  O   GLN A 708      26.009  13.515  22.113  1.00  0.470          O  
ATOM  10835  CB  GLN A 708      28.601  14.907  20.720  1.00  0.530          C  
ATOM  10836  CG  GLN A 708      29.094  14.477  22.096  1.00  0.530          C  
ATOM  10837  CD  GLN A 708      29.604  13.071  22.109  1.00  0.530          C  
ATOM  10838  OE1 GLN A 708      30.671  12.767  21.556  1.00  0.530          O  
ATOM  10839  NE2 GLN A 708      28.818  12.202  22.698  1.00  0.530          N  
ATOM  10840  H   GLN A 708      27.471  15.304  18.427  1.00  0.350          H  
ATOM  10841  HA  GLN A 708      27.620  13.059  20.191  1.00  0.490          H  
ATOM  10842 1HB  GLN A 708      29.422  14.780  20.013  1.00  0.630          H  
ATOM  10843 2HB  GLN A 708      28.363  15.968  20.764  1.00  0.630          H  
ATOM  10844 1HG  GLN A 708      29.915  15.129  22.390  1.00  0.630          H  
ATOM  10845 2HG  GLN A 708      28.288  14.554  22.824  1.00  0.630          H  
ATOM  10846 1HE2 GLN A 708      29.051  11.237  22.741  1.00  0.630          H  
ATOM  10847 2HE2 GLN A 708      27.942  12.513  23.098  1.00  0.630          H  
ATOM  10848  N   ASP A 709      25.509  15.426  21.020  1.00  0.240          N  
ATOM  10849  CA  ASP A 709      24.317  15.748  21.783  1.00  0.210          C  
ATOM  10850  C   ASP A 709      23.231  15.194  20.875  1.00  0.190          C  
ATOM  10851  O   ASP A 709      22.847  15.842  19.901  1.00  0.240          O  
ATOM  10852  CB  ASP A 709      24.179  17.263  21.998  1.00  0.310          C  
ATOM  10853  CG  ASP A 709      23.012  17.660  22.911  1.00  0.310          C  
ATOM  10854  OD1 ASP A 709      22.267  16.795  23.301  1.00  0.310          O  
ATOM  10855  OD2 ASP A 709      22.888  18.828  23.217  1.00  0.310          O  
ATOM  10856  H   ASP A 709      25.777  16.045  20.273  1.00  0.290          H  
ATOM  10857  HA  ASP A 709      24.308  15.219  22.735  1.00  0.250          H  
ATOM  10858 1HB  ASP A 709      25.102  17.648  22.430  1.00  0.370          H  
ATOM  10859 2HB  ASP A 709      24.044  17.753  21.034  1.00  0.370          H  
ATOM  10860  N   ASP A 710      22.787  13.978  21.150  1.00  0.220          N  
ATOM  10861  CA  ASP A 710      21.952  13.228  20.225  1.00  0.200          C  
ATOM  10862  C   ASP A 710      20.511  13.723  20.129  1.00  0.210          C  
ATOM  10863  O   ASP A 710      19.715  13.546  21.053  1.00  0.230          O  
ATOM  10864  CB  ASP A 710      21.969  11.752  20.664  1.00  0.290          C  
ATOM  10865  CG  ASP A 710      21.249  10.750  19.736  1.00  0.290          C  
ATOM  10866  OD1 ASP A 710      20.605  11.152  18.778  1.00  0.290          O  
ATOM  10867  OD2 ASP A 710      21.374   9.569  19.993  1.00  0.290          O  
ATOM  10868  H   ASP A 710      23.096  13.534  22.004  1.00  0.260          H  
ATOM  10869  HA  ASP A 710      22.409  13.303  19.236  1.00  0.240          H  
ATOM  10870 1HB  ASP A 710      23.011  11.434  20.759  1.00  0.350          H  
ATOM  10871 2HB  ASP A 710      21.523  11.677  21.653  1.00  0.350          H  
ATOM  10872  N   ASP A 711      20.178  14.362  18.992  1.00  0.190          N  
ATOM  10873  CA  ASP A 711      18.857  14.928  18.744  1.00  0.200          C  
ATOM  10874  C   ASP A 711      17.978  13.970  17.928  1.00  0.200          C  
ATOM  10875  O   ASP A 711      16.909  14.355  17.452  1.00  0.200          O  
ATOM  10876  CB  ASP A 711      18.968  16.308  18.059  1.00  0.280          C  
ATOM  10877  CG  ASP A 711      19.687  16.278  16.696  1.00  0.280          C  
ATOM  10878  OD1 ASP A 711      20.279  15.261  16.410  1.00  0.280          O  
ATOM  10879  OD2 ASP A 711      19.645  17.261  15.957  1.00  0.280          O  
ATOM  10880  H   ASP A 711      20.876  14.480  18.256  1.00  0.230          H  
ATOM  10881  HA  ASP A 711      18.369  15.080  19.706  1.00  0.240          H  
ATOM  10882 1HB  ASP A 711      17.967  16.718  17.915  1.00  0.330          H  
ATOM  10883 2HB  ASP A 711      19.508  16.990  18.721  1.00  0.330          H  
ATOM  10884  N   SER A 712      18.422  12.707  17.819  1.00  0.190          N  
ATOM  10885  CA  SER A 712      17.787  11.624  17.066  1.00  0.190          C  
ATOM  10886  C   SER A 712      17.731  11.872  15.554  1.00  0.190          C  
ATOM  10887  O   SER A 712      16.794  11.431  14.885  1.00  0.200          O  
ATOM  10888  CB  SER A 712      16.368  11.354  17.573  1.00  0.270          C  
ATOM  10889  OG  SER A 712      16.351  10.992  18.938  1.00  0.270          O  
ATOM  10890  H   SER A 712      19.306  12.439  18.276  1.00  0.230          H  
ATOM  10891  HA  SER A 712      18.383  10.725  17.235  1.00  0.230          H  
ATOM  10892 1HB  SER A 712      15.737  12.222  17.412  1.00  0.320          H  
ATOM  10893 2HB  SER A 712      15.941  10.544  16.987  1.00  0.320          H  
ATOM  10894  HG  SER A 712      15.449  10.736  19.128  1.00  0.320          H  
ATOM  10895  N   HIS A 713      18.775  12.514  15.020  1.00  0.190          N  
ATOM  10896  CA  HIS A 713      18.928  12.795  13.597  1.00  0.180          C  
ATOM  10897  C   HIS A 713      20.365  12.520  13.159  1.00  0.180          C  
ATOM  10898  O   HIS A 713      21.297  12.542  13.968  1.00  0.180          O  
ATOM  10899  CB  HIS A 713      18.577  14.248  13.258  1.00  0.260          C  
ATOM  10900  CG  HIS A 713      17.164  14.633  13.533  1.00  0.260          C  
ATOM  10901  ND1 HIS A 713      16.100  14.219  12.742  1.00  0.260          N  
ATOM  10902  CD2 HIS A 713      16.636  15.417  14.495  1.00  0.260          C  
ATOM  10903  CE1 HIS A 713      14.984  14.723  13.221  1.00  0.260          C  
ATOM  10904  NE2 HIS A 713      15.274  15.462  14.280  1.00  0.260          N  
ATOM  10905  H   HIS A 713      19.508  12.826  15.645  1.00  0.230          H  
ATOM  10906  HA  HIS A 713      18.273  12.148  13.016  1.00  0.220          H  
ATOM  10907 1HB  HIS A 713      19.214  14.911  13.838  1.00  0.310          H  
ATOM  10908 2HB  HIS A 713      18.783  14.434  12.200  1.00  0.310          H  
ATOM  10909  HD1 HIS A 713      16.148  13.653  11.870  1.00  0.310          H  
ATOM  10910  HD2 HIS A 713      17.078  15.965  15.325  1.00  0.310          H  
ATOM  10911  HE1 HIS A 713      14.033  14.506  12.736  1.00  0.310          H  
ATOM  10912  N   TYR A 714      20.548  12.272  11.875  1.00  0.170          N  
ATOM  10913  CA  TYR A 714      21.882  12.081  11.320  1.00  0.170          C  
ATOM  10914  C   TYR A 714      22.140  13.182  10.296  1.00  0.160          C  
ATOM  10915  O   TYR A 714      21.206  13.732   9.706  1.00  0.160          O  
ATOM  10916  CB  TYR A 714      22.029  10.703  10.673  1.00  0.240          C  
ATOM  10917  CG  TYR A 714      21.878   9.515  11.575  1.00  0.240          C  
ATOM  10918  CD1 TYR A 714      20.613   9.024  11.828  1.00  0.240          C  
ATOM  10919  CD2 TYR A 714      22.990   8.884  12.113  1.00  0.240          C  
ATOM  10920  CE1 TYR A 714      20.451   7.920  12.615  1.00  0.240          C  
ATOM  10921  CE2 TYR A 714      22.831   7.771  12.913  1.00  0.240          C  
ATOM  10922  CZ  TYR A 714      21.556   7.285  13.161  1.00  0.240          C  
ATOM  10923  OH  TYR A 714      21.366   6.166  13.954  1.00  0.240          O  
ATOM  10924  H   TYR A 714      19.719  12.247  11.268  1.00  0.200          H  
ATOM  10925  HA  TYR A 714      22.620  12.184  12.112  1.00  0.200          H  
ATOM  10926 1HB  TYR A 714      21.311  10.601   9.892  1.00  0.290          H  
ATOM  10927 2HB  TYR A 714      23.005  10.639  10.227  1.00  0.290          H  
ATOM  10928  HD1 TYR A 714      19.741   9.517  11.399  1.00  0.290          H  
ATOM  10929  HD2 TYR A 714      23.980   9.260  11.900  1.00  0.290          H  
ATOM  10930  HE1 TYR A 714      19.449   7.534  12.813  1.00  0.290          H  
ATOM  10931  HE2 TYR A 714      23.701   7.270  13.336  1.00  0.290          H  
ATOM  10932  HH  TYR A 714      20.426   5.855  13.866  1.00  0.290          H  
ATOM  10933  N   TYR A 715      23.399  13.564  10.148  1.00  0.160          N  
ATOM  10934  CA  TYR A 715      23.794  14.620   9.226  1.00  0.160          C  
ATOM  10935  C   TYR A 715      24.945  14.154   8.348  1.00  0.160          C  
ATOM  10936  O   TYR A 715      25.741  13.319   8.774  1.00  0.190          O  
ATOM  10937  CB  TYR A 715      24.169  15.862  10.048  1.00  0.220          C  
ATOM  10938  CG  TYR A 715      22.999  16.367  10.926  1.00  0.220          C  
ATOM  10939  CD1 TYR A 715      22.777  15.806  12.197  1.00  0.220          C  
ATOM  10940  CD2 TYR A 715      22.163  17.372  10.471  1.00  0.220          C  
ATOM  10941  CE1 TYR A 715      21.726  16.249  12.980  1.00  0.220          C  
ATOM  10942  CE2 TYR A 715      21.118  17.814  11.259  1.00  0.220          C  
ATOM  10943  CZ  TYR A 715      20.897  17.262  12.509  1.00  0.220          C  
ATOM  10944  OH  TYR A 715      19.852  17.744  13.286  1.00  0.220          O  
ATOM  10945  H   TYR A 715      24.108  13.107  10.721  1.00  0.190          H  
ATOM  10946  HA  TYR A 715      22.962  14.853   8.573  1.00  0.190          H  
ATOM  10947 1HB  TYR A 715      25.016  15.632  10.697  1.00  0.270          H  
ATOM  10948 2HB  TYR A 715      24.471  16.667   9.376  1.00  0.270          H  
ATOM  10949  HD1 TYR A 715      23.431  15.012  12.572  1.00  0.270          H  
ATOM  10950  HD2 TYR A 715      22.328  17.817   9.489  1.00  0.270          H  
ATOM  10951  HE1 TYR A 715      21.553  15.810  13.969  1.00  0.270          H  
ATOM  10952  HE2 TYR A 715      20.463  18.606  10.899  1.00  0.270          H  
ATOM  10953  HH  TYR A 715      19.858  17.336  14.196  1.00  0.270          H  
ATOM  10954  N   ILE A 716      25.064  14.704   7.143  1.00  0.150          N  
ATOM  10955  CA  ILE A 716      26.141  14.326   6.234  1.00  0.120          C  
ATOM  10956  C   ILE A 716      27.445  15.006   6.622  1.00  0.120          C  
ATOM  10957  O   ILE A 716      27.517  16.231   6.727  1.00  0.160          O  
ATOM  10958  CB  ILE A 716      25.794  14.701   4.767  1.00  0.180          C  
ATOM  10959  CG1 ILE A 716      24.511  13.936   4.307  1.00  0.180          C  
ATOM  10960  CG2 ILE A 716      27.009  14.324   3.835  1.00  0.180          C  
ATOM  10961  CD1 ILE A 716      23.886  14.439   3.011  1.00  0.180          C  
ATOM  10962  H   ILE A 716      24.376  15.394   6.852  1.00  0.180          H  
ATOM  10963  HA  ILE A 716      26.291  13.252   6.292  1.00  0.140          H  
ATOM  10964  HB  ILE A 716      25.590  15.774   4.699  1.00  0.220          H  
ATOM  10965 1HG1 ILE A 716      24.768  12.893   4.163  1.00  0.220          H  
ATOM  10966 2HG1 ILE A 716      23.759  14.009   5.096  1.00  0.220          H  
ATOM  10967 1HG2 ILE A 716      26.792  14.582   2.807  1.00  0.220          H  
ATOM  10968 2HG2 ILE A 716      27.898  14.861   4.139  1.00  0.220          H  
ATOM  10969 3HG2 ILE A 716      27.202  13.249   3.905  1.00  0.220          H  
ATOM  10970 1HD1 ILE A 716      23.003  13.843   2.781  1.00  0.220          H  
ATOM  10971 2HD1 ILE A 716      23.590  15.484   3.139  1.00  0.220          H  
ATOM  10972 3HD1 ILE A 716      24.584  14.363   2.191  1.00  0.220          H  
ATOM  10973  N   HIS A 717      28.480  14.198   6.820  1.00  0.110          N  
ATOM  10974  CA  HIS A 717      29.799  14.699   7.178  1.00  0.130          C  
ATOM  10975  C   HIS A 717      30.619  14.662   5.907  1.00  0.140          C  
ATOM  10976  O   HIS A 717      30.489  13.714   5.119  1.00  0.160          O  
ATOM  10977  CB  HIS A 717      30.483  13.857   8.255  1.00  0.170          C  
ATOM  10978  CG  HIS A 717      31.739  14.481   8.777  1.00  0.170          C  
ATOM  10979  ND1 HIS A 717      31.725  15.457   9.750  1.00  0.170          N  
ATOM  10980  CD2 HIS A 717      33.040  14.301   8.449  1.00  0.170          C  
ATOM  10981  CE1 HIS A 717      32.964  15.836  10.006  1.00  0.170          C  
ATOM  10982  NE2 HIS A 717      33.776  15.152   9.229  1.00  0.170          N  
ATOM  10983  H   HIS A 717      28.335  13.192   6.707  1.00  0.130          H  
ATOM  10984  HA  HIS A 717      29.740  15.729   7.524  1.00  0.160          H  
ATOM  10985 1HB  HIS A 717      29.800  13.716   9.093  1.00  0.210          H  
ATOM  10986 2HB  HIS A 717      30.724  12.875   7.853  1.00  0.210          H  
ATOM  10987  HD2 HIS A 717      33.433  13.625   7.716  1.00  0.210          H  
ATOM  10988  HE1 HIS A 717      33.263  16.592  10.732  1.00  0.210          H  
ATOM  10989  HE2 HIS A 717      34.782  15.240   9.205  1.00  0.210          H  
ATOM  10990  N   ARG A 718      31.429  15.693   5.681  1.00  0.150          N  
ATOM  10991  CA  ARG A 718      32.231  15.761   4.469  1.00  0.170          C  
ATOM  10992  C   ARG A 718      33.706  16.071   4.680  1.00  0.180          C  
ATOM  10993  O   ARG A 718      34.120  16.668   5.676  1.00  0.170          O  
ATOM  10994  CB  ARG A 718      31.673  16.805   3.516  1.00  0.230          C  
ATOM  10995  CG  ARG A 718      30.305  16.507   2.955  1.00  0.230          C  
ATOM  10996  CD  ARG A 718      29.914  17.543   2.006  1.00  0.230          C  
ATOM  10997  NE  ARG A 718      28.658  17.254   1.326  1.00  0.230          N  
ATOM  10998  CZ  ARG A 718      27.423  17.611   1.761  1.00  0.230          C  
ATOM  10999  NH1 ARG A 718      27.266  18.261   2.896  1.00  0.230          N  
ATOM  11000  NH2 ARG A 718      26.365  17.322   1.025  1.00  0.230          N  
ATOM  11001  H   ARG A 718      31.491  16.439   6.365  1.00  0.180          H  
ATOM  11002  HA  ARG A 718      32.172  14.793   3.973  1.00  0.200          H  
ATOM  11003 1HB  ARG A 718      31.622  17.766   4.022  1.00  0.280          H  
ATOM  11004 2HB  ARG A 718      32.357  16.920   2.668  1.00  0.280          H  
ATOM  11005 1HG  ARG A 718      30.318  15.551   2.439  1.00  0.280          H  
ATOM  11006 2HG  ARG A 718      29.578  16.482   3.761  1.00  0.280          H  
ATOM  11007 1HD  ARG A 718      29.821  18.495   2.519  1.00  0.280          H  
ATOM  11008 2HD  ARG A 718      30.686  17.629   1.252  1.00  0.280          H  
ATOM  11009  HE  ARG A 718      28.723  16.766   0.434  1.00  0.280          H  
ATOM  11010 1HH1 ARG A 718      28.054  18.503   3.468  1.00  0.280          H  
ATOM  11011 2HH1 ARG A 718      26.324  18.569   3.193  1.00  0.280          H  
ATOM  11012 1HH2 ARG A 718      26.471  16.841   0.113  1.00  0.280          H  
ATOM  11013 2HH2 ARG A 718      25.437  17.597   1.333  1.00  0.280          H  
ATOM  11014  N   HIS A 719      34.462  15.696   3.667  1.00  0.200          N  
ATOM  11015  CA  HIS A 719      35.876  15.928   3.479  1.00  0.230          C  
ATOM  11016  C   HIS A 719      36.160  17.344   3.032  1.00  0.240          C  
ATOM  11017  O   HIS A 719      35.290  18.044   2.512  1.00  0.240          O  
ATOM  11018  CB  HIS A 719      36.428  14.993   2.411  1.00  0.310          C  
ATOM  11019  CG  HIS A 719      36.593  13.610   2.800  1.00  0.310          C  
ATOM  11020  ND1 HIS A 719      37.588  13.217   3.653  1.00  0.310          N  
ATOM  11021  CD2 HIS A 719      35.923  12.497   2.452  1.00  0.310          C  
ATOM  11022  CE1 HIS A 719      37.531  11.915   3.810  1.00  0.310          C  
ATOM  11023  NE2 HIS A 719      36.524  11.451   3.091  1.00  0.310          N  
ATOM  11024  H   HIS A 719      33.991  15.195   2.919  1.00  0.240          H  
ATOM  11025  HA  HIS A 719      36.405  15.750   4.414  1.00  0.280          H  
ATOM  11026 1HB  HIS A 719      35.736  14.999   1.575  1.00  0.370          H  
ATOM  11027 2HB  HIS A 719      37.382  15.363   2.049  1.00  0.370          H  
ATOM  11028  HD2 HIS A 719      35.067  12.437   1.780  1.00  0.370          H  
ATOM  11029  HE1 HIS A 719      38.200  11.337   4.434  1.00  0.370          H  
ATOM  11030  HE2 HIS A 719      36.223  10.489   3.005  1.00  0.370          H  
ATOM  11031  N   ALA A 720      37.415  17.759   3.166  1.00  0.260          N  
ATOM  11032  CA  ALA A 720      37.839  19.087   2.715  1.00  0.270          C  
ATOM  11033  C   ALA A 720      37.545  19.299   1.225  1.00  0.270          C  
ATOM  11034  O   ALA A 720      37.273  20.416   0.788  1.00  0.270          O  
ATOM  11035  CB  ALA A 720      39.322  19.278   2.970  1.00  0.370          C  
ATOM  11036  H   ALA A 720      38.079  17.137   3.612  1.00  0.310          H  
ATOM  11037  HA  ALA A 720      37.276  19.831   3.281  1.00  0.320          H  
ATOM  11038 1HB  ALA A 720      39.616  20.279   2.654  1.00  0.450          H  
ATOM  11039 2HB  ALA A 720      39.528  19.157   4.032  1.00  0.450          H  
ATOM  11040 3HB  ALA A 720      39.886  18.540   2.403  1.00  0.450          H  
ATOM  11041  N   ASN A 721      37.588  18.221   0.442  1.00  0.270          N  
ATOM  11042  CA  ASN A 721      37.336  18.274  -0.992  1.00  0.260          C  
ATOM  11043  C   ASN A 721      35.848  18.166  -1.364  1.00  0.240          C  
ATOM  11044  O   ASN A 721      35.507  18.059  -2.543  1.00  0.240          O  
ATOM  11045  CB  ASN A 721      38.151  17.195  -1.669  1.00  0.370          C  
ATOM  11046  CG  ASN A 721      37.752  15.817  -1.221  1.00  0.370          C  
ATOM  11047  OD1 ASN A 721      36.680  15.588  -0.637  1.00  0.370          O  
ATOM  11048  ND2 ASN A 721      38.625  14.869  -1.466  1.00  0.370          N  
ATOM  11049  H   ASN A 721      37.839  17.330   0.845  1.00  0.320          H  
ATOM  11050  HA  ASN A 721      37.683  19.241  -1.358  1.00  0.310          H  
ATOM  11051 1HB  ASN A 721      38.022  17.264  -2.749  1.00  0.440          H  
ATOM  11052 2HB  ASN A 721      39.208  17.346  -1.452  1.00  0.440          H  
ATOM  11053 1HD2 ASN A 721      38.434  13.926  -1.184  1.00  0.440          H  
ATOM  11054 2HD2 ASN A 721      39.485  15.087  -1.931  1.00  0.440          H  
ATOM  11055  N   GLY A 722      34.965  18.198  -0.365  1.00  0.230          N  
ATOM  11056  CA  GLY A 722      33.521  18.157  -0.563  1.00  0.220          C  
ATOM  11057  C   GLY A 722      32.901  16.766  -0.667  1.00  0.190          C  
ATOM  11058  O   GLY A 722      31.684  16.646  -0.839  1.00  0.190          O  
ATOM  11059  H   GLY A 722      35.293  18.268   0.600  1.00  0.280          H  
ATOM  11060 1HA  GLY A 722      33.054  18.687   0.267  1.00  0.260          H  
ATOM  11061 2HA  GLY A 722      33.278  18.723  -1.461  1.00  0.260          H  
ATOM  11062  N   LYS A 723      33.708  15.721  -0.609  1.00  0.180          N  
ATOM  11063  CA  LYS A 723      33.154  14.384  -0.724  1.00  0.160          C  
ATOM  11064  C   LYS A 723      32.609  13.905   0.629  1.00  0.160          C  
ATOM  11065  O   LYS A 723      33.106  14.319   1.669  1.00  0.180          O  
ATOM  11066  CB  LYS A 723      34.209  13.419  -1.251  1.00  0.230          C  
ATOM  11067  CG  LYS A 723      34.651  13.713  -2.677  1.00  0.230          C  
ATOM  11068  CD  LYS A 723      35.637  12.669  -3.156  1.00  0.230          C  
ATOM  11069  CE  LYS A 723      36.137  12.950  -4.567  1.00  0.230          C  
ATOM  11070  NZ  LYS A 723      37.027  11.854  -5.056  1.00  0.230          N  
ATOM  11071  H   LYS A 723      34.718  15.869  -0.522  1.00  0.220          H  
ATOM  11072  HA  LYS A 723      32.364  14.436  -1.460  1.00  0.190          H  
ATOM  11073 1HB  LYS A 723      35.092  13.469  -0.615  1.00  0.280          H  
ATOM  11074 2HB  LYS A 723      33.841  12.395  -1.207  1.00  0.280          H  
ATOM  11075 1HG  LYS A 723      33.781  13.718  -3.332  1.00  0.280          H  
ATOM  11076 2HG  LYS A 723      35.116  14.700  -2.717  1.00  0.280          H  
ATOM  11077 1HD  LYS A 723      36.495  12.647  -2.483  1.00  0.280          H  
ATOM  11078 2HD  LYS A 723      35.172  11.683  -3.145  1.00  0.280          H  
ATOM  11079 1HE  LYS A 723      35.290  13.049  -5.243  1.00  0.280          H  
ATOM  11080 2HE  LYS A 723      36.698  13.886  -4.563  1.00  0.280          H  
ATOM  11081 1HZ  LYS A 723      37.356  12.049  -5.981  1.00  0.280          H  
ATOM  11082 2HZ  LYS A 723      37.816  11.734  -4.438  1.00  0.280          H  
ATOM  11083 3HZ  LYS A 723      36.511  10.962  -5.063  1.00  0.280          H  
ATOM  11084  N   PRO A 724      31.592  13.035   0.672  1.00  0.140          N  
ATOM  11085  CA  PRO A 724      31.057  12.429   1.877  1.00  0.130          C  
ATOM  11086  C   PRO A 724      32.111  11.640   2.597  1.00  0.130          C  
ATOM  11087  O   PRO A 724      32.902  10.934   1.963  1.00  0.140          O  
ATOM  11088  CB  PRO A 724      30.005  11.459   1.342  1.00  0.200          C  
ATOM  11089  CG  PRO A 724      29.627  12.014   0.036  1.00  0.200          C  
ATOM  11090  CD  PRO A 724      30.872  12.634  -0.545  1.00  0.200          C  
ATOM  11091  HA  PRO A 724      30.613  13.194   2.530  1.00  0.160          H  
ATOM  11092 1HB  PRO A 724      30.424  10.442   1.278  1.00  0.230          H  
ATOM  11093 2HB  PRO A 724      29.153  11.405   2.042  1.00  0.230          H  
ATOM  11094 1HG  PRO A 724      29.166  11.247  -0.605  1.00  0.230          H  
ATOM  11095 2HG  PRO A 724      28.894  12.761   0.243  1.00  0.230          H  
ATOM  11096 1HD  PRO A 724      31.450  11.907  -1.132  1.00  0.230          H  
ATOM  11097 2HD  PRO A 724      30.532  13.497  -1.137  1.00  0.230          H  
ATOM  11098  N   TYR A 725      31.982  11.545   3.903  1.00  0.130          N  
ATOM  11099  CA  TYR A 725      32.957  10.769   4.639  1.00  0.130          C  
ATOM  11100  C   TYR A 725      32.369   9.411   4.870  1.00  0.130          C  
ATOM  11101  O   TYR A 725      31.898   9.050   5.941  1.00  0.130          O  
ATOM  11102  CB  TYR A 725      33.304  11.404   6.001  1.00  0.180          C  
ATOM  11103  CG  TYR A 725      34.474  10.684   6.752  1.00  0.180          C  
ATOM  11104  CD1 TYR A 725      35.776  11.107   6.613  1.00  0.180          C  
ATOM  11105  CD2 TYR A 725      34.226   9.572   7.547  1.00  0.180          C  
ATOM  11106  CE1 TYR A 725      36.804  10.405   7.255  1.00  0.180          C  
ATOM  11107  CE2 TYR A 725      35.217   8.902   8.139  1.00  0.180          C  
ATOM  11108  CZ  TYR A 725      36.480   9.282   8.011  1.00  0.180          C  
ATOM  11109  OH  TYR A 725      37.406   8.529   8.649  1.00  0.180          O  
ATOM  11110  H   TYR A 725      31.286  12.123   4.381  1.00  0.160          H  
ATOM  11111  HA  TYR A 725      33.863  10.655   4.045  1.00  0.160          H  
ATOM  11112 1HB  TYR A 725      33.598  12.439   5.823  1.00  0.220          H  
ATOM  11113 2HB  TYR A 725      32.426  11.413   6.645  1.00  0.220          H  
ATOM  11114  HD1 TYR A 725      35.996  11.979   6.007  1.00  0.220          H  
ATOM  11115  HD2 TYR A 725      33.237   9.210   7.702  1.00  0.220          H  
ATOM  11116  HE1 TYR A 725      37.840  10.725   7.151  1.00  0.220          H  
ATOM  11117  HE2 TYR A 725      34.985   8.023   8.739  1.00  0.220          H  
ATOM  11118  HH  TYR A 725      38.310   8.781   8.413  1.00  0.220          H  
ATOM  11119  N   ALA A 726      32.353   8.662   3.793  1.00  0.130          N  
ATOM  11120  CA  ALA A 726      31.890   7.301   3.852  1.00  0.140          C  
ATOM  11121  C   ALA A 726      33.057   6.479   4.365  1.00  0.140          C  
ATOM  11122  O   ALA A 726      34.193   6.645   3.903  1.00  0.140          O  
ATOM  11123  CB  ALA A 726      31.403   6.820   2.497  1.00  0.190          C  
ATOM  11124  H   ALA A 726      32.700   9.097   2.929  1.00  0.160          H  
ATOM  11125  HA  ALA A 726      31.077   7.230   4.572  1.00  0.170          H  
ATOM  11126 1HB  ALA A 726      31.075   5.785   2.573  1.00  0.230          H  
ATOM  11127 2HB  ALA A 726      30.571   7.445   2.169  1.00  0.230          H  
ATOM  11128 3HB  ALA A 726      32.219   6.894   1.777  1.00  0.230          H  
ATOM  11129  N   ALA A 727      32.797   5.631   5.342  1.00  0.130          N  
ATOM  11130  CA  ALA A 727      33.839   4.809   5.908  1.00  0.130          C  
ATOM  11131  C   ALA A 727      33.243   3.597   6.583  1.00  0.130          C  
ATOM  11132  O   ALA A 727      32.105   3.647   7.066  1.00  0.130          O  
ATOM  11133  CB  ALA A 727      34.651   5.615   6.913  1.00  0.180          C  
ATOM  11134  H   ALA A 727      31.859   5.552   5.706  1.00  0.160          H  
ATOM  11135  HA  ALA A 727      34.474   4.471   5.099  1.00  0.160          H  
ATOM  11136 1HB  ALA A 727      35.450   4.990   7.318  1.00  0.220          H  
ATOM  11137 2HB  ALA A 727      35.077   6.481   6.427  1.00  0.220          H  
ATOM  11138 3HB  ALA A 727      33.998   5.948   7.718  1.00  0.220          H  
ATOM  11139  N   ILE A 728      34.020   2.527   6.603  1.00  0.140          N  
ATOM  11140  CA  ILE A 728      33.666   1.299   7.288  1.00  0.140          C  
ATOM  11141  C   ILE A 728      34.797   0.719   8.122  1.00  0.150          C  
ATOM  11142  O   ILE A 728      35.983   0.978   7.874  1.00  0.160          O  
ATOM  11143  CB  ILE A 728      33.162   0.220   6.280  1.00  0.200          C  
ATOM  11144  CG1 ILE A 728      34.275  -0.117   5.218  1.00  0.200          C  
ATOM  11145  CG2 ILE A 728      31.858   0.655   5.636  1.00  0.200          C  
ATOM  11146  CD1 ILE A 728      33.961  -1.318   4.286  1.00  0.200          C  
ATOM  11147  H   ILE A 728      34.930   2.610   6.151  1.00  0.170          H  
ATOM  11148  HA  ILE A 728      32.850   1.525   7.973  1.00  0.170          H  
ATOM  11149  HB  ILE A 728      32.976  -0.702   6.833  1.00  0.240          H  
ATOM  11150 1HG1 ILE A 728      34.441   0.766   4.600  1.00  0.240          H  
ATOM  11151 2HG1 ILE A 728      35.195  -0.343   5.744  1.00  0.240          H  
ATOM  11152 1HG2 ILE A 728      31.499  -0.119   4.996  1.00  0.240          H  
ATOM  11153 2HG2 ILE A 728      31.118   0.838   6.418  1.00  0.240          H  
ATOM  11154 3HG2 ILE A 728      32.007   1.564   5.062  1.00  0.240          H  
ATOM  11155 1HD1 ILE A 728      34.792  -1.468   3.603  1.00  0.240          H  
ATOM  11156 2HD1 ILE A 728      33.820  -2.220   4.892  1.00  0.240          H  
ATOM  11157 3HD1 ILE A 728      33.064  -1.137   3.705  1.00  0.240          H  
ATOM  11158  N   SER A 729      34.408  -0.139   9.049  1.00  0.170          N  
ATOM  11159  CA  SER A 729      35.326  -0.945   9.824  1.00  0.180          C  
ATOM  11160  C   SER A 729      34.850  -2.382   9.852  1.00  0.200          C  
ATOM  11161  O   SER A 729      34.176  -2.815  10.792  1.00  0.240          O  
ATOM  11162  CB  SER A 729      35.445  -0.495  11.227  1.00  0.250          C  
ATOM  11163  OG  SER A 729      36.267  -1.407  11.872  1.00  0.250          O  
ATOM  11164  H   SER A 729      33.397  -0.235   9.193  1.00  0.200          H  
ATOM  11165  HA  SER A 729      36.313  -0.847   9.394  1.00  0.220          H  
ATOM  11166 1HB  SER A 729      35.882   0.504  11.263  1.00  0.300          H  
ATOM  11167 2HB  SER A 729      34.465  -0.452  11.708  1.00  0.300          H  
ATOM  11168  HG  SER A 729      36.501  -1.011  12.699  1.00  0.300          H  
ATOM  11169  N   PRO A 730      35.321  -3.208   8.918  1.00  0.190          N  
ATOM  11170  CA  PRO A 730      34.847  -4.546   8.671  1.00  0.200          C  
ATOM  11171  C   PRO A 730      35.380  -5.589   9.637  1.00  0.200          C  
ATOM  11172  O   PRO A 730      36.041  -6.525   9.198  1.00  0.200          O  
ATOM  11173  CB  PRO A 730      35.366  -4.794   7.252  1.00  0.300          C  
ATOM  11174  CG  PRO A 730      36.665  -4.026   7.194  1.00  0.300          C  
ATOM  11175  CD  PRO A 730      36.417  -2.784   8.020  1.00  0.300          C  
ATOM  11176  HA  PRO A 730      33.746  -4.540   8.682  1.00  0.240          H  
ATOM  11177 1HB  PRO A 730      35.485  -5.872   7.055  1.00  0.360          H  
ATOM  11178 2HB  PRO A 730      34.616  -4.431   6.525  1.00  0.360          H  
ATOM  11179 1HG  PRO A 730      37.463  -4.649   7.621  1.00  0.360          H  
ATOM  11180 2HG  PRO A 730      36.953  -3.813   6.152  1.00  0.360          H  
ATOM  11181 1HD  PRO A 730      37.337  -2.561   8.587  1.00  0.360          H  
ATOM  11182 2HD  PRO A 730      36.092  -1.953   7.378  1.00  0.360          H  
ATOM  11183  N   ASN A 731      35.046  -5.489  10.929  1.00  0.200          N  
ATOM  11184  CA  ASN A 731      35.547  -6.515  11.843  1.00  0.200          C  
ATOM  11185  C   ASN A 731      34.409  -7.323  12.459  1.00  0.190          C  
ATOM  11186  O   ASN A 731      34.557  -7.901  13.532  1.00  0.180          O  
ATOM  11187  CB  ASN A 731      36.305  -5.891  13.012  1.00  0.280          C  
ATOM  11188  CG  ASN A 731      37.588  -5.174  12.694  1.00  0.280          C  
ATOM  11189  OD1 ASN A 731      38.388  -5.587  11.842  1.00  0.280          O  
ATOM  11190  ND2 ASN A 731      37.808  -4.092  13.438  1.00  0.280          N  
ATOM  11191  H   ASN A 731      34.499  -4.686  11.253  1.00  0.240          H  
ATOM  11192  HA  ASN A 731      36.195  -7.204  11.300  1.00  0.240          H  
ATOM  11193 1HB  ASN A 731      35.639  -5.184  13.514  1.00  0.340          H  
ATOM  11194 2HB  ASN A 731      36.536  -6.670  13.738  1.00  0.340          H  
ATOM  11195 1HD2 ASN A 731      38.664  -3.526  13.350  1.00  0.340          H  
ATOM  11196 2HD2 ASN A 731      37.130  -3.816  14.123  1.00  0.340          H  
ATOM  11197  N   GLY A 732      33.315  -7.460  11.721  1.00  0.200          N  
ATOM  11198  CA  GLY A 732      32.188  -8.306  12.114  1.00  0.190          C  
ATOM  11199  C   GLY A 732      31.297  -7.820  13.273  1.00  0.190          C  
ATOM  11200  O   GLY A 732      30.546  -8.626  13.825  1.00  0.220          O  
ATOM  11201  H   GLY A 732      33.274  -6.959  10.843  1.00  0.240          H  
ATOM  11202 1HA  GLY A 732      31.555  -8.445  11.237  1.00  0.230          H  
ATOM  11203 2HA  GLY A 732      32.573  -9.293  12.364  1.00  0.230          H  
ATOM  11204  N   ASP A 733      31.362  -6.544  13.675  1.00  0.170          N  
ATOM  11205  CA  ASP A 733      30.563  -6.100  14.821  1.00  0.170          C  
ATOM  11206  C   ASP A 733      29.179  -5.579  14.450  1.00  0.180          C  
ATOM  11207  O   ASP A 733      28.364  -5.315  15.331  1.00  0.220          O  
ATOM  11208  CB  ASP A 733      31.302  -5.003  15.597  1.00  0.240          C  
ATOM  11209  CG  ASP A 733      32.561  -5.494  16.333  1.00  0.240          C  
ATOM  11210  OD1 ASP A 733      32.569  -6.610  16.835  1.00  0.240          O  
ATOM  11211  OD2 ASP A 733      33.501  -4.747  16.383  1.00  0.240          O  
ATOM  11212  H   ASP A 733      31.954  -5.868  13.198  1.00  0.200          H  
ATOM  11213  HA  ASP A 733      30.430  -6.951  15.486  1.00  0.200          H  
ATOM  11214 1HB  ASP A 733      31.595  -4.213  14.904  1.00  0.290          H  
ATOM  11215 2HB  ASP A 733      30.624  -4.561  16.328  1.00  0.290          H  
ATOM  11216  N   GLY A 734      28.910  -5.417  13.161  1.00  0.170          N  
ATOM  11217  CA  GLY A 734      27.653  -4.884  12.657  1.00  0.180          C  
ATOM  11218  C   GLY A 734      27.600  -3.360  12.667  1.00  0.170          C  
ATOM  11219  O   GLY A 734      26.575  -2.774  12.340  1.00  0.220          O  
ATOM  11220  H   GLY A 734      29.592  -5.690  12.448  1.00  0.200          H  
ATOM  11221 1HA  GLY A 734      27.513  -5.241  11.635  1.00  0.220          H  
ATOM  11222 2HA  GLY A 734      26.829  -5.284  13.243  1.00  0.220          H  
ATOM  11223  N   ASN A 735      28.676  -2.701  13.085  1.00  0.170          N  
ATOM  11224  CA  ASN A 735      28.663  -1.242  13.160  1.00  0.170          C  
ATOM  11225  C   ASN A 735      29.487  -0.668  12.038  1.00  0.160          C  
ATOM  11226  O   ASN A 735      30.711  -0.702  12.087  1.00  0.150          O  
ATOM  11227  CB  ASN A 735      29.216  -0.724  14.465  1.00  0.240          C  
ATOM  11228  CG  ASN A 735      28.998   0.761  14.607  1.00  0.240          C  
ATOM  11229  OD1 ASN A 735      27.881   1.262  14.373  1.00  0.240          O  
ATOM  11230  ND2 ASN A 735      30.022   1.473  14.950  1.00  0.240          N  
ATOM  11231  H   ASN A 735      29.502  -3.226  13.336  1.00  0.200          H  
ATOM  11232  HA  ASN A 735      27.640  -0.882  13.031  1.00  0.200          H  
ATOM  11233 1HB  ASN A 735      28.751  -1.221  15.283  1.00  0.290          H  
ATOM  11234 2HB  ASN A 735      30.284  -0.932  14.522  1.00  0.290          H  
ATOM  11235 1HD2 ASN A 735      29.935   2.488  15.074  1.00  0.290          H  
ATOM  11236 2HD2 ASN A 735      30.929   1.030  15.095  1.00  0.290          H  
ATOM  11237  N   ARG A 736      28.824  -0.172  11.008  1.00  0.160          N  
ATOM  11238  CA  ARG A 736      29.472   0.341   9.813  1.00  0.160          C  
ATOM  11239  C   ARG A 736      30.430  -0.695   9.211  1.00  0.170          C  
ATOM  11240  O   ARG A 736      31.570  -0.386   8.883  1.00  0.160          O  
ATOM  11241  CB  ARG A 736      30.178   1.662  10.110  1.00  0.220          C  
ATOM  11242  CG  ARG A 736      29.227   2.792  10.585  1.00  0.220          C  
ATOM  11243  CD  ARG A 736      29.946   4.078  10.849  1.00  0.220          C  
ATOM  11244  NE  ARG A 736      29.064   5.101  11.452  1.00  0.220          N  
ATOM  11245  CZ  ARG A 736      28.308   6.026  10.797  1.00  0.220          C  
ATOM  11246  NH1 ARG A 736      28.302   6.142   9.496  1.00  0.220          N  
ATOM  11247  NH2 ARG A 736      27.554   6.861  11.469  1.00  0.220          N  
ATOM  11248  H   ARG A 736      27.809  -0.135  11.059  1.00  0.190          H  
ATOM  11249  HA  ARG A 736      28.695   0.553   9.085  1.00  0.190          H  
ATOM  11250 1HB  ARG A 736      30.940   1.515  10.861  1.00  0.270          H  
ATOM  11251 2HB  ARG A 736      30.680   2.018   9.209  1.00  0.270          H  
ATOM  11252 1HG  ARG A 736      28.466   2.966   9.824  1.00  0.270          H  
ATOM  11253 2HG  ARG A 736      28.740   2.480  11.513  1.00  0.270          H  
ATOM  11254 1HD  ARG A 736      30.751   3.892  11.540  1.00  0.270          H  
ATOM  11255 2HD  ARG A 736      30.366   4.471   9.923  1.00  0.270          H  
ATOM  11256  HE  ARG A 736      29.007   5.093  12.466  1.00  0.270          H  
ATOM  11257 1HH1 ARG A 736      28.868   5.545   8.921  1.00  0.270          H  
ATOM  11258 2HH1 ARG A 736      27.721   6.894   9.083  1.00  0.270          H  
ATOM  11259 1HH2 ARG A 736      27.513   6.827  12.471  1.00  0.270          H  
ATOM  11260 2HH2 ARG A 736      27.024   7.572  10.930  1.00  0.270          H  
ATOM  11261  N   ASP A 737      29.967  -1.948   9.092  1.00  0.180          N  
ATOM  11262  CA  ASP A 737      30.768  -3.020   8.491  1.00  0.210          C  
ATOM  11263  C   ASP A 737      30.770  -3.036   6.968  1.00  0.190          C  
ATOM  11264  O   ASP A 737      31.661  -3.630   6.366  1.00  0.210          O  
ATOM  11265  CB  ASP A 737      30.295  -4.426   8.894  1.00  0.280          C  
ATOM  11266  CG  ASP A 737      30.550  -4.871  10.324  1.00  0.280          C  
ATOM  11267  OD1 ASP A 737      31.365  -4.332  11.003  1.00  0.280          O  
ATOM  11268  OD2 ASP A 737      29.939  -5.823  10.728  1.00  0.280          O  
ATOM  11269  H   ASP A 737      29.033  -2.143   9.424  1.00  0.220          H  
ATOM  11270  HA  ASP A 737      31.797  -2.891   8.828  1.00  0.250          H  
ATOM  11271 1HB  ASP A 737      29.222  -4.494   8.710  1.00  0.340          H  
ATOM  11272 2HB  ASP A 737      30.770  -5.150   8.231  1.00  0.340          H  
ATOM  11273  N   TYR A 738      29.749  -2.455   6.328  1.00  0.180          N  
ATOM  11274  CA  TYR A 738      29.664  -2.577   4.875  1.00  0.180          C  
ATOM  11275  C   TYR A 738      29.067  -1.366   4.175  1.00  0.160          C  
ATOM  11276  O   TYR A 738      28.458  -0.483   4.796  1.00  0.150          O  
ATOM  11277  CB  TYR A 738      28.811  -3.804   4.485  1.00  0.250          C  
ATOM  11278  CG  TYR A 738      27.302  -3.688   4.768  1.00  0.250          C  
ATOM  11279  CD1 TYR A 738      26.447  -3.232   3.755  1.00  0.250          C  
ATOM  11280  CD2 TYR A 738      26.769  -4.036   5.998  1.00  0.250          C  
ATOM  11281  CE1 TYR A 738      25.092  -3.127   3.979  1.00  0.250          C  
ATOM  11282  CE2 TYR A 738      25.397  -3.928   6.209  1.00  0.250          C  
ATOM  11283  CZ  TYR A 738      24.564  -3.473   5.192  1.00  0.250          C  
ATOM  11284  OH  TYR A 738      23.191  -3.354   5.380  1.00  0.250          O  
ATOM  11285  H   TYR A 738      29.021  -1.974   6.829  1.00  0.220          H  
ATOM  11286  HA  TYR A 738      30.675  -2.709   4.486  1.00  0.220          H  
ATOM  11287 1HB  TYR A 738      28.921  -4.004   3.426  1.00  0.300          H  
ATOM  11288 2HB  TYR A 738      29.187  -4.679   5.012  1.00  0.300          H  
ATOM  11289  HD1 TYR A 738      26.851  -2.960   2.784  1.00  0.300          H  
ATOM  11290  HD2 TYR A 738      27.421  -4.395   6.794  1.00  0.300          H  
ATOM  11291  HE1 TYR A 738      24.432  -2.776   3.201  1.00  0.300          H  
ATOM  11292  HE2 TYR A 738      24.972  -4.204   7.174  1.00  0.300          H  
ATOM  11293  HH  TYR A 738      22.943  -3.632   6.293  1.00  0.300          H  
ATOM  11294  N   VAL A 739      29.252  -1.364   2.850  1.00  0.180          N  
ATOM  11295  CA  VAL A 739      28.726  -0.365   1.916  1.00  0.180          C  
ATOM  11296  C   VAL A 739      27.791  -0.965   0.862  1.00  0.180          C  
ATOM  11297  O   VAL A 739      28.191  -1.843   0.107  1.00  0.180          O  
ATOM  11298  CB  VAL A 739      29.901   0.283   1.152  1.00  0.250          C  
ATOM  11299  CG1 VAL A 739      29.413   1.267   0.149  1.00  0.250          C  
ATOM  11300  CG2 VAL A 739      30.815   0.947   2.105  1.00  0.250          C  
ATOM  11301  H   VAL A 739      29.809  -2.141   2.480  1.00  0.220          H  
ATOM  11302  HA  VAL A 739      28.178   0.390   2.486  1.00  0.220          H  
ATOM  11303  HB  VAL A 739      30.434  -0.477   0.613  1.00  0.300          H  
ATOM  11304 1HG1 VAL A 739      30.270   1.689  -0.373  1.00  0.300          H  
ATOM  11305 2HG1 VAL A 739      28.758   0.797  -0.585  1.00  0.300          H  
ATOM  11306 3HG1 VAL A 739      28.875   2.043   0.673  1.00  0.300          H  
ATOM  11307 1HG2 VAL A 739      31.618   1.373   1.547  1.00  0.300          H  
ATOM  11308 2HG2 VAL A 739      30.283   1.728   2.650  1.00  0.300          H  
ATOM  11309 3HG2 VAL A 739      31.200   0.221   2.794  1.00  0.300          H  
ATOM  11310  N   GLN A 740      26.571  -0.454   0.753  1.00  0.170          N  
ATOM  11311  CA  GLN A 740      25.609  -0.951  -0.241  1.00  0.160          C  
ATOM  11312  C   GLN A 740      25.103   0.143  -1.164  1.00  0.150          C  
ATOM  11313  O   GLN A 740      24.803   1.247  -0.715  1.00  0.140          O  
ATOM  11314  CB  GLN A 740      24.430  -1.565   0.484  1.00  0.230          C  
ATOM  11315  CG  GLN A 740      23.335  -2.164  -0.368  1.00  0.230          C  
ATOM  11316  CD  GLN A 740      22.279  -2.689   0.527  1.00  0.230          C  
ATOM  11317  OE1 GLN A 740      22.354  -3.804   1.056  1.00  0.230          O  
ATOM  11318  NE2 GLN A 740      21.272  -1.863   0.753  1.00  0.230          N  
ATOM  11319  H   GLN A 740      26.278   0.253   1.435  1.00  0.200          H  
ATOM  11320  HA  GLN A 740      26.093  -1.705  -0.860  1.00  0.190          H  
ATOM  11321 1HB  GLN A 740      24.792  -2.330   1.113  1.00  0.270          H  
ATOM  11322 2HB  GLN A 740      23.988  -0.823   1.123  1.00  0.270          H  
ATOM  11323 1HG  GLN A 740      22.886  -1.400  -1.005  1.00  0.270          H  
ATOM  11324 2HG  GLN A 740      23.735  -2.981  -0.976  1.00  0.270          H  
ATOM  11325 1HE2 GLN A 740      20.530  -2.138   1.369  1.00  0.270          H  
ATOM  11326 2HE2 GLN A 740      21.266  -0.953   0.318  1.00  0.270          H  
ATOM  11327  N   PHE A 741      24.961  -0.146  -2.454  1.00  0.160          N  
ATOM  11328  CA  PHE A 741      24.419   0.856  -3.347  1.00  0.160          C  
ATOM  11329  C   PHE A 741      22.891   0.942  -3.352  1.00  0.160          C  
ATOM  11330  O   PHE A 741      22.184  -0.070  -3.475  1.00  0.160          O  
ATOM  11331  CB  PHE A 741      24.924   0.605  -4.766  1.00  0.220          C  
ATOM  11332  CG  PHE A 741      24.354   1.518  -5.756  1.00  0.220          C  
ATOM  11333  CD1 PHE A 741      24.690   2.862  -5.785  1.00  0.220          C  
ATOM  11334  CD2 PHE A 741      23.459   1.024  -6.688  1.00  0.220          C  
ATOM  11335  CE1 PHE A 741      24.132   3.676  -6.719  1.00  0.220          C  
ATOM  11336  CE2 PHE A 741      22.906   1.840  -7.614  1.00  0.220          C  
ATOM  11337  CZ  PHE A 741      23.241   3.166  -7.627  1.00  0.220          C  
ATOM  11338  H   PHE A 741      25.205  -1.059  -2.847  1.00  0.190          H  
ATOM  11339  HA  PHE A 741      24.791   1.823  -3.026  1.00  0.190          H  
ATOM  11340 1HB  PHE A 741      26.006   0.689  -4.794  1.00  0.270          H  
ATOM  11341 2HB  PHE A 741      24.673  -0.402  -5.060  1.00  0.270          H  
ATOM  11342  HD1 PHE A 741      25.394   3.266  -5.056  1.00  0.270          H  
ATOM  11343  HD2 PHE A 741      23.200  -0.037  -6.665  1.00  0.270          H  
ATOM  11344  HE1 PHE A 741      24.387   4.728  -6.741  1.00  0.270          H  
ATOM  11345  HE2 PHE A 741      22.203   1.443  -8.335  1.00  0.270          H  
ATOM  11346  HZ  PHE A 741      22.798   3.817  -8.352  1.00  0.270          H  
ATOM  11347  N   GLN A 742      22.395   2.179  -3.229  1.00  0.170          N  
ATOM  11348  CA  GLN A 742      20.992   2.532  -3.357  1.00  0.170          C  
ATOM  11349  C   GLN A 742      20.928   3.485  -4.542  1.00  0.170          C  
ATOM  11350  O   GLN A 742      21.693   4.450  -4.618  1.00  0.180          O  
ATOM  11351  CB  GLN A 742      20.420   3.203  -2.083  1.00  0.240          C  
ATOM  11352  CG  GLN A 742      18.921   3.595  -2.211  1.00  0.240          C  
ATOM  11353  CD  GLN A 742      18.264   4.220  -0.938  1.00  0.240          C  
ATOM  11354  OE1 GLN A 742      17.967   3.544   0.065  1.00  0.240          O  
ATOM  11355  NE2 GLN A 742      18.029   5.521  -1.005  1.00  0.240          N  
ATOM  11356  H   GLN A 742      23.028   2.961  -3.044  1.00  0.200          H  
ATOM  11357  HA  GLN A 742      20.415   1.649  -3.597  1.00  0.200          H  
ATOM  11358 1HB  GLN A 742      20.531   2.530  -1.235  1.00  0.290          H  
ATOM  11359 2HB  GLN A 742      20.986   4.107  -1.860  1.00  0.290          H  
ATOM  11360 1HG  GLN A 742      18.842   4.342  -3.003  1.00  0.290          H  
ATOM  11361 2HG  GLN A 742      18.349   2.709  -2.493  1.00  0.290          H  
ATOM  11362 1HE2 GLN A 742      17.582   6.018  -0.235  1.00  0.290          H  
ATOM  11363 2HE2 GLN A 742      18.308   6.044  -1.832  1.00  0.290          H  
ATOM  11364  N   GLY A 743      20.019   3.255  -5.472  1.00  0.160          N  
ATOM  11365  CA  GLY A 743      19.995   4.159  -6.607  1.00  0.160          C  
ATOM  11366  C   GLY A 743      18.629   4.492  -7.109  1.00  0.160          C  
ATOM  11367  O   GLY A 743      17.687   3.697  -6.995  1.00  0.170          O  
ATOM  11368  H   GLY A 743      19.382   2.461  -5.377  1.00  0.190          H  
ATOM  11369 1HA  GLY A 743      20.529   5.071  -6.383  1.00  0.190          H  
ATOM  11370 2HA  GLY A 743      20.538   3.694  -7.422  1.00  0.190          H  
ATOM  11371  N   THR A 744      18.534   5.665  -7.722  1.00  0.160          N  
ATOM  11372  CA  THR A 744      17.302   6.080  -8.342  1.00  0.160          C  
ATOM  11373  C   THR A 744      17.580   6.137  -9.809  1.00  0.160          C  
ATOM  11374  O   THR A 744      18.340   6.970 -10.322  1.00  0.180          O  
ATOM  11375  CB  THR A 744      16.766   7.429  -7.862  1.00  0.220          C  
ATOM  11376  OG1 THR A 744      17.716   8.457  -8.089  1.00  0.220          O  
ATOM  11377  CG2 THR A 744      16.535   7.331  -6.455  1.00  0.220          C  
ATOM  11378  H   THR A 744      19.335   6.301  -7.758  1.00  0.190          H  
ATOM  11379  HA  THR A 744      16.532   5.331  -8.170  1.00  0.190          H  
ATOM  11380  HB  THR A 744      15.834   7.656  -8.382  1.00  0.270          H  
ATOM  11381  HG1 THR A 744      17.282   9.357  -8.062  1.00  0.270          H  
ATOM  11382 1HG2 THR A 744      16.124   8.261  -6.110  1.00  0.270          H  
ATOM  11383 2HG2 THR A 744      15.874   6.566  -6.280  1.00  0.270          H  
ATOM  11384 3HG2 THR A 744      17.456   7.107  -5.963  1.00  0.270          H  
ATOM  11385  N   PHE A 745      17.035   5.172 -10.493  1.00  0.150          N  
ATOM  11386  CA  PHE A 745      17.275   5.078 -11.896  1.00  0.180          C  
ATOM  11387  C   PHE A 745      16.273   5.917 -12.629  1.00  0.180          C  
ATOM  11388  O   PHE A 745      15.066   5.788 -12.422  1.00  0.180          O  
ATOM  11389  CB  PHE A 745      17.304   3.619 -12.335  1.00  0.240          C  
ATOM  11390  CG  PHE A 745      18.597   2.934 -11.955  1.00  0.240          C  
ATOM  11391  CD1 PHE A 745      18.818   2.395 -10.683  1.00  0.240          C  
ATOM  11392  CD2 PHE A 745      19.616   2.825 -12.918  1.00  0.240          C  
ATOM  11393  CE1 PHE A 745      20.027   1.774 -10.401  1.00  0.240          C  
ATOM  11394  CE2 PHE A 745      20.815   2.202 -12.625  1.00  0.240          C  
ATOM  11395  CZ  PHE A 745      21.018   1.678 -11.369  1.00  0.240          C  
ATOM  11396  H   PHE A 745      16.423   4.509 -10.020  1.00  0.180          H  
ATOM  11397  HA  PHE A 745      18.260   5.484 -12.104  1.00  0.220          H  
ATOM  11398 1HB  PHE A 745      16.483   3.078 -11.865  1.00  0.290          H  
ATOM  11399 2HB  PHE A 745      17.177   3.551 -13.405  1.00  0.290          H  
ATOM  11400  HD1 PHE A 745      18.038   2.468  -9.914  1.00  0.290          H  
ATOM  11401  HD2 PHE A 745      19.443   3.244 -13.916  1.00  0.290          H  
ATOM  11402  HE1 PHE A 745      20.201   1.369  -9.428  1.00  0.290          H  
ATOM  11403  HE2 PHE A 745      21.594   2.131 -13.383  1.00  0.290          H  
ATOM  11404  HZ  PHE A 745      21.952   1.199 -11.131  1.00  0.290          H  
ATOM  11405  N   LEU A 746      16.798   6.816 -13.456  1.00  0.200          N  
ATOM  11406  CA  LEU A 746      16.032   7.722 -14.283  1.00  0.220          C  
ATOM  11407  C   LEU A 746      15.848   7.096 -15.658  1.00  0.310          C  
ATOM  11408  O   LEU A 746      15.105   7.618 -16.497  1.00  0.550          O  
ATOM  11409  CB  LEU A 746      16.749   9.070 -14.379  1.00  0.300          C  
ATOM  11410  CG  LEU A 746      16.979   9.814 -13.024  1.00  0.300          C  
ATOM  11411  CD1 LEU A 746      17.771  11.049 -13.286  1.00  0.300          C  
ATOM  11412  CD2 LEU A 746      15.661  10.180 -12.362  1.00  0.300          C  
ATOM  11413  H   LEU A 746      17.813   6.857 -13.517  1.00  0.240          H  
ATOM  11414  HA  LEU A 746      15.047   7.855 -13.844  1.00  0.260          H  
ATOM  11415 1HB  LEU A 746      17.732   8.899 -14.835  1.00  0.360          H  
ATOM  11416 2HB  LEU A 746      16.178   9.726 -15.035  1.00  0.360          H  
ATOM  11417  HG  LEU A 746      17.550   9.171 -12.354  1.00  0.360          H  
ATOM  11418 1HD1 LEU A 746      17.949  11.577 -12.363  1.00  0.360          H  
ATOM  11419 2HD1 LEU A 746      18.725  10.785 -13.747  1.00  0.360          H  
ATOM  11420 3HD1 LEU A 746      17.206  11.680 -13.948  1.00  0.360          H  
ATOM  11421 1HD2 LEU A 746      15.863  10.704 -11.423  1.00  0.360          H  
ATOM  11422 2HD2 LEU A 746      15.089  10.830 -13.024  1.00  0.360          H  
ATOM  11423 3HD2 LEU A 746      15.089   9.283 -12.145  1.00  0.360          H  
ATOM  11424  N   ARG A 747      16.555   5.989 -15.893  1.00  0.160          N  
ATOM  11425  CA  ARG A 747      16.443   5.196 -17.120  1.00  0.180          C  
ATOM  11426  C   ARG A 747      16.602   3.724 -16.781  1.00  0.180          C  
ATOM  11427  O   ARG A 747      17.284   3.369 -15.820  1.00  0.280          O  
ATOM  11428  CB  ARG A 747      17.451   5.570 -18.172  1.00  0.240          C  
ATOM  11429  CG  ARG A 747      17.433   7.028 -18.565  1.00  0.240          C  
ATOM  11430  CD  ARG A 747      18.295   7.257 -19.658  1.00  0.240          C  
ATOM  11431  NE  ARG A 747      17.732   6.690 -20.870  1.00  0.240          N  
ATOM  11432  CZ  ARG A 747      18.414   6.261 -21.931  1.00  0.240          C  
ATOM  11433  NH1 ARG A 747      19.743   6.315 -21.970  1.00  0.240          N  
ATOM  11434  NH2 ARG A 747      17.692   5.775 -22.912  1.00  0.240          N  
ATOM  11435  H   ARG A 747      17.214   5.716 -15.163  1.00  0.190          H  
ATOM  11436  HA  ARG A 747      15.463   5.342 -17.563  1.00  0.220          H  
ATOM  11437 1HB  ARG A 747      18.427   5.263 -17.884  1.00  0.290          H  
ATOM  11438 2HB  ARG A 747      17.217   5.004 -19.071  1.00  0.290          H  
ATOM  11439 1HG  ARG A 747      16.424   7.302 -18.868  1.00  0.290          H  
ATOM  11440 2HG  ARG A 747      17.747   7.660 -17.741  1.00  0.290          H  
ATOM  11441 1HD  ARG A 747      18.428   8.320 -19.785  1.00  0.290          H  
ATOM  11442 2HD  ARG A 747      19.247   6.780 -19.452  1.00  0.290          H  
ATOM  11443  HE  ARG A 747      16.700   6.611 -20.945  1.00  0.290          H  
ATOM  11444 1HH1 ARG A 747      20.268   6.738 -21.191  1.00  0.290          H  
ATOM  11445 2HH1 ARG A 747      20.275   5.969 -22.780  1.00  0.290          H  
ATOM  11446 1HH2 ARG A 747      16.661   5.763 -22.779  1.00  0.290          H  
ATOM  11447 2HH2 ARG A 747      18.123   5.430 -23.750  1.00  0.290          H  
ATOM  11448  N   ASN A 748      15.985   2.858 -17.572  1.00  0.150          N  
ATOM  11449  CA  ASN A 748      16.194   1.430 -17.374  1.00  0.160          C  
ATOM  11450  C   ASN A 748      17.642   1.119 -17.750  1.00  0.140          C  
ATOM  11451  O   ASN A 748      18.173   1.710 -18.707  1.00  0.140          O  
ATOM  11452  CB  ASN A 748      15.248   0.591 -18.206  1.00  0.220          C  
ATOM  11453  CG  ASN A 748      13.781   0.656 -17.829  1.00  0.220          C  
ATOM  11454  OD1 ASN A 748      13.326   0.925 -16.724  1.00  0.220          O  
ATOM  11455  ND2 ASN A 748      13.007   0.365 -18.792  1.00  0.220          N  
ATOM  11456  H   ASN A 748      15.402   3.194 -18.327  1.00  0.180          H  
ATOM  11457  HA  ASN A 748      16.066   1.182 -16.316  1.00  0.190          H  
ATOM  11458 1HB  ASN A 748      15.347   0.874 -19.255  1.00  0.260          H  
ATOM  11459 2HB  ASN A 748      15.557  -0.450 -18.119  1.00  0.260          H  
ATOM  11460 1HD2 ASN A 748      11.996   0.320 -18.664  1.00  0.260          H  
ATOM  11461 2HD2 ASN A 748      13.390   0.138 -19.676  1.00  0.260          H  
ATOM  11462  N   ALA A 749      18.247   0.151 -17.062  1.00  0.170          N  
ATOM  11463  CA  ALA A 749      19.640  -0.230 -17.315  1.00  0.170          C  
ATOM  11464  C   ALA A 749      19.870  -1.713 -17.059  1.00  0.200          C  
ATOM  11465  O   ALA A 749      19.038  -2.394 -16.460  1.00  0.310          O  
ATOM  11466  CB  ALA A 749      20.588   0.608 -16.452  1.00  0.240          C  
ATOM  11467  H   ALA A 749      17.707  -0.323 -16.330  1.00  0.200          H  
ATOM  11468  HA  ALA A 749      19.858  -0.044 -18.363  1.00  0.200          H  
ATOM  11469 1HB  ALA A 749      21.618   0.336 -16.672  1.00  0.290          H  
ATOM  11470 2HB  ALA A 749      20.436   1.664 -16.674  1.00  0.290          H  
ATOM  11471 3HB  ALA A 749      20.380   0.423 -15.400  1.00  0.290          H  
ATOM  11472  N   LYS A 750      20.985  -2.211 -17.564  1.00  0.180          N  
ATOM  11473  CA  LYS A 750      21.385  -3.600 -17.429  1.00  0.190          C  
ATOM  11474  C   LYS A 750      22.801  -3.765 -16.894  1.00  0.160          C  
ATOM  11475  O   LYS A 750      23.631  -2.842 -16.956  1.00  0.160          O  
ATOM  11476  CB  LYS A 750      21.252  -4.294 -18.784  1.00  0.260          C  
ATOM  11477  CG  LYS A 750      22.128  -3.668 -19.875  1.00  0.260          C  
ATOM  11478  CD  LYS A 750      21.954  -4.336 -21.210  1.00  0.260          C  
ATOM  11479  CE  LYS A 750      22.859  -3.686 -22.248  1.00  0.260          C  
ATOM  11480  NZ  LYS A 750      22.720  -4.318 -23.589  1.00  0.260          N  
ATOM  11481  H   LYS A 750      21.593  -1.582 -18.076  1.00  0.220          H  
ATOM  11482  HA  LYS A 750      20.712  -4.086 -16.725  1.00  0.230          H  
ATOM  11483 1HB  LYS A 750      21.534  -5.343 -18.681  1.00  0.310          H  
ATOM  11484 2HB  LYS A 750      20.214  -4.270 -19.103  1.00  0.310          H  
ATOM  11485 1HG  LYS A 750      21.856  -2.623 -19.993  1.00  0.310          H  
ATOM  11486 2HG  LYS A 750      23.176  -3.719 -19.582  1.00  0.310          H  
ATOM  11487 1HD  LYS A 750      22.199  -5.396 -21.123  1.00  0.310          H  
ATOM  11488 2HD  LYS A 750      20.916  -4.236 -21.532  1.00  0.310          H  
ATOM  11489 1HE  LYS A 750      22.597  -2.624 -22.327  1.00  0.310          H  
ATOM  11490 2HE  LYS A 750      23.896  -3.768 -21.922  1.00  0.310          H  
ATOM  11491 1HZ  LYS A 750      23.331  -3.848 -24.240  1.00  0.310          H  
ATOM  11492 2HZ  LYS A 750      22.971  -5.296 -23.535  1.00  0.310          H  
ATOM  11493 3HZ  LYS A 750      21.764  -4.233 -23.907  1.00  0.310          H  
ATOM  11494  N   ASN A 751      23.077  -4.974 -16.405  1.00  0.160          N  
ATOM  11495  CA  ASN A 751      24.385  -5.380 -15.902  1.00  0.150          C  
ATOM  11496  C   ASN A 751      24.949  -4.472 -14.811  1.00  0.160          C  
ATOM  11497  O   ASN A 751      26.093  -4.023 -14.907  1.00  0.230          O  
ATOM  11498  CB  ASN A 751      25.368  -5.504 -17.048  1.00  0.210          C  
ATOM  11499  CG  ASN A 751      24.951  -6.556 -18.031  1.00  0.210          C  
ATOM  11500  OD1 ASN A 751      24.465  -7.632 -17.652  1.00  0.210          O  
ATOM  11501  ND2 ASN A 751      25.138  -6.274 -19.296  1.00  0.210          N  
ATOM  11502  H   ASN A 751      22.316  -5.661 -16.398  1.00  0.190          H  
ATOM  11503  HA  ASN A 751      24.262  -6.364 -15.453  1.00  0.180          H  
ATOM  11504 1HB  ASN A 751      25.467  -4.550 -17.565  1.00  0.260          H  
ATOM  11505 2HB  ASN A 751      26.350  -5.767 -16.653  1.00  0.260          H  
ATOM  11506 1HD2 ASN A 751      24.885  -6.939 -20.000  1.00  0.260          H  
ATOM  11507 2HD2 ASN A 751      25.540  -5.398 -19.558  1.00  0.260          H  
ATOM  11508  N   LEU A 752      24.132  -4.168 -13.801  1.00  0.140          N  
ATOM  11509  CA  LEU A 752      24.567  -3.328 -12.690  1.00  0.150          C  
ATOM  11510  C   LEU A 752      25.499  -4.094 -11.762  1.00  0.180          C  
ATOM  11511  O   LEU A 752      25.182  -5.179 -11.259  1.00  0.220          O  
ATOM  11512  CB  LEU A 752      23.355  -2.775 -11.912  1.00  0.210          C  
ATOM  11513  CG  LEU A 752      23.628  -1.947 -10.586  1.00  0.210          C  
ATOM  11514  CD1 LEU A 752      24.323  -0.656 -10.859  1.00  0.210          C  
ATOM  11515  CD2 LEU A 752      22.327  -1.691  -9.903  1.00  0.210          C  
ATOM  11516  H   LEU A 752      23.210  -4.602 -13.790  1.00  0.170          H  
ATOM  11517  HA  LEU A 752      25.106  -2.491 -13.108  1.00  0.180          H  
ATOM  11518 1HB  LEU A 752      22.833  -2.101 -12.589  1.00  0.250          H  
ATOM  11519 2HB  LEU A 752      22.691  -3.564 -11.695  1.00  0.250          H  
ATOM  11520  HG  LEU A 752      24.262  -2.534  -9.919  1.00  0.250          H  
ATOM  11521 1HD1 LEU A 752      24.454  -0.157  -9.919  1.00  0.250          H  
ATOM  11522 2HD1 LEU A 752      25.288  -0.833 -11.322  1.00  0.250          H  
ATOM  11523 3HD1 LEU A 752      23.722  -0.047 -11.508  1.00  0.250          H  
ATOM  11524 1HD2 LEU A 752      22.498  -1.154  -8.973  1.00  0.250          H  
ATOM  11525 2HD2 LEU A 752      21.678  -1.106 -10.535  1.00  0.250          H  
ATOM  11526 3HD2 LEU A 752      21.863  -2.646  -9.693  1.00  0.250          H  
ATOM  11527  N   VAL A 753      26.679  -3.540 -11.563  1.00  0.180          N  
ATOM  11528  CA  VAL A 753      27.696  -4.189 -10.750  1.00  0.190          C  
ATOM  11529  C   VAL A 753      28.524  -3.174  -9.972  1.00  0.220          C  
ATOM  11530  O   VAL A 753      28.768  -2.067 -10.452  1.00  0.350          O  
ATOM  11531  CB  VAL A 753      28.575  -5.051 -11.690  1.00  0.260          C  
ATOM  11532  CG1 VAL A 753      29.294  -4.177 -12.689  1.00  0.260          C  
ATOM  11533  CG2 VAL A 753      29.576  -5.915 -10.895  1.00  0.260          C  
ATOM  11534  H   VAL A 753      26.862  -2.641 -12.022  1.00  0.220          H  
ATOM  11535  HA  VAL A 753      27.201  -4.852 -10.037  1.00  0.230          H  
ATOM  11536  HB  VAL A 753      27.916  -5.688 -12.259  1.00  0.310          H  
ATOM  11537 1HG1 VAL A 753      29.855  -4.807 -13.364  1.00  0.310          H  
ATOM  11538 2HG1 VAL A 753      28.563  -3.595 -13.263  1.00  0.310          H  
ATOM  11539 3HG1 VAL A 753      29.975  -3.501 -12.175  1.00  0.310          H  
ATOM  11540 1HG2 VAL A 753      30.151  -6.527 -11.584  1.00  0.310          H  
ATOM  11541 2HG2 VAL A 753      30.263  -5.295 -10.325  1.00  0.310          H  
ATOM  11542 3HG2 VAL A 753      29.029  -6.569 -10.219  1.00  0.310          H  
ATOM  11543  N   ALA A 754      28.969  -3.532  -8.774  1.00  0.190          N  
ATOM  11544  CA  ALA A 754      29.858  -2.645  -8.049  1.00  0.180          C  
ATOM  11545  C   ALA A 754      31.265  -3.230  -7.995  1.00  0.180          C  
ATOM  11546  O   ALA A 754      31.459  -4.443  -7.869  1.00  0.200          O  
ATOM  11547  CB  ALA A 754      29.344  -2.369  -6.654  1.00  0.260          C  
ATOM  11548  H   ALA A 754      28.734  -4.442  -8.388  1.00  0.230          H  
ATOM  11549  HA  ALA A 754      29.911  -1.711  -8.585  1.00  0.220          H  
ATOM  11550 1HB  ALA A 754      30.030  -1.680  -6.167  1.00  0.310          H  
ATOM  11551 2HB  ALA A 754      28.364  -1.914  -6.724  1.00  0.310          H  
ATOM  11552 3HB  ALA A 754      29.282  -3.291  -6.081  1.00  0.310          H  
ATOM  11553  N   GLU A 755      32.248  -2.349  -8.040  1.00  0.190          N  
ATOM  11554  CA  GLU A 755      33.644  -2.731  -7.916  1.00  0.200          C  
ATOM  11555  C   GLU A 755      34.385  -1.829  -6.961  1.00  0.200          C  
ATOM  11556  O   GLU A 755      34.037  -0.669  -6.764  1.00  0.190          O  
ATOM  11557  CB  GLU A 755      34.362  -2.691  -9.265  1.00  0.280          C  
ATOM  11558  CG  GLU A 755      33.850  -3.662 -10.288  1.00  0.280          C  
ATOM  11559  CD  GLU A 755      34.659  -3.654 -11.532  1.00  0.280          C  
ATOM  11560  OE1 GLU A 755      35.383  -2.712 -11.752  1.00  0.280          O  
ATOM  11561  OE2 GLU A 755      34.549  -4.593 -12.281  1.00  0.280          O  
ATOM  11562  H   GLU A 755      32.006  -1.368  -8.182  1.00  0.230          H  
ATOM  11563  HA  GLU A 755      33.693  -3.743  -7.521  1.00  0.240          H  
ATOM  11564 1HB  GLU A 755      34.284  -1.688  -9.684  1.00  0.330          H  
ATOM  11565 2HB  GLU A 755      35.422  -2.900  -9.112  1.00  0.330          H  
ATOM  11566 1HG  GLU A 755      33.831  -4.653  -9.860  1.00  0.330          H  
ATOM  11567 2HG  GLU A 755      32.823  -3.394 -10.537  1.00  0.330          H  
ATOM  11568  N   VAL A 756      35.437  -2.347  -6.378  1.00  0.210          N  
ATOM  11569  CA  VAL A 756      36.285  -1.521  -5.549  1.00  0.210          C  
ATOM  11570  C   VAL A 756      37.658  -1.451  -6.107  1.00  0.220          C  
ATOM  11571  O   VAL A 756      38.300  -2.475  -6.364  1.00  0.240          O  
ATOM  11572  CB  VAL A 756      36.299  -1.971  -4.101  1.00  0.290          C  
ATOM  11573  CG1 VAL A 756      37.286  -1.160  -3.309  1.00  0.290          C  
ATOM  11574  CG2 VAL A 756      34.945  -1.720  -3.541  1.00  0.290          C  
ATOM  11575  H   VAL A 756      35.655  -3.331  -6.558  1.00  0.250          H  
ATOM  11576  HA  VAL A 756      35.883  -0.514  -5.554  1.00  0.250          H  
ATOM  11577  HB  VAL A 756      36.566  -2.998  -4.038  1.00  0.350          H  
ATOM  11578 1HG1 VAL A 756      37.265  -1.467  -2.289  1.00  0.350          H  
ATOM  11579 2HG1 VAL A 756      38.297  -1.295  -3.689  1.00  0.350          H  
ATOM  11580 3HG1 VAL A 756      36.999  -0.111  -3.384  1.00  0.350          H  
ATOM  11581 1HG2 VAL A 756      34.935  -2.012  -2.552  1.00  0.350          H  
ATOM  11582 2HG2 VAL A 756      34.734  -0.660  -3.609  1.00  0.350          H  
ATOM  11583 3HG2 VAL A 756      34.198  -2.251  -4.073  1.00  0.350          H  
ATOM  11584  N   LEU A 757      38.108  -0.219  -6.257  1.00  0.230          N  
ATOM  11585  CA  LEU A 757      39.404   0.046  -6.793  1.00  0.290          C  
ATOM  11586  C   LEU A 757      40.378   0.646  -5.793  1.00  0.390          C  
ATOM  11587  O   LEU A 757      40.059   1.500  -4.956  1.00  0.530          O  
ATOM  11588  CB  LEU A 757      39.277   0.977  -8.006  1.00  0.380          C  
ATOM  11589  CG  LEU A 757      38.788   0.315  -9.330  1.00  0.380          C  
ATOM  11590  CD1 LEU A 757      37.218   0.171  -9.375  1.00  0.380          C  
ATOM  11591  CD2 LEU A 757      39.276   1.134 -10.483  1.00  0.380          C  
ATOM  11592  H   LEU A 757      37.480   0.552  -6.010  1.00  0.280          H  
ATOM  11593  HA  LEU A 757      39.820  -0.896  -7.130  1.00  0.350          H  
ATOM  11594 1HB  LEU A 757      38.581   1.774  -7.753  1.00  0.460          H  
ATOM  11595 2HB  LEU A 757      40.261   1.422  -8.191  1.00  0.460          H  
ATOM  11596  HG  LEU A 757      39.216  -0.668  -9.396  1.00  0.460          H  
ATOM  11597 1HD1 LEU A 757      36.927  -0.303 -10.315  1.00  0.460          H  
ATOM  11598 2HD1 LEU A 757      36.854  -0.435  -8.568  1.00  0.460          H  
ATOM  11599 3HD1 LEU A 757      36.756   1.156  -9.312  1.00  0.460          H  
ATOM  11600 1HD2 LEU A 757      38.972   0.660 -11.415  1.00  0.460          H  
ATOM  11601 2HD2 LEU A 757      38.855   2.134 -10.424  1.00  0.460          H  
ATOM  11602 3HD2 LEU A 757      40.354   1.193 -10.446  1.00  0.460          H  
ATOM  11603  N   ASP A 758      41.601   0.193  -5.945  1.00  0.530          N  
ATOM  11604  CA  ASP A 758      42.788   0.611  -5.244  1.00  0.320          C  
ATOM  11605  C   ASP A 758      43.095   2.040  -5.633  1.00  0.580          C  
ATOM  11606  O   ASP A 758      42.702   2.492  -6.712  1.00  0.780          O  
ATOM  11607  CB  ASP A 758      43.965  -0.275  -5.640  1.00  0.530          C  
ATOM  11608  CG  ASP A 758      45.129  -0.151  -4.727  1.00  0.530          C  
ATOM  11609  OD1 ASP A 758      45.945   0.713  -4.968  1.00  0.530          O  
ATOM  11610  OD2 ASP A 758      45.223  -0.908  -3.798  1.00  0.530          O  
ATOM  11611  H   ASP A 758      41.714  -0.524  -6.661  1.00  0.640          H  
ATOM  11612  HA  ASP A 758      42.613   0.557  -4.168  1.00  0.380          H  
ATOM  11613 1HB  ASP A 758      43.647  -1.313  -5.665  1.00  0.640          H  
ATOM  11614 2HB  ASP A 758      44.280  -0.017  -6.646  1.00  0.640          H  
ATOM  11615  N   LYS A 759      43.832   2.761  -4.802  1.00  0.760          N  
ATOM  11616  CA  LYS A 759      44.224   4.124  -5.159  1.00  1.050          C  
ATOM  11617  C   LYS A 759      45.057   4.145  -6.452  1.00  0.930          C  
ATOM  11618  O   LYS A 759      45.093   5.157  -7.154  1.00  1.100          O  
ATOM  11619  CB  LYS A 759      45.003   4.786  -4.016  1.00  1.350          C  
ATOM  11620  CG  LYS A 759      46.428   4.248  -3.776  1.00  1.350          C  
ATOM  11621  CD  LYS A 759      47.079   4.936  -2.564  1.00  1.350          C  
ATOM  11622  CE  LYS A 759      48.481   4.383  -2.240  1.00  1.350          C  
ATOM  11623  NZ  LYS A 759      49.538   4.783  -3.246  1.00  1.350          N  
ATOM  11624  H   LYS A 759      44.134   2.360  -3.922  1.00  0.910          H  
ATOM  11625  HA  LYS A 759      43.318   4.705  -5.337  1.00  1.260          H  
ATOM  11626 1HB  LYS A 759      45.086   5.853  -4.217  1.00  1.620          H  
ATOM  11627 2HB  LYS A 759      44.440   4.672  -3.089  1.00  1.620          H  
ATOM  11628 1HG  LYS A 759      46.398   3.165  -3.616  1.00  1.620          H  
ATOM  11629 2HG  LYS A 759      47.042   4.448  -4.656  1.00  1.620          H  
ATOM  11630 1HD  LYS A 759      47.161   6.006  -2.764  1.00  1.620          H  
ATOM  11631 2HD  LYS A 759      46.440   4.799  -1.690  1.00  1.620          H  
ATOM  11632 1HE  LYS A 759      48.777   4.753  -1.260  1.00  1.620          H  
ATOM  11633 2HE  LYS A 759      48.430   3.294  -2.202  1.00  1.620          H  
ATOM  11634 1HZ  LYS A 759      50.425   4.398  -2.959  1.00  1.620          H  
ATOM  11635 2HZ  LYS A 759      49.340   4.444  -4.204  1.00  1.620          H  
ATOM  11636 3HZ  LYS A 759      49.609   5.786  -3.271  1.00  1.620          H  
ATOM  11637  N   GLU A 760      45.683   3.008  -6.794  1.00  0.680          N  
ATOM  11638  CA  GLU A 760      46.499   2.889  -7.993  1.00  0.600          C  
ATOM  11639  C   GLU A 760      45.672   2.540  -9.241  1.00  0.500          C  
ATOM  11640  O   GLU A 760      46.229   2.349 -10.321  1.00  0.470          O  
ATOM  11641  CB  GLU A 760      47.591   1.834  -7.788  1.00  0.870          C  
ATOM  11642  CG  GLU A 760      48.601   2.165  -6.678  1.00  0.870          C  
ATOM  11643  CD  GLU A 760      49.413   3.399  -6.950  1.00  0.870          C  
ATOM  11644  OE1 GLU A 760      49.797   3.587  -8.077  1.00  0.870          O  
ATOM  11645  OE2 GLU A 760      49.658   4.164  -6.029  1.00  0.870          O  
ATOM  11646  H   GLU A 760      45.646   2.198  -6.153  1.00  0.820          H  
ATOM  11647  HA  GLU A 760      46.984   3.850  -8.171  1.00  0.720          H  
ATOM  11648 1HB  GLU A 760      47.121   0.882  -7.531  1.00  1.050          H  
ATOM  11649 2HB  GLU A 760      48.140   1.687  -8.719  1.00  1.050          H  
ATOM  11650 1HG  GLU A 760      48.057   2.298  -5.743  1.00  1.050          H  
ATOM  11651 2HG  GLU A 760      49.270   1.317  -6.553  1.00  1.050          H  
ATOM  11652  N   GLY A 761      44.346   2.430  -9.098  1.00  0.550          N  
ATOM  11653  CA  GLY A 761      43.444   2.115 -10.207  1.00  0.590          C  
ATOM  11654  C   GLY A 761      43.216   0.626 -10.456  1.00  0.550          C  
ATOM  11655  O   GLY A 761      42.526   0.250 -11.405  1.00  0.650          O  
ATOM  11656  H   GLY A 761      43.922   2.598  -8.182  1.00  0.660          H  
ATOM  11657 1HA  GLY A 761      42.484   2.591 -10.009  1.00  0.710          H  
ATOM  11658 2HA  GLY A 761      43.831   2.574 -11.115  1.00  0.710          H  
ATOM  11659  N   ASN A 762      43.784  -0.215  -9.614  1.00  0.510          N  
ATOM  11660  CA  ASN A 762      43.628  -1.657  -9.746  1.00  0.510          C  
ATOM  11661  C   ASN A 762      42.312  -2.115  -9.125  1.00  0.390          C  
ATOM  11662  O   ASN A 762      41.884  -1.593  -8.097  1.00  0.400          O  
ATOM  11663  CB  ASN A 762      44.798  -2.362  -9.095  1.00  0.710          C  
ATOM  11664  CG  ASN A 762      46.084  -2.097  -9.814  1.00  0.710          C  
ATOM  11665  OD1 ASN A 762      46.140  -2.103 -11.049  1.00  0.710          O  
ATOM  11666  ND2 ASN A 762      47.130  -1.862  -9.064  1.00  0.710          N  
ATOM  11667  H   ASN A 762      44.359   0.180  -8.886  1.00  0.610          H  
ATOM  11668  HA  ASN A 762      43.600  -1.913 -10.807  1.00  0.610          H  
ATOM  11669 1HB  ASN A 762      44.895  -2.032  -8.063  1.00  0.860          H  
ATOM  11670 2HB  ASN A 762      44.611  -3.437  -9.080  1.00  0.860          H  
ATOM  11671 1HD2 ASN A 762      48.017  -1.677  -9.491  1.00  0.860          H  
ATOM  11672 2HD2 ASN A 762      47.048  -1.866  -8.066  1.00  0.860          H  
ATOM  11673  N   VAL A 763      41.668  -3.124  -9.706  1.00  0.410          N  
ATOM  11674  CA  VAL A 763      40.445  -3.626  -9.079  1.00  0.350          C  
ATOM  11675  C   VAL A 763      40.798  -4.620  -7.981  1.00  0.380          C  
ATOM  11676  O   VAL A 763      41.537  -5.578  -8.204  1.00  0.530          O  
ATOM  11677  CB  VAL A 763      39.481  -4.261 -10.110  1.00  0.510          C  
ATOM  11678  CG1 VAL A 763      38.240  -4.851  -9.397  1.00  0.510          C  
ATOM  11679  CG2 VAL A 763      39.017  -3.196 -11.100  1.00  0.510          C  
ATOM  11680  H   VAL A 763      42.029  -3.540 -10.555  1.00  0.490          H  
ATOM  11681  HA  VAL A 763      39.919  -2.793  -8.616  1.00  0.420          H  
ATOM  11682  HB  VAL A 763      39.993  -5.064 -10.636  1.00  0.620          H  
ATOM  11683 1HG1 VAL A 763      37.574  -5.284 -10.141  1.00  0.620          H  
ATOM  11684 2HG1 VAL A 763      38.532  -5.627  -8.691  1.00  0.620          H  
ATOM  11685 3HG1 VAL A 763      37.709  -4.059  -8.861  1.00  0.620          H  
ATOM  11686 1HG2 VAL A 763      38.337  -3.644 -11.830  1.00  0.620          H  
ATOM  11687 2HG2 VAL A 763      38.490  -2.418 -10.569  1.00  0.620          H  
ATOM  11688 3HG2 VAL A 763      39.874  -2.767 -11.617  1.00  0.620          H  
ATOM  11689  N   VAL A 764      40.260  -4.358  -6.804  1.00  0.270          N  
ATOM  11690  CA  VAL A 764      40.457  -5.127  -5.590  1.00  0.280          C  
ATOM  11691  C   VAL A 764      39.368  -6.180  -5.411  1.00  0.270          C  
ATOM  11692  O   VAL A 764      39.663  -7.337  -5.081  1.00  0.290          O  
ATOM  11693  CB  VAL A 764      40.465  -4.144  -4.383  1.00  0.390          C  
ATOM  11694  CG1 VAL A 764      40.555  -4.865  -3.066  1.00  0.390          C  
ATOM  11695  CG2 VAL A 764      41.633  -3.183  -4.538  1.00  0.390          C  
ATOM  11696  H   VAL A 764      39.659  -3.542  -6.751  1.00  0.320          H  
ATOM  11697  HA  VAL A 764      41.424  -5.627  -5.652  1.00  0.340          H  
ATOM  11698  HB  VAL A 764      39.534  -3.578  -4.382  1.00  0.470          H  
ATOM  11699 1HG1 VAL A 764      40.552  -4.129  -2.270  1.00  0.470          H  
ATOM  11700 2HG1 VAL A 764      39.708  -5.518  -2.951  1.00  0.470          H  
ATOM  11701 3HG1 VAL A 764      41.476  -5.444  -3.024  1.00  0.470          H  
ATOM  11702 1HG2 VAL A 764      41.635  -2.469  -3.722  1.00  0.470          H  
ATOM  11703 2HG2 VAL A 764      42.569  -3.739  -4.537  1.00  0.470          H  
ATOM  11704 3HG2 VAL A 764      41.533  -2.650  -5.480  1.00  0.470          H  
ATOM  11705  N   TRP A 765      38.121  -5.737  -5.605  1.00  0.250          N  
ATOM  11706  CA  TRP A 765      36.899  -6.525  -5.403  1.00  0.240          C  
ATOM  11707  C   TRP A 765      35.824  -6.289  -6.462  1.00  0.230          C  
ATOM  11708  O   TRP A 765      35.652  -5.164  -6.942  1.00  0.230          O  
ATOM  11709  CB  TRP A 765      36.337  -6.165  -4.032  1.00  0.340          C  
ATOM  11710  CG  TRP A 765      35.038  -6.733  -3.666  1.00  0.340          C  
ATOM  11711  CD1 TRP A 765      34.794  -7.908  -3.040  1.00  0.340          C  
ATOM  11712  CD2 TRP A 765      33.752  -6.093  -3.847  1.00  0.340          C  
ATOM  11713  NE1 TRP A 765      33.454  -8.047  -2.822  1.00  0.340          N  
ATOM  11714  CE2 TRP A 765      32.806  -6.931  -3.304  1.00  0.340          C  
ATOM  11715  CE3 TRP A 765      33.353  -4.884  -4.408  1.00  0.340          C  
ATOM  11716  CZ2 TRP A 765      31.471  -6.597  -3.288  1.00  0.340          C  
ATOM  11717  CZ3 TRP A 765      32.024  -4.535  -4.392  1.00  0.340          C  
ATOM  11718  CH2 TRP A 765      31.106  -5.366  -3.838  1.00  0.340          C  
ATOM  11719  H   TRP A 765      38.041  -4.760  -5.898  1.00  0.300          H  
ATOM  11720  HA  TRP A 765      37.165  -7.580  -5.415  1.00  0.290          H  
ATOM  11721 1HB  TRP A 765      37.029  -6.457  -3.281  1.00  0.410          H  
ATOM  11722 2HB  TRP A 765      36.243  -5.113  -3.958  1.00  0.410          H  
ATOM  11723  HD1 TRP A 765      35.552  -8.627  -2.740  1.00  0.410          H  
ATOM  11724  HE1 TRP A 765      33.012  -8.832  -2.362  1.00  0.410          H  
ATOM  11725  HE3 TRP A 765      34.088  -4.237  -4.845  1.00  0.410          H  
ATOM  11726  HZ2 TRP A 765      30.716  -7.251  -2.851  1.00  0.410          H  
ATOM  11727  HZ3 TRP A 765      31.731  -3.581  -4.830  1.00  0.410          H  
ATOM  11728  HH2 TRP A 765      30.057  -5.070  -3.825  1.00  0.410          H  
ATOM  11729  N   THR A 766      35.069  -7.346  -6.795  1.00  0.230          N  
ATOM  11730  CA  THR A 766      33.918  -7.224  -7.688  1.00  0.230          C  
ATOM  11731  C   THR A 766      32.682  -7.863  -7.051  1.00  0.230          C  
ATOM  11732  O   THR A 766      32.761  -8.969  -6.503  1.00  0.230          O  
ATOM  11733  CB  THR A 766      34.182  -7.965  -9.002  1.00  0.320          C  
ATOM  11734  OG1 THR A 766      34.388  -9.354  -8.700  1.00  0.320          O  
ATOM  11735  CG2 THR A 766      35.431  -7.418  -9.694  1.00  0.320          C  
ATOM  11736  H   THR A 766      35.264  -8.255  -6.400  1.00  0.280          H  
ATOM  11737  HA  THR A 766      33.704  -6.173  -7.876  1.00  0.280          H  
ATOM  11738  HB  THR A 766      33.315  -7.858  -9.658  1.00  0.390          H  
ATOM  11739  HG1 THR A 766      33.576  -9.724  -8.300  1.00  0.390          H  
ATOM  11740 1HG2 THR A 766      35.601  -7.965 -10.617  1.00  0.390          H  
ATOM  11741 2HG2 THR A 766      35.297  -6.369  -9.919  1.00  0.390          H  
ATOM  11742 3HG2 THR A 766      36.294  -7.536  -9.046  1.00  0.390          H  
ATOM  11743  N   SER A 767      31.529  -7.221  -7.235  1.00  0.210          N  
ATOM  11744  CA  SER A 767      30.226  -7.659  -6.739  1.00  0.200          C  
ATOM  11745  C   SER A 767      29.517  -8.632  -7.658  1.00  0.210          C  
ATOM  11746  O   SER A 767      30.021  -9.008  -8.722  1.00  0.220          O  
ATOM  11747  CB  SER A 767      29.289  -6.499  -6.577  1.00  0.280          C  
ATOM  11748  OG  SER A 767      28.745  -6.102  -7.802  1.00  0.280          O  
ATOM  11749  H   SER A 767      31.555  -6.303  -7.683  1.00  0.250          H  
ATOM  11750  HA  SER A 767      30.373  -8.141  -5.772  1.00  0.240          H  
ATOM  11751 1HB  SER A 767      28.543  -6.739  -5.892  1.00  0.340          H  
ATOM  11752 2HB  SER A 767      29.834  -5.676  -6.177  1.00  0.340          H  
ATOM  11753  HG  SER A 767      28.002  -6.741  -8.028  1.00  0.340          H  
ATOM  11754  N   GLU A 768      28.327  -9.058  -7.228  1.00  0.210          N  
ATOM  11755  CA  GLU A 768      27.498  -9.917  -8.050  1.00  0.220          C  
ATOM  11756  C   GLU A 768      26.856  -8.993  -9.071  1.00  0.240          C  
ATOM  11757  O   GLU A 768      26.862  -7.771  -8.881  1.00  0.320          O  
ATOM  11758  CB  GLU A 768      26.440 -10.661  -7.242  1.00  0.300          C  
ATOM  11759  CG  GLU A 768      26.963 -11.699  -6.253  1.00  0.300          C  
ATOM  11760  CD  GLU A 768      25.824 -12.481  -5.602  1.00  0.300          C  
ATOM  11761  OE1 GLU A 768      25.006 -13.021  -6.339  1.00  0.300          O  
ATOM  11762  OE2 GLU A 768      25.743 -12.520  -4.396  1.00  0.300          O  
ATOM  11763  H   GLU A 768      27.939  -8.712  -6.344  1.00  0.250          H  
ATOM  11764  HA  GLU A 768      28.125 -10.638  -8.574  1.00  0.260          H  
ATOM  11765 1HB  GLU A 768      25.896  -9.936  -6.654  1.00  0.360          H  
ATOM  11766 2HB  GLU A 768      25.730 -11.142  -7.914  1.00  0.360          H  
ATOM  11767 1HG  GLU A 768      27.620 -12.392  -6.777  1.00  0.360          H  
ATOM  11768 2HG  GLU A 768      27.544 -11.195  -5.484  1.00  0.360          H  
ATOM  11769  N   VAL A 769      26.386  -9.533 -10.188  1.00  0.250          N  
ATOM  11770  CA  VAL A 769      25.791  -8.671 -11.204  1.00  0.260          C  
ATOM  11771  C   VAL A 769      24.270  -8.743 -11.230  1.00  0.230          C  
ATOM  11772  O   VAL A 769      23.690  -9.831 -11.262  1.00  0.270          O  
ATOM  11773  CB  VAL A 769      26.344  -9.031 -12.602  1.00  0.360          C  
ATOM  11774  CG1 VAL A 769      25.700  -8.125 -13.694  1.00  0.360          C  
ATOM  11775  CG2 VAL A 769      27.856  -8.883 -12.585  1.00  0.360          C  
ATOM  11776  H   VAL A 769      26.410 -10.537 -10.315  1.00  0.300          H  
ATOM  11777  HA  VAL A 769      26.073  -7.639 -10.991  1.00  0.310          H  
ATOM  11778  HB  VAL A 769      26.084 -10.062 -12.838  1.00  0.430          H  
ATOM  11779 1HG1 VAL A 769      26.099  -8.392 -14.672  1.00  0.430          H  
ATOM  11780 2HG1 VAL A 769      24.622  -8.253 -13.715  1.00  0.430          H  
ATOM  11781 3HG1 VAL A 769      25.937  -7.079 -13.480  1.00  0.430          H  
ATOM  11782 1HG2 VAL A 769      28.261  -9.146 -13.559  1.00  0.430          H  
ATOM  11783 2HG2 VAL A 769      28.107  -7.878 -12.357  1.00  0.430          H  
ATOM  11784 3HG2 VAL A 769      28.287  -9.538 -11.828  1.00  0.430          H  
ATOM  11785  N   THR A 770      23.639  -7.571 -11.231  1.00  0.200          N  
ATOM  11786  CA  THR A 770      22.197  -7.464 -11.346  1.00  0.210          C  
ATOM  11787  C   THR A 770      21.909  -7.329 -12.833  1.00  0.200          C  
ATOM  11788  O   THR A 770      22.201  -6.309 -13.474  1.00  0.180          O  
ATOM  11789  CB  THR A 770      21.657  -6.263 -10.535  1.00  0.290          C  
ATOM  11790  OG1 THR A 770      21.946  -6.457  -9.144  1.00  0.290          O  
ATOM  11791  CG2 THR A 770      20.166  -6.050 -10.741  1.00  0.290          C  
ATOM  11792  H   THR A 770      24.205  -6.722 -11.180  1.00  0.240          H  
ATOM  11793  HA  THR A 770      21.733  -8.379 -10.978  1.00  0.250          H  
ATOM  11794  HB  THR A 770      22.171  -5.400 -10.850  1.00  0.350          H  
ATOM  11795  HG1 THR A 770      22.900  -6.437  -9.025  1.00  0.350          H  
ATOM  11796 1HG2 THR A 770      19.841  -5.188 -10.168  1.00  0.350          H  
ATOM  11797 2HG2 THR A 770      19.960  -5.871 -11.798  1.00  0.350          H  
ATOM  11798 3HG2 THR A 770      19.621  -6.931 -10.412  1.00  0.350          H  
ATOM  11799  N   GLU A 771      21.316  -8.369 -13.404  1.00  0.210          N  
ATOM  11800  CA  GLU A 771      21.144  -8.395 -14.848  1.00  0.210          C  
ATOM  11801  C   GLU A 771      20.284  -7.270 -15.390  1.00  0.210          C  
ATOM  11802  O   GLU A 771      20.613  -6.702 -16.432  1.00  0.200          O  
ATOM  11803  CB  GLU A 771      20.543  -9.731 -15.275  1.00  0.290          C  
ATOM  11804  CG  GLU A 771      21.483 -10.920 -15.125  1.00  0.290          C  
ATOM  11805  CD  GLU A 771      20.831 -12.223 -15.500  1.00  0.290          C  
ATOM  11806  OE1 GLU A 771      19.647 -12.216 -15.743  1.00  0.290          O  
ATOM  11807  OE2 GLU A 771      21.511 -13.219 -15.542  1.00  0.290          O  
ATOM  11808  H   GLU A 771      21.058  -9.168 -12.837  1.00  0.250          H  
ATOM  11809  HA  GLU A 771      22.132  -8.310 -15.303  1.00  0.250          H  
ATOM  11810 1HB  GLU A 771      19.647  -9.931 -14.688  1.00  0.350          H  
ATOM  11811 2HB  GLU A 771      20.241  -9.673 -16.321  1.00  0.350          H  
ATOM  11812 1HG  GLU A 771      22.353 -10.763 -15.763  1.00  0.350          H  
ATOM  11813 2HG  GLU A 771      21.832 -10.972 -14.093  1.00  0.350          H  
ATOM  11814  N   GLN A 772      19.191  -6.938 -14.699  1.00  0.220          N  
ATOM  11815  CA  GLN A 772      18.314  -5.873 -15.179  1.00  0.230          C  
ATOM  11816  C   GLN A 772      17.855  -4.966 -14.048  1.00  0.210          C  
ATOM  11817  O   GLN A 772      17.532  -5.425 -12.948  1.00  0.310          O  
ATOM  11818  CB  GLN A 772      17.074  -6.460 -15.875  1.00  0.320          C  
ATOM  11819  CG  GLN A 772      17.354  -7.381 -17.083  1.00  0.320          C  
ATOM  11820  CD  GLN A 772      17.889  -6.667 -18.315  1.00  0.320          C  
ATOM  11821  OE1 GLN A 772      17.562  -5.502 -18.591  1.00  0.320          O  
ATOM  11822  NE2 GLN A 772      18.705  -7.383 -19.082  1.00  0.320          N  
ATOM  11823  H   GLN A 772      18.959  -7.452 -13.860  1.00  0.260          H  
ATOM  11824  HA  GLN A 772      18.858  -5.257 -15.893  1.00  0.280          H  
ATOM  11825 1HB  GLN A 772      16.495  -7.032 -15.152  1.00  0.380          H  
ATOM  11826 2HB  GLN A 772      16.440  -5.641 -16.221  1.00  0.380          H  
ATOM  11827 1HG  GLN A 772      18.060  -8.153 -16.802  1.00  0.380          H  
ATOM  11828 2HG  GLN A 772      16.412  -7.847 -17.369  1.00  0.380          H  
ATOM  11829 1HE2 GLN A 772      19.082  -6.988 -19.919  1.00  0.380          H  
ATOM  11830 2HE2 GLN A 772      18.933  -8.324 -18.832  1.00  0.380          H  
ATOM  11831  N   VAL A 773      17.762  -3.680 -14.358  1.00  0.190          N  
ATOM  11832  CA  VAL A 773      17.272  -2.670 -13.448  1.00  0.190          C  
ATOM  11833  C   VAL A 773      16.144  -1.868 -14.094  1.00  0.180          C  
ATOM  11834  O   VAL A 773      16.328  -1.251 -15.148  1.00  0.200          O  
ATOM  11835  CB  VAL A 773      18.418  -1.709 -13.091  1.00  0.270          C  
ATOM  11836  CG1 VAL A 773      17.933  -0.665 -12.151  1.00  0.270          C  
ATOM  11837  CG2 VAL A 773      19.594  -2.475 -12.509  1.00  0.270          C  
ATOM  11838  H   VAL A 773      18.081  -3.378 -15.278  1.00  0.230          H  
ATOM  11839  HA  VAL A 773      16.897  -3.154 -12.546  1.00  0.230          H  
ATOM  11840  HB  VAL A 773      18.747  -1.197 -13.995  1.00  0.320          H  
ATOM  11841 1HG1 VAL A 773      18.747  -0.028 -11.958  1.00  0.320          H  
ATOM  11842 2HG1 VAL A 773      17.119  -0.084 -12.591  1.00  0.320          H  
ATOM  11843 3HG1 VAL A 773      17.592  -1.124 -11.231  1.00  0.320          H  
ATOM  11844 1HG2 VAL A 773      20.384  -1.778 -12.287  1.00  0.320          H  
ATOM  11845 2HG2 VAL A 773      19.289  -2.986 -11.605  1.00  0.320          H  
ATOM  11846 3HG2 VAL A 773      19.959  -3.208 -13.229  1.00  0.320          H  
ATOM  11847  N   VAL A 774      14.991  -1.816 -13.446  1.00  0.200          N  
ATOM  11848  CA  VAL A 774      13.894  -1.034 -13.991  1.00  0.200          C  
ATOM  11849  C   VAL A 774      13.807   0.308 -13.276  1.00  0.160          C  
ATOM  11850  O   VAL A 774      13.912   0.392 -12.054  1.00  0.160          O  
ATOM  11851  CB  VAL A 774      12.550  -1.800 -13.950  1.00  0.280          C  
ATOM  11852  CG1 VAL A 774      11.371  -0.897 -14.483  1.00  0.280          C  
ATOM  11853  CG2 VAL A 774      12.672  -3.052 -14.832  1.00  0.280          C  
ATOM  11854  H   VAL A 774      14.880  -2.323 -12.578  1.00  0.240          H  
ATOM  11855  HA  VAL A 774      14.103  -0.838 -15.041  1.00  0.240          H  
ATOM  11856  HB  VAL A 774      12.322  -2.080 -12.924  1.00  0.340          H  
ATOM  11857 1HG1 VAL A 774      10.436  -1.458 -14.451  1.00  0.340          H  
ATOM  11858 2HG1 VAL A 774      11.265  -0.003 -13.865  1.00  0.340          H  
ATOM  11859 3HG1 VAL A 774      11.569  -0.601 -15.515  1.00  0.340          H  
ATOM  11860 1HG2 VAL A 774      11.733  -3.607 -14.813  1.00  0.340          H  
ATOM  11861 2HG2 VAL A 774      12.894  -2.749 -15.857  1.00  0.340          H  
ATOM  11862 3HG2 VAL A 774      13.476  -3.686 -14.460  1.00  0.340          H  
ATOM  11863  N   LYS A 775      13.654   1.342 -14.074  1.00  0.140          N  
ATOM  11864  CA  LYS A 775      13.519   2.723 -13.667  1.00  0.120          C  
ATOM  11865  C   LYS A 775      12.523   2.982 -12.552  1.00  0.130          C  
ATOM  11866  O   LYS A 775      11.461   2.361 -12.433  1.00  0.150          O  
ATOM  11867  CB  LYS A 775      13.220   3.553 -14.896  1.00  0.180          C  
ATOM  11868  CG  LYS A 775      12.843   4.979 -14.666  1.00  0.180          C  
ATOM  11869  CD  LYS A 775      12.781   5.673 -15.934  1.00  0.180          C  
ATOM  11870  CE  LYS A 775      12.351   7.067 -15.788  1.00  0.180          C  
ATOM  11871  NZ  LYS A 775      12.599   7.780 -17.013  1.00  0.180          N  
ATOM  11872  H   LYS A 775      13.608   1.146 -15.065  1.00  0.170          H  
ATOM  11873  HA  LYS A 775      14.490   3.046 -13.295  1.00  0.140          H  
ATOM  11874 1HB  LYS A 775      14.123   3.594 -15.477  1.00  0.210          H  
ATOM  11875 2HB  LYS A 775      12.516   3.066 -15.505  1.00  0.210          H  
ATOM  11876 1HG  LYS A 775      11.884   5.056 -14.164  1.00  0.210          H  
ATOM  11877 2HG  LYS A 775      13.564   5.464 -14.087  1.00  0.210          H  
ATOM  11878 1HD  LYS A 775      13.718   5.653 -16.348  1.00  0.210          H  
ATOM  11879 2HD  LYS A 775      12.173   5.190 -16.622  1.00  0.210          H  
ATOM  11880 1HE  LYS A 775      11.304   7.097 -15.574  1.00  0.210          H  
ATOM  11881 2HE  LYS A 775      12.899   7.540 -14.983  1.00  0.210          H  
ATOM  11882 1HZ  LYS A 775      12.367   8.766 -16.971  1.00  0.210          H  
ATOM  11883 2HZ  LYS A 775      13.588   7.733 -17.183  1.00  0.210          H  
ATOM  11884 3HZ  LYS A 775      12.118   7.321 -17.776  1.00  0.210          H  
ATOM  11885  N   ASN A 776      12.928   3.876 -11.661  1.00  0.120          N  
ATOM  11886  CA  ASN A 776      12.176   4.258 -10.486  1.00  0.140          C  
ATOM  11887  C   ASN A 776      11.115   5.286 -10.854  1.00  0.160          C  
ATOM  11888  O   ASN A 776      11.201   6.464 -10.519  1.00  0.160          O  
ATOM  11889  CB  ASN A 776      13.143   4.731  -9.418  1.00  0.190          C  
ATOM  11890  CG  ASN A 776      14.010   3.551  -8.921  1.00  0.190          C  
ATOM  11891  OD1 ASN A 776      15.206   3.403  -9.265  1.00  0.190          O  
ATOM  11892  ND2 ASN A 776      13.425   2.710  -8.107  1.00  0.190          N  
ATOM  11893  H   ASN A 776      13.808   4.366 -11.841  1.00  0.140          H  
ATOM  11894  HA  ASN A 776      11.655   3.379 -10.102  1.00  0.170          H  
ATOM  11895 1HB  ASN A 776      13.790   5.521  -9.808  1.00  0.230          H  
ATOM  11896 2HB  ASN A 776      12.577   5.137  -8.597  1.00  0.230          H  
ATOM  11897 1HD2 ASN A 776      13.926   1.899  -7.758  1.00  0.230          H  
ATOM  11898 2HD2 ASN A 776      12.466   2.870  -7.800  1.00  0.230          H  
ATOM  11899  N   TYR A 777      10.106   4.792 -11.560  1.00  0.180          N  
ATOM  11900  CA  TYR A 777       9.006   5.562 -12.140  1.00  0.210          C  
ATOM  11901  C   TYR A 777       8.062   6.233 -11.209  1.00  0.260          C  
ATOM  11902  O   TYR A 777       7.355   7.152 -11.613  1.00  0.510          O  
ATOM  11903  CB  TYR A 777       8.153   4.689 -13.003  1.00  0.280          C  
ATOM  11904  CG  TYR A 777       8.754   4.471 -14.202  1.00  0.280          C  
ATOM  11905  CD1 TYR A 777       9.362   3.333 -14.419  1.00  0.280          C  
ATOM  11906  CD2 TYR A 777       8.709   5.442 -15.128  1.00  0.280          C  
ATOM  11907  CE1 TYR A 777       9.934   3.138 -15.569  1.00  0.280          C  
ATOM  11908  CE2 TYR A 777       9.265   5.261 -16.315  1.00  0.280          C  
ATOM  11909  CZ  TYR A 777       9.879   4.100 -16.557  1.00  0.280          C  
ATOM  11910  OH  TYR A 777      10.442   3.870 -17.794  1.00  0.280          O  
ATOM  11911  H   TYR A 777      10.186   3.790 -11.766  1.00  0.220          H  
ATOM  11912  HA  TYR A 777       9.443   6.329 -12.753  1.00  0.250          H  
ATOM  11913 1HB  TYR A 777       7.981   3.730 -12.512  1.00  0.340          H  
ATOM  11914 2HB  TYR A 777       7.186   5.160 -13.176  1.00  0.340          H  
ATOM  11915  HD1 TYR A 777       9.397   2.561 -13.655  1.00  0.340          H  
ATOM  11916  HD2 TYR A 777       8.202   6.344 -14.920  1.00  0.340          H  
ATOM  11917  HE1 TYR A 777      10.446   2.202 -15.730  1.00  0.340          H  
ATOM  11918  HE2 TYR A 777       9.208   6.040 -17.071  1.00  0.340          H  
ATOM  11919  HH  TYR A 777      10.034   4.487 -18.439  1.00  0.340          H  
ATOM  11920  N   ASN A 778       7.996   5.767  -9.999  1.00  0.180          N  
ATOM  11921  CA  ASN A 778       7.052   6.314  -9.070  1.00  0.170          C  
ATOM  11922  C   ASN A 778       7.615   6.176  -7.684  1.00  0.150          C  
ATOM  11923  O   ASN A 778       8.718   5.680  -7.503  1.00  0.190          O  
ATOM  11924  CB  ASN A 778       5.730   5.567  -9.233  1.00  0.240          C  
ATOM  11925  CG  ASN A 778       4.501   6.349  -8.901  1.00  0.240          C  
ATOM  11926  OD1 ASN A 778       4.506   7.177  -7.980  1.00  0.240          O  
ATOM  11927  ND2 ASN A 778       3.444   6.093  -9.644  1.00  0.240          N  
ATOM  11928  H   ASN A 778       8.629   5.030  -9.718  1.00  0.220          H  
ATOM  11929  HA  ASN A 778       6.913   7.378  -9.272  1.00  0.200          H  
ATOM  11930 1HB  ASN A 778       5.644   5.215 -10.260  1.00  0.290          H  
ATOM  11931 2HB  ASN A 778       5.752   4.680  -8.593  1.00  0.290          H  
ATOM  11932 1HD2 ASN A 778       2.581   6.574  -9.490  1.00  0.290          H  
ATOM  11933 2HD2 ASN A 778       3.499   5.411 -10.378  1.00  0.290          H  
ATOM  11934  N   ASN A 779       6.857   6.633  -6.709  1.00  0.160          N  
ATOM  11935  CA  ASN A 779       7.226   6.536  -5.316  1.00  0.180          C  
ATOM  11936  C   ASN A 779       5.966   6.147  -4.588  1.00  0.180          C  
ATOM  11937  O   ASN A 779       5.465   6.865  -3.720  1.00  0.240          O  
ATOM  11938  CB  ASN A 779       7.837   7.807  -4.783  1.00  0.240          C  
ATOM  11939  CG  ASN A 779       8.526   7.591  -3.469  1.00  0.240          C  
ATOM  11940  OD1 ASN A 779       9.152   6.527  -3.271  1.00  0.240          O  
ATOM  11941  ND2 ASN A 779       8.446   8.557  -2.587  1.00  0.240          N  
ATOM  11942  H   ASN A 779       5.964   7.051  -6.954  1.00  0.190          H  
ATOM  11943  HA  ASN A 779       7.927   5.731  -5.194  1.00  0.220          H  
ATOM  11944 1HB  ASN A 779       8.567   8.128  -5.483  1.00  0.290          H  
ATOM  11945 2HB  ASN A 779       7.086   8.588  -4.689  1.00  0.290          H  
ATOM  11946 1HD2 ASN A 779       8.893   8.464  -1.680  1.00  0.290          H  
ATOM  11947 2HD2 ASN A 779       7.932   9.388  -2.798  1.00  0.290          H  
ATOM  11948  N   ASP A 780       5.414   5.035  -5.041  1.00  0.190          N  
ATOM  11949  CA  ASP A 780       4.139   4.491  -4.622  1.00  0.200          C  
ATOM  11950  C   ASP A 780       4.249   2.991  -4.570  1.00  0.190          C  
ATOM  11951  O   ASP A 780       4.407   2.329  -5.596  1.00  0.190          O  
ATOM  11952  CB  ASP A 780       2.975   4.887  -5.536  1.00  0.280          C  
ATOM  11953  CG  ASP A 780       1.615   4.331  -4.993  1.00  0.280          C  
ATOM  11954  OD1 ASP A 780       1.667   3.540  -4.041  1.00  0.280          O  
ATOM  11955  OD2 ASP A 780       0.575   4.683  -5.508  1.00  0.280          O  
ATOM  11956  H   ASP A 780       5.955   4.487  -5.718  1.00  0.230          H  
ATOM  11957  HA  ASP A 780       3.919   4.853  -3.618  1.00  0.240          H  
ATOM  11958 1HB  ASP A 780       2.917   5.977  -5.604  1.00  0.330          H  
ATOM  11959 2HB  ASP A 780       3.145   4.501  -6.541  1.00  0.330          H  
ATOM  11960  N   LEU A 781       4.145   2.464  -3.368  1.00  0.220          N  
ATOM  11961  CA  LEU A 781       4.328   1.059  -3.040  1.00  0.260          C  
ATOM  11962  C   LEU A 781       3.489   0.155  -3.947  1.00  0.230          C  
ATOM  11963  O   LEU A 781       3.869  -0.988  -4.205  1.00  0.240          O  
ATOM  11964  CB  LEU A 781       3.937   0.877  -1.559  1.00  0.350          C  
ATOM  11965  CG  LEU A 781       4.209  -0.472  -0.855  1.00  0.350          C  
ATOM  11966  CD1 LEU A 781       5.714  -0.764  -0.825  1.00  0.350          C  
ATOM  11967  CD2 LEU A 781       3.660  -0.387   0.577  1.00  0.350          C  
ATOM  11968  H   LEU A 781       3.928   3.109  -2.623  1.00  0.260          H  
ATOM  11969  HA  LEU A 781       5.372   0.809  -3.194  1.00  0.310          H  
ATOM  11970 1HB  LEU A 781       4.436   1.645  -0.989  1.00  0.420          H  
ATOM  11971 2HB  LEU A 781       2.864   1.056  -1.483  1.00  0.420          H  
ATOM  11972  HG  LEU A 781       3.711  -1.281  -1.397  1.00  0.420          H  
ATOM  11973 1HD1 LEU A 781       5.886  -1.713  -0.316  1.00  0.420          H  
ATOM  11974 2HD1 LEU A 781       6.107  -0.831  -1.836  1.00  0.420          H  
ATOM  11975 3HD1 LEU A 781       6.223   0.032  -0.286  1.00  0.420          H  
ATOM  11976 1HD2 LEU A 781       3.834  -1.332   1.086  1.00  0.420          H  
ATOM  11977 2HD2 LEU A 781       4.161   0.417   1.121  1.00  0.420          H  
ATOM  11978 3HD2 LEU A 781       2.589  -0.188   0.544  1.00  0.420          H  
ATOM  11979  N   ALA A 782       2.328   0.650  -4.398  1.00  0.210          N  
ATOM  11980  CA  ALA A 782       1.429  -0.105  -5.266  1.00  0.200          C  
ATOM  11981  C   ALA A 782       2.092  -0.522  -6.597  1.00  0.200          C  
ATOM  11982  O   ALA A 782       1.684  -1.512  -7.209  1.00  0.220          O  
ATOM  11983  CB  ALA A 782       0.199   0.729  -5.570  1.00  0.280          C  
ATOM  11984  H   ALA A 782       2.072   1.621  -4.145  1.00  0.250          H  
ATOM  11985  HA  ALA A 782       1.135  -1.009  -4.737  1.00  0.240          H  
ATOM  11986 1HB  ALA A 782      -0.487   0.157  -6.189  1.00  0.340          H  
ATOM  11987 2HB  ALA A 782      -0.290   1.005  -4.637  1.00  0.340          H  
ATOM  11988 3HB  ALA A 782       0.500   1.637  -6.097  1.00  0.340          H  
ATOM  11989  N   SER A 783       3.032   0.293  -7.086  1.00  0.200          N  
ATOM  11990  CA  SER A 783       3.737   0.087  -8.351  1.00  0.250          C  
ATOM  11991  C   SER A 783       5.223  -0.117  -8.079  1.00  0.280          C  
ATOM  11992  O   SER A 783       5.726  -1.245  -8.053  1.00  0.600          O  
ATOM  11993  CB  SER A 783       3.502   1.255  -9.295  1.00  0.330          C  
ATOM  11994  OG  SER A 783       4.187   1.067 -10.510  1.00  0.330          O  
ATOM  11995  H   SER A 783       3.346   1.076  -6.509  1.00  0.240          H  
ATOM  11996  HA  SER A 783       3.352  -0.816  -8.822  1.00  0.300          H  
ATOM  11997 1HB  SER A 783       2.434   1.341  -9.492  1.00  0.400          H  
ATOM  11998 2HB  SER A 783       3.816   2.187  -8.827  1.00  0.400          H  
ATOM  11999  HG  SER A 783       3.926   1.800 -11.081  1.00  0.400          H  
ATOM  12000  N   THR A 784       5.941   0.986  -7.893  1.00  0.170          N  
ATOM  12001  CA  THR A 784       7.351   0.929  -7.569  1.00  0.140          C  
ATOM  12002  C   THR A 784       7.700   2.085  -6.646  1.00  0.150          C  
ATOM  12003  O   THR A 784       7.006   3.109  -6.615  1.00  0.270          O  
ATOM  12004  CB  THR A 784       8.242   0.959  -8.824  1.00  0.210          C  
ATOM  12005  OG1 THR A 784       9.581   0.646  -8.430  1.00  0.210          O  
ATOM  12006  CG2 THR A 784       8.223   2.364  -9.477  1.00  0.210          C  
ATOM  12007  H   THR A 784       5.487   1.884  -7.956  1.00  0.200          H  
ATOM  12008  HA  THR A 784       7.552   0.001  -7.034  1.00  0.170          H  
ATOM  12009  HB  THR A 784       7.888   0.212  -9.536  1.00  0.250          H  
ATOM  12010  HG1 THR A 784      10.129   0.519  -9.215  1.00  0.250          H  
ATOM  12011 1HG2 THR A 784       8.866   2.358 -10.356  1.00  0.250          H  
ATOM  12012 2HG2 THR A 784       7.205   2.615  -9.773  1.00  0.250          H  
ATOM  12013 3HG2 THR A 784       8.592   3.111  -8.773  1.00  0.250          H  
ATOM  12014  N   LEU A 785       8.793   1.933  -5.923  1.00  0.220          N  
ATOM  12015  CA  LEU A 785       9.281   2.981  -5.049  1.00  0.210          C  
ATOM  12016  C   LEU A 785      10.342   3.799  -5.746  1.00  0.170          C  
ATOM  12017  O   LEU A 785      10.963   3.326  -6.701  1.00  0.210          O  
ATOM  12018  CB  LEU A 785       9.741   2.388  -3.719  1.00  0.300          C  
ATOM  12019  CG  LEU A 785       8.617   1.649  -2.927  1.00  0.300          C  
ATOM  12020  CD1 LEU A 785       9.194   1.017  -1.700  1.00  0.300          C  
ATOM  12021  CD2 LEU A 785       7.541   2.658  -2.526  1.00  0.300          C  
ATOM  12022  H   LEU A 785       9.314   1.071  -6.023  1.00  0.260          H  
ATOM  12023  HA  LEU A 785       8.472   3.658  -4.849  1.00  0.250          H  
ATOM  12024 1HB  LEU A 785      10.551   1.683  -3.908  1.00  0.360          H  
ATOM  12025 2HB  LEU A 785      10.126   3.193  -3.082  1.00  0.360          H  
ATOM  12026  HG  LEU A 785       8.177   0.861  -3.539  1.00  0.360          H  
ATOM  12027 1HD1 LEU A 785       8.415   0.509  -1.147  1.00  0.360          H  
ATOM  12028 2HD1 LEU A 785       9.965   0.300  -1.981  1.00  0.360          H  
ATOM  12029 3HD1 LEU A 785       9.621   1.784  -1.088  1.00  0.360          H  
ATOM  12030 1HD2 LEU A 785       6.784   2.154  -1.949  1.00  0.360          H  
ATOM  12031 2HD2 LEU A 785       8.006   3.435  -1.921  1.00  0.360          H  
ATOM  12032 3HD2 LEU A 785       7.074   3.110  -3.382  1.00  0.360          H  
ATOM  12033  N   GLY A 786      10.539   5.023  -5.249  1.00  0.160          N  
ATOM  12034  CA  GLY A 786      11.449   6.013  -5.808  1.00  0.160          C  
ATOM  12035  C   GLY A 786      12.917   5.634  -5.862  1.00  0.170          C  
ATOM  12036  O   GLY A 786      13.670   6.276  -6.582  1.00  0.180          O  
ATOM  12037  H   GLY A 786       9.997   5.315  -4.436  1.00  0.190          H  
ATOM  12038 1HA  GLY A 786      11.109   6.237  -6.819  1.00  0.190          H  
ATOM  12039 2HA  GLY A 786      11.332   6.938  -5.248  1.00  0.190          H  
ATOM  12040  N   SER A 787      13.327   4.606  -5.120  1.00  0.160          N  
ATOM  12041  CA  SER A 787      14.715   4.145  -5.119  1.00  0.160          C  
ATOM  12042  C   SER A 787      14.784   2.646  -4.898  1.00  0.170          C  
ATOM  12043  O   SER A 787      13.913   2.049  -4.252  1.00  0.170          O  
ATOM  12044  CB  SER A 787      15.509   4.820  -4.020  1.00  0.220          C  
ATOM  12045  OG  SER A 787      15.049   4.432  -2.745  1.00  0.220          O  
ATOM  12046  H   SER A 787      12.642   4.111  -4.567  1.00  0.190          H  
ATOM  12047  HA  SER A 787      15.166   4.361  -6.087  1.00  0.190          H  
ATOM  12048 1HB  SER A 787      16.565   4.567  -4.127  1.00  0.270          H  
ATOM  12049 2HB  SER A 787      15.423   5.889  -4.122  1.00  0.270          H  
ATOM  12050  HG  SER A 787      15.624   4.879  -2.117  1.00  0.270          H  
ATOM  12051  N   THR A 788      15.870   2.043  -5.384  1.00  0.170          N  
ATOM  12052  CA  THR A 788      16.099   0.618  -5.210  1.00  0.170          C  
ATOM  12053  C   THR A 788      17.408   0.327  -4.495  1.00  0.170          C  
ATOM  12054  O   THR A 788      18.456   0.905  -4.798  1.00  0.170          O  
ATOM  12055  CB  THR A 788      16.097  -0.115  -6.577  1.00  0.240          C  
ATOM  12056  OG1 THR A 788      14.832   0.072  -7.230  1.00  0.240          O  
ATOM  12057  CG2 THR A 788      16.334  -1.626  -6.382  1.00  0.240          C  
ATOM  12058  H   THR A 788      16.534   2.599  -5.928  1.00  0.200          H  
ATOM  12059  HA  THR A 788      15.291   0.210  -4.604  1.00  0.200          H  
ATOM  12060  HB  THR A 788      16.874   0.304  -7.205  1.00  0.290          H  
ATOM  12061  HG1 THR A 788      14.875  -0.319  -8.106  1.00  0.290          H  
ATOM  12062 1HG2 THR A 788      16.321  -2.116  -7.352  1.00  0.290          H  
ATOM  12063 2HG2 THR A 788      17.297  -1.811  -5.915  1.00  0.290          H  
ATOM  12064 3HG2 THR A 788      15.547  -2.043  -5.759  1.00  0.290          H  
ATOM  12065  N   ARG A 789      17.341  -0.557  -3.507  1.00  0.180          N  
ATOM  12066  CA  ARG A 789      18.536  -0.997  -2.802  1.00  0.200          C  
ATOM  12067  C   ARG A 789      19.016  -2.271  -3.445  1.00  0.210          C  
ATOM  12068  O   ARG A 789      18.213  -3.167  -3.700  1.00  0.260          O  
ATOM  12069  CB  ARG A 789      18.253  -1.204  -1.339  1.00  0.270          C  
ATOM  12070  CG  ARG A 789      17.960   0.067  -0.646  1.00  0.270          C  
ATOM  12071  CD  ARG A 789      17.666  -0.081   0.760  1.00  0.270          C  
ATOM  12072  NE  ARG A 789      17.424   1.207   1.288  1.00  0.270          N  
ATOM  12073  CZ  ARG A 789      17.012   1.522   2.513  1.00  0.270          C  
ATOM  12074  NH1 ARG A 789      16.770   0.599   3.422  1.00  0.270          N  
ATOM  12075  NH2 ARG A 789      16.855   2.805   2.765  1.00  0.270          N  
ATOM  12076  H   ARG A 789      16.444  -0.970  -3.284  1.00  0.220          H  
ATOM  12077  HA  ARG A 789      19.316  -0.246  -2.902  1.00  0.240          H  
ATOM  12078 1HB  ARG A 789      17.399  -1.869  -1.218  1.00  0.330          H  
ATOM  12079 2HB  ARG A 789      19.105  -1.676  -0.869  1.00  0.330          H  
ATOM  12080 1HG  ARG A 789      18.827   0.720  -0.728  1.00  0.330          H  
ATOM  12081 2HG  ARG A 789      17.106   0.555  -1.118  1.00  0.330          H  
ATOM  12082 1HD  ARG A 789      16.776  -0.692   0.896  1.00  0.330          H  
ATOM  12083 2HD  ARG A 789      18.516  -0.519   1.282  1.00  0.330          H  
ATOM  12084  HE  ARG A 789      17.600   1.994   0.663  1.00  0.330          H  
ATOM  12085 1HH1 ARG A 789      16.892  -0.372   3.213  1.00  0.330          H  
ATOM  12086 2HH1 ARG A 789      16.456   0.886   4.365  1.00  0.330          H  
ATOM  12087 1HH2 ARG A 789      17.061   3.460   1.996  1.00  0.330          H  
ATOM  12088 2HH2 ARG A 789      16.522   3.119   3.700  1.00  0.330          H  
ATOM  12089  N   PHE A 790      20.313  -2.364  -3.697  1.00  0.190          N  
ATOM  12090  CA  PHE A 790      20.841  -3.551  -4.339  1.00  0.190          C  
ATOM  12091  C   PHE A 790      21.797  -4.328  -3.445  1.00  0.190          C  
ATOM  12092  O   PHE A 790      22.999  -4.054  -3.420  1.00  0.180          O  
ATOM  12093  CB  PHE A 790      21.573  -3.130  -5.613  1.00  0.270          C  
ATOM  12094  CG  PHE A 790      20.692  -2.439  -6.616  1.00  0.270          C  
ATOM  12095  CD1 PHE A 790      20.532  -1.067  -6.557  1.00  0.270          C  
ATOM  12096  CD2 PHE A 790      20.024  -3.140  -7.611  1.00  0.270          C  
ATOM  12097  CE1 PHE A 790      19.746  -0.409  -7.448  1.00  0.270          C  
ATOM  12098  CE2 PHE A 790      19.225  -2.470  -8.521  1.00  0.270          C  
ATOM  12099  CZ  PHE A 790      19.092  -1.103  -8.436  1.00  0.270          C  
ATOM  12100  H   PHE A 790      20.934  -1.577  -3.488  1.00  0.230          H  
ATOM  12101  HA  PHE A 790      20.008  -4.205  -4.600  1.00  0.230          H  
ATOM  12102 1HB  PHE A 790      22.385  -2.446  -5.351  1.00  0.320          H  
ATOM  12103 2HB  PHE A 790      22.008  -4.003  -6.089  1.00  0.320          H  
ATOM  12104  HD1 PHE A 790      21.043  -0.501  -5.770  1.00  0.320          H  
ATOM  12105  HD2 PHE A 790      20.136  -4.225  -7.677  1.00  0.320          H  
ATOM  12106  HE1 PHE A 790      19.634   0.673  -7.360  1.00  0.320          H  
ATOM  12107  HE2 PHE A 790      18.704  -3.025  -9.300  1.00  0.320          H  
ATOM  12108  HZ  PHE A 790      18.464  -0.569  -9.142  1.00  0.320          H  
ATOM  12109  N   GLU A 791      21.295  -5.360  -2.761  1.00  0.210          N  
ATOM  12110  CA  GLU A 791      22.111  -6.132  -1.813  1.00  0.220          C  
ATOM  12111  C   GLU A 791      23.309  -6.802  -2.492  1.00  0.200          C  
ATOM  12112  O   GLU A 791      24.342  -7.046  -1.868  1.00  0.200          O  
ATOM  12113  CB  GLU A 791      21.260  -7.191  -1.114  1.00  0.300          C  
ATOM  12114  CG  GLU A 791      20.154  -6.624  -0.227  1.00  0.300          C  
ATOM  12115  CD  GLU A 791      18.893  -6.287  -0.984  1.00  0.300          C  
ATOM  12116  OE1 GLU A 791      18.908  -6.360  -2.199  1.00  0.300          O  
ATOM  12117  OE2 GLU A 791      17.918  -5.954  -0.356  1.00  0.300          O  
ATOM  12118  H   GLU A 791      20.293  -5.580  -2.835  1.00  0.250          H  
ATOM  12119  HA  GLU A 791      22.487  -5.447  -1.056  1.00  0.260          H  
ATOM  12120 1HB  GLU A 791      20.804  -7.845  -1.857  1.00  0.360          H  
ATOM  12121 2HB  GLU A 791      21.902  -7.809  -0.484  1.00  0.360          H  
ATOM  12122 1HG  GLU A 791      19.920  -7.347   0.554  1.00  0.360          H  
ATOM  12123 2HG  GLU A 791      20.531  -5.722   0.257  1.00  0.360          H  
ATOM  12124  N   LYS A 792      23.168  -7.047  -3.787  1.00  0.200          N  
ATOM  12125  CA  LYS A 792      24.165  -7.683  -4.635  1.00  0.190          C  
ATOM  12126  C   LYS A 792      25.442  -6.856  -4.749  1.00  0.180          C  
ATOM  12127  O   LYS A 792      26.499  -7.379  -5.120  1.00  0.190          O  
ATOM  12128  CB  LYS A 792      23.567  -7.924  -6.027  1.00  0.270          C  
ATOM  12129  CG  LYS A 792      22.399  -8.949  -6.080  1.00  0.270          C  
ATOM  12130  CD  LYS A 792      22.866 -10.356  -5.687  1.00  0.270          C  
ATOM  12131  CE  LYS A 792      21.804 -11.415  -5.862  1.00  0.270          C  
ATOM  12132  NZ  LYS A 792      22.297 -12.754  -5.369  1.00  0.270          N  
ATOM  12133  H   LYS A 792      22.277  -6.790  -4.185  1.00  0.240          H  
ATOM  12134  HA  LYS A 792      24.446  -8.633  -4.186  1.00  0.230          H  
ATOM  12135 1HB  LYS A 792      23.182  -6.978  -6.414  1.00  0.320          H  
ATOM  12136 2HB  LYS A 792      24.345  -8.251  -6.712  1.00  0.320          H  
ATOM  12137 1HG  LYS A 792      21.606  -8.635  -5.401  1.00  0.320          H  
ATOM  12138 2HG  LYS A 792      21.996  -8.979  -7.095  1.00  0.320          H  
ATOM  12139 1HD  LYS A 792      23.700 -10.631  -6.312  1.00  0.320          H  
ATOM  12140 2HD  LYS A 792      23.187 -10.388  -4.652  1.00  0.320          H  
ATOM  12141 1HE  LYS A 792      20.907 -11.139  -5.312  1.00  0.320          H  
ATOM  12142 2HE  LYS A 792      21.561 -11.499  -6.921  1.00  0.320          H  
ATOM  12143 1HZ  LYS A 792      21.593 -13.459  -5.504  1.00  0.320          H  
ATOM  12144 2HZ  LYS A 792      23.161 -13.022  -5.885  1.00  0.320          H  
ATOM  12145 3HZ  LYS A 792      22.526 -12.691  -4.390  1.00  0.320          H  
ATOM  12146  N   THR A 793      25.338  -5.553  -4.453  1.00  0.170          N  
ATOM  12147  CA  THR A 793      26.448  -4.620  -4.560  1.00  0.170          C  
ATOM  12148  C   THR A 793      27.158  -4.416  -3.219  1.00  0.180          C  
ATOM  12149  O   THR A 793      28.091  -3.606  -3.130  1.00  0.180          O  
ATOM  12150  CB  THR A 793      25.987  -3.236  -5.058  1.00  0.240          C  
ATOM  12151  OG1 THR A 793      25.104  -2.651  -4.087  1.00  0.240          O  
ATOM  12152  CG2 THR A 793      25.299  -3.302  -6.449  1.00  0.240          C  
ATOM  12153  H   THR A 793      24.445  -5.193  -4.118  1.00  0.200          H  
ATOM  12154  HA  THR A 793      27.165  -5.016  -5.269  1.00  0.200          H  
ATOM  12155  HB  THR A 793      26.841  -2.609  -5.150  1.00  0.290          H  
ATOM  12156  HG1 THR A 793      24.280  -3.173  -4.030  1.00  0.290          H  
ATOM  12157 1HG2 THR A 793      25.008  -2.299  -6.764  1.00  0.290          H  
ATOM  12158 2HG2 THR A 793      25.995  -3.725  -7.176  1.00  0.290          H  
ATOM  12159 3HG2 THR A 793      24.418  -3.933  -6.388  1.00  0.290          H  
ATOM  12160  N   ARG A 794      26.710  -5.102  -2.152  1.00  0.180          N  
ATOM  12161  CA  ARG A 794      27.341  -4.882  -0.855  1.00  0.200          C  
ATOM  12162  C   ARG A 794      28.817  -5.197  -0.817  1.00  0.210          C  
ATOM  12163  O   ARG A 794      29.235  -6.305  -1.154  1.00  0.200          O  
ATOM  12164  CB  ARG A 794      26.731  -5.742   0.239  1.00  0.270          C  
ATOM  12165  CG  ARG A 794      25.389  -5.370   0.708  1.00  0.270          C  
ATOM  12166  CD  ARG A 794      24.912  -6.310   1.726  1.00  0.270          C  
ATOM  12167  NE  ARG A 794      23.593  -5.976   2.155  1.00  0.270          N  
ATOM  12168  CZ  ARG A 794      22.903  -6.596   3.127  1.00  0.270          C  
ATOM  12169  NH1 ARG A 794      23.432  -7.608   3.794  1.00  0.270          N  
ATOM  12170  NH2 ARG A 794      21.684  -6.178   3.411  1.00  0.270          N  
ATOM  12171  H   ARG A 794      25.942  -5.775  -2.236  1.00  0.220          H  
ATOM  12172  HA  ARG A 794      27.197  -3.844  -0.592  1.00  0.240          H  
ATOM  12173 1HB  ARG A 794      26.671  -6.771  -0.115  1.00  0.330          H  
ATOM  12174 2HB  ARG A 794      27.392  -5.731   1.107  1.00  0.330          H  
ATOM  12175 1HG  ARG A 794      25.456  -4.414   1.177  1.00  0.330          H  
ATOM  12176 2HG  ARG A 794      24.689  -5.318  -0.108  1.00  0.330          H  
ATOM  12177 1HD  ARG A 794      24.893  -7.315   1.304  1.00  0.330          H  
ATOM  12178 2HD  ARG A 794      25.576  -6.276   2.589  1.00  0.330          H  
ATOM  12179  HE  ARG A 794      23.137  -5.197   1.676  1.00  0.330          H  
ATOM  12180 1HH1 ARG A 794      24.364  -7.925   3.579  1.00  0.330          H  
ATOM  12181 2HH1 ARG A 794      22.904  -8.064   4.525  1.00  0.330          H  
ATOM  12182 1HH2 ARG A 794      21.291  -5.396   2.894  1.00  0.330          H  
ATOM  12183 2HH2 ARG A 794      21.148  -6.623   4.139  1.00  0.330          H  
ATOM  12184  N   TRP A 795      29.582  -4.249  -0.296  1.00  0.210          N  
ATOM  12185  CA  TRP A 795      31.009  -4.382  -0.093  1.00  0.210          C  
ATOM  12186  C   TRP A 795      31.285  -4.570   1.389  1.00  0.210          C  
ATOM  12187  O   TRP A 795      30.993  -3.695   2.209  1.00  0.230          O  
ATOM  12188  CB  TRP A 795      31.793  -3.172  -0.577  1.00  0.290          C  
ATOM  12189  CG  TRP A 795      33.262  -3.367  -0.449  1.00  0.290          C  
ATOM  12190  CD1 TRP A 795      33.937  -4.539  -0.639  1.00  0.290          C  
ATOM  12191  CD2 TRP A 795      34.259  -2.396  -0.086  1.00  0.290          C  
ATOM  12192  NE1 TRP A 795      35.250  -4.367  -0.437  1.00  0.290          N  
ATOM  12193  CE2 TRP A 795      35.488  -3.069  -0.101  1.00  0.290          C  
ATOM  12194  CE3 TRP A 795      34.221  -1.025   0.232  1.00  0.290          C  
ATOM  12195  CZ2 TRP A 795      36.663  -2.436   0.180  1.00  0.290          C  
ATOM  12196  CZ3 TRP A 795      35.421  -0.390   0.505  1.00  0.290          C  
ATOM  12197  CH2 TRP A 795      36.604  -1.083   0.472  1.00  0.290          C  
ATOM  12198  H   TRP A 795      29.130  -3.362  -0.086  1.00  0.250          H  
ATOM  12199  HA  TRP A 795      31.346  -5.267  -0.626  1.00  0.250          H  
ATOM  12200 1HB  TRP A 795      31.572  -2.997  -1.616  1.00  0.350          H  
ATOM  12201 2HB  TRP A 795      31.505  -2.303  -0.022  1.00  0.350          H  
ATOM  12202  HD1 TRP A 795      33.502  -5.493  -0.921  1.00  0.350          H  
ATOM  12203  HE1 TRP A 795      35.947  -5.147  -0.545  1.00  0.350          H  
ATOM  12204  HE3 TRP A 795      33.278  -0.476   0.249  1.00  0.350          H  
ATOM  12205  HZ2 TRP A 795      37.613  -2.958   0.161  1.00  0.350          H  
ATOM  12206  HZ3 TRP A 795      35.410   0.672   0.742  1.00  0.350          H  
ATOM  12207  HH2 TRP A 795      37.525  -0.553   0.676  1.00  0.350          H  
ATOM  12208  N   ASP A 796      31.826  -5.721   1.747  1.00  0.190          N  
ATOM  12209  CA  ASP A 796      32.086  -6.105   3.126  1.00  0.190          C  
ATOM  12210  C   ASP A 796      33.477  -5.740   3.622  1.00  0.180          C  
ATOM  12211  O   ASP A 796      33.908  -6.195   4.681  1.00  0.170          O  
ATOM  12212  CB  ASP A 796      31.871  -7.602   3.222  1.00  0.270          C  
ATOM  12213  CG  ASP A 796      32.782  -8.296   2.236  1.00  0.270          C  
ATOM  12214  OD1 ASP A 796      33.408  -7.565   1.451  1.00  0.270          O  
ATOM  12215  OD2 ASP A 796      32.869  -9.499   2.237  1.00  0.270          O  
ATOM  12216  H   ASP A 796      32.092  -6.409   1.034  1.00  0.230          H  
ATOM  12217  HA  ASP A 796      31.362  -5.598   3.765  1.00  0.230          H  
ATOM  12218 1HB  ASP A 796      32.096  -7.947   4.231  1.00  0.320          H  
ATOM  12219 2HB  ASP A 796      30.830  -7.847   2.999  1.00  0.320          H  
ATOM  12220  N   GLY A 797      34.183  -4.930   2.852  1.00  0.180          N  
ATOM  12221  CA  GLY A 797      35.511  -4.487   3.215  1.00  0.190          C  
ATOM  12222  C   GLY A 797      36.573  -5.491   2.817  1.00  0.210          C  
ATOM  12223  O   GLY A 797      37.739  -5.308   3.169  1.00  0.320          O  
ATOM  12224  H   GLY A 797      33.781  -4.626   1.976  1.00  0.220          H  
ATOM  12225 1HA  GLY A 797      35.714  -3.533   2.736  1.00  0.230          H  
ATOM  12226 2HA  GLY A 797      35.549  -4.317   4.285  1.00  0.230          H  
ATOM  12227  N   LYS A 798      36.178  -6.556   2.114  1.00  0.180          N  
ATOM  12228  CA  LYS A 798      37.114  -7.581   1.689  1.00  0.220          C  
ATOM  12229  C   LYS A 798      37.462  -7.480   0.205  1.00  0.220          C  
ATOM  12230  O   LYS A 798      36.796  -6.783  -0.569  1.00  0.190          O  
ATOM  12231  CB  LYS A 798      36.549  -8.956   2.024  1.00  0.290          C  
ATOM  12232  CG  LYS A 798      36.383  -9.200   3.514  1.00  0.290          C  
ATOM  12233  CD  LYS A 798      35.768 -10.548   3.791  1.00  0.290          C  
ATOM  12234  CE  LYS A 798      35.598 -10.785   5.274  1.00  0.290          C  
ATOM  12235  NZ  LYS A 798      34.918 -12.080   5.545  1.00  0.290          N  
ATOM  12236  H   LYS A 798      35.179  -6.695   1.885  1.00  0.220          H  
ATOM  12237  HA  LYS A 798      38.032  -7.440   2.232  1.00  0.260          H  
ATOM  12238 1HB  LYS A 798      35.574  -9.072   1.548  1.00  0.350          H  
ATOM  12239 2HB  LYS A 798      37.204  -9.724   1.620  1.00  0.350          H  
ATOM  12240 1HG  LYS A 798      37.349  -9.157   3.988  1.00  0.350          H  
ATOM  12241 2HG  LYS A 798      35.748  -8.419   3.941  1.00  0.350          H  
ATOM  12242 1HD  LYS A 798      34.792 -10.602   3.312  1.00  0.350          H  
ATOM  12243 2HD  LYS A 798      36.392 -11.324   3.379  1.00  0.350          H  
ATOM  12244 1HE  LYS A 798      36.578 -10.792   5.749  1.00  0.350          H  
ATOM  12245 2HE  LYS A 798      35.004  -9.974   5.697  1.00  0.350          H  
ATOM  12246 1HZ  LYS A 798      34.816 -12.208   6.541  1.00  0.350          H  
ATOM  12247 2HZ  LYS A 798      34.005 -12.065   5.107  1.00  0.350          H  
ATOM  12248 3HZ  LYS A 798      35.461 -12.843   5.165  1.00  0.350          H  
ATOM  12249  N   ASP A 799      38.564  -8.119  -0.185  1.00  0.250          N  
ATOM  12250  CA  ASP A 799      38.960  -8.172  -1.583  1.00  0.260          C  
ATOM  12251  C   ASP A 799      38.332  -9.383  -2.289  1.00  0.290          C  
ATOM  12252  O   ASP A 799      37.553 -10.146  -1.698  1.00  0.300          O  
ATOM  12253  CB  ASP A 799      40.490  -8.191  -1.737  1.00  0.360          C  
ATOM  12254  CG  ASP A 799      41.161  -9.452  -1.279  1.00  0.360          C  
ATOM  12255  OD1 ASP A 799      40.454 -10.404  -0.975  1.00  0.360          O  
ATOM  12256  OD2 ASP A 799      42.365  -9.488  -1.251  1.00  0.360          O  
ATOM  12257  H   ASP A 799      39.122  -8.612   0.513  1.00  0.300          H  
ATOM  12258  HA  ASP A 799      38.602  -7.276  -2.066  1.00  0.310          H  
ATOM  12259 1HB  ASP A 799      40.753  -8.016  -2.780  1.00  0.430          H  
ATOM  12260 2HB  ASP A 799      40.913  -7.379  -1.171  1.00  0.430          H  
ATOM  12261  N   LYS A 800      38.697  -9.587  -3.554  1.00  0.300          N  
ATOM  12262  CA  LYS A 800      38.198 -10.695  -4.364  1.00  0.330          C  
ATOM  12263  C   LYS A 800      38.546 -12.093  -3.818  1.00  0.380          C  
ATOM  12264  O   LYS A 800      37.954 -13.081  -4.252  1.00  0.410          O  
ATOM  12265  CB  LYS A 800      38.750 -10.602  -5.794  1.00  0.450          C  
ATOM  12266  CG  LYS A 800      40.248 -10.949  -5.919  1.00  0.450          C  
ATOM  12267  CD  LYS A 800      40.759 -10.820  -7.347  1.00  0.450          C  
ATOM  12268  CE  LYS A 800      42.261 -11.196  -7.459  1.00  0.450          C  
ATOM  12269  NZ  LYS A 800      42.531 -12.686  -7.261  1.00  0.450          N  
ATOM  12270  H   LYS A 800      39.299  -8.902  -4.012  1.00  0.360          H  
ATOM  12271  HA  LYS A 800      37.111 -10.616  -4.401  1.00  0.400          H  
ATOM  12272 1HB  LYS A 800      38.193 -11.275  -6.443  1.00  0.540          H  
ATOM  12273 2HB  LYS A 800      38.610  -9.588  -6.172  1.00  0.540          H  
ATOM  12274 1HG  LYS A 800      40.833 -10.303  -5.261  1.00  0.540          H  
ATOM  12275 2HG  LYS A 800      40.399 -11.975  -5.612  1.00  0.540          H  
ATOM  12276 1HD  LYS A 800      40.177 -11.474  -7.997  1.00  0.540          H  
ATOM  12277 2HD  LYS A 800      40.627  -9.790  -7.683  1.00  0.540          H  
ATOM  12278 1HE  LYS A 800      42.616 -10.905  -8.445  1.00  0.540          H  
ATOM  12279 2HE  LYS A 800      42.817 -10.640  -6.704  1.00  0.540          H  
ATOM  12280 1HZ  LYS A 800      43.518 -12.856  -7.348  1.00  0.540          H  
ATOM  12281 2HZ  LYS A 800      42.232 -13.025  -6.319  1.00  0.540          H  
ATOM  12282 3HZ  LYS A 800      42.040 -13.215  -7.957  1.00  0.540          H  
ATOM  12283  N   ASP A 801      39.557 -12.198  -2.939  1.00  0.400          N  
ATOM  12284  CA  ASP A 801      40.005 -13.479  -2.417  1.00  0.450          C  
ATOM  12285  C   ASP A 801      39.413 -13.724  -1.029  1.00  0.440          C  
ATOM  12286  O   ASP A 801      39.738 -14.714  -0.367  1.00  0.480          O  
ATOM  12287  CB  ASP A 801      41.535 -13.509  -2.329  1.00  0.610          C  
ATOM  12288  CG  ASP A 801      42.271 -13.396  -3.705  1.00  0.610          C  
ATOM  12289  OD1 ASP A 801      41.778 -13.834  -4.735  1.00  0.610          O  
ATOM  12290  OD2 ASP A 801      43.341 -12.850  -3.698  1.00  0.610          O  
ATOM  12291  H   ASP A 801      39.991 -11.361  -2.535  1.00  0.480          H  
ATOM  12292  HA  ASP A 801      39.667 -14.271  -3.086  1.00  0.540          H  
ATOM  12293 1HB  ASP A 801      41.861 -12.671  -1.697  1.00  0.730          H  
ATOM  12294 2HB  ASP A 801      41.850 -14.426  -1.835  1.00  0.730          H  
ATOM  12295  N   GLY A 802      38.534 -12.818  -0.590  1.00  0.400          N  
ATOM  12296  CA  GLY A 802      37.894 -12.907   0.711  1.00  0.390          C  
ATOM  12297  C   GLY A 802      38.722 -12.369   1.881  1.00  0.380          C  
ATOM  12298  O   GLY A 802      38.441 -12.713   3.033  1.00  0.390          O  
ATOM  12299  H   GLY A 802      38.295 -12.010  -1.173  1.00  0.480          H  
ATOM  12300 1HA  GLY A 802      36.954 -12.357   0.664  1.00  0.470          H  
ATOM  12301 2HA  GLY A 802      37.636 -13.945   0.904  1.00  0.470          H  
ATOM  12302  N   LYS A 803      39.750 -11.552   1.625  1.00  0.360          N  
ATOM  12303  CA  LYS A 803      40.554 -11.062   2.735  1.00  0.350          C  
ATOM  12304  C   LYS A 803      40.230  -9.608   3.011  1.00  0.330          C  
ATOM  12305  O   LYS A 803      39.912  -8.851   2.104  1.00  0.310          O  
ATOM  12306  CB  LYS A 803      42.041 -11.222   2.417  1.00  0.490          C  
ATOM  12307  CG  LYS A 803      42.467 -12.663   2.050  1.00  0.490          C  
ATOM  12308  CD  LYS A 803      42.273 -13.658   3.197  1.00  0.490          C  
ATOM  12309  CE  LYS A 803      42.804 -15.037   2.819  1.00  0.490          C  
ATOM  12310  NZ  LYS A 803      42.566 -16.046   3.897  1.00  0.490          N  
ATOM  12311  H   LYS A 803      39.978 -11.234   0.667  1.00  0.430          H  
ATOM  12312  HA  LYS A 803      40.313 -11.624   3.635  1.00  0.420          H  
ATOM  12313 1HB  LYS A 803      42.292 -10.579   1.565  1.00  0.590          H  
ATOM  12314 2HB  LYS A 803      42.637 -10.888   3.264  1.00  0.590          H  
ATOM  12315 1HG  LYS A 803      41.871 -12.998   1.194  1.00  0.590          H  
ATOM  12316 2HG  LYS A 803      43.513 -12.661   1.751  1.00  0.590          H  
ATOM  12317 1HD  LYS A 803      42.787 -13.302   4.090  1.00  0.590          H  
ATOM  12318 2HD  LYS A 803      41.210 -13.759   3.419  1.00  0.590          H  
ATOM  12319 1HE  LYS A 803      42.305 -15.369   1.907  1.00  0.590          H  
ATOM  12320 2HE  LYS A 803      43.874 -14.968   2.632  1.00  0.590          H  
ATOM  12321 1HZ  LYS A 803      42.929 -16.944   3.606  1.00  0.590          H  
ATOM  12322 2HZ  LYS A 803      43.030 -15.755   4.746  1.00  0.590          H  
ATOM  12323 3HZ  LYS A 803      41.571 -16.124   4.065  1.00  0.590          H  
ATOM  12324  N   VAL A 804      40.315  -9.183   4.264  1.00  0.320          N  
ATOM  12325  CA  VAL A 804      40.037  -7.774   4.556  1.00  0.290          C  
ATOM  12326  C   VAL A 804      41.084  -6.887   3.905  1.00  0.290          C  
ATOM  12327  O   VAL A 804      42.280  -7.168   4.004  1.00  0.300          O  
ATOM  12328  CB  VAL A 804      39.931  -7.529   6.072  1.00  0.420          C  
ATOM  12329  CG1 VAL A 804      39.798  -6.033   6.369  1.00  0.420          C  
ATOM  12330  CG2 VAL A 804      38.684  -8.255   6.590  1.00  0.420          C  
ATOM  12331  H   VAL A 804      40.583  -9.825   4.998  1.00  0.380          H  
ATOM  12332  HA  VAL A 804      39.074  -7.510   4.137  1.00  0.350          H  
ATOM  12333  HB  VAL A 804      40.824  -7.901   6.571  1.00  0.500          H  
ATOM  12334 1HG1 VAL A 804      39.705  -5.884   7.443  1.00  0.500          H  
ATOM  12335 2HG1 VAL A 804      40.674  -5.494   6.015  1.00  0.500          H  
ATOM  12336 3HG1 VAL A 804      38.909  -5.645   5.867  1.00  0.500          H  
ATOM  12337 1HG2 VAL A 804      38.584  -8.093   7.667  1.00  0.500          H  
ATOM  12338 2HG2 VAL A 804      37.800  -7.859   6.084  1.00  0.500          H  
ATOM  12339 3HG2 VAL A 804      38.767  -9.319   6.390  1.00  0.500          H  
ATOM  12340  N   VAL A 805      40.631  -5.834   3.226  1.00  0.280          N  
ATOM  12341  CA  VAL A 805      41.553  -4.936   2.545  1.00  0.280          C  
ATOM  12342  C   VAL A 805      42.300  -4.100   3.574  1.00  0.270          C  
ATOM  12343  O   VAL A 805      41.732  -3.684   4.582  1.00  0.260          O  
ATOM  12344  CB  VAL A 805      40.830  -4.004   1.536  1.00  0.390          C  
ATOM  12345  CG1 VAL A 805      40.028  -4.831   0.561  1.00  0.390          C  
ATOM  12346  CG2 VAL A 805      39.965  -2.973   2.245  1.00  0.390          C  
ATOM  12347  H   VAL A 805      39.622  -5.674   3.193  1.00  0.340          H  
ATOM  12348  HA  VAL A 805      42.276  -5.538   1.993  1.00  0.340          H  
ATOM  12349  HB  VAL A 805      41.577  -3.493   0.953  1.00  0.470          H  
ATOM  12350 1HG1 VAL A 805      39.558  -4.185  -0.170  1.00  0.470          H  
ATOM  12351 2HG1 VAL A 805      40.690  -5.520   0.066  1.00  0.470          H  
ATOM  12352 3HG1 VAL A 805      39.265  -5.378   1.092  1.00  0.470          H  
ATOM  12353 1HG2 VAL A 805      39.498  -2.337   1.504  1.00  0.470          H  
ATOM  12354 2HG2 VAL A 805      39.207  -3.457   2.827  1.00  0.470          H  
ATOM  12355 3HG2 VAL A 805      40.574  -2.352   2.899  1.00  0.470          H  
ATOM  12356  N   VAL A 806      43.566  -3.835   3.299  1.00  0.270          N  
ATOM  12357  CA  VAL A 806      44.402  -3.033   4.178  1.00  0.270          C  
ATOM  12358  C   VAL A 806      43.810  -1.648   4.386  1.00  0.250          C  
ATOM  12359  O   VAL A 806      43.285  -1.035   3.457  1.00  0.250          O  
ATOM  12360  CB  VAL A 806      45.841  -2.932   3.607  1.00  0.380          C  
ATOM  12361  CG1 VAL A 806      45.859  -2.128   2.305  1.00  0.380          C  
ATOM  12362  CG2 VAL A 806      46.779  -2.283   4.634  1.00  0.380          C  
ATOM  12363  H   VAL A 806      43.959  -4.226   2.455  1.00  0.320          H  
ATOM  12364  HA  VAL A 806      44.452  -3.532   5.146  1.00  0.320          H  
ATOM  12365  HB  VAL A 806      46.190  -3.939   3.381  1.00  0.450          H  
ATOM  12366 1HG1 VAL A 806      46.874  -2.099   1.916  1.00  0.450          H  
ATOM  12367 2HG1 VAL A 806      45.211  -2.597   1.574  1.00  0.450          H  
ATOM  12368 3HG1 VAL A 806      45.524  -1.105   2.482  1.00  0.450          H  
ATOM  12369 1HG2 VAL A 806      47.786  -2.248   4.223  1.00  0.450          H  
ATOM  12370 2HG2 VAL A 806      46.458  -1.264   4.856  1.00  0.450          H  
ATOM  12371 3HG2 VAL A 806      46.784  -2.872   5.550  1.00  0.450          H  
ATOM  12372  N   ASN A 807      43.915  -1.154   5.610  1.00  0.240          N  
ATOM  12373  CA  ASN A 807      43.397   0.155   5.949  1.00  0.220          C  
ATOM  12374  C   ASN A 807      43.858   1.192   4.920  1.00  0.220          C  
ATOM  12375  O   ASN A 807      45.034   1.222   4.539  1.00  0.240          O  
ATOM  12376  CB  ASN A 807      43.884   0.547   7.330  1.00  0.320          C  
ATOM  12377  CG  ASN A 807      43.330  -0.330   8.420  1.00  0.320          C  
ATOM  12378  OD1 ASN A 807      42.246  -0.918   8.307  1.00  0.320          O  
ATOM  12379  ND2 ASN A 807      44.068  -0.465   9.480  1.00  0.320          N  
ATOM  12380  H   ASN A 807      44.353  -1.716   6.323  1.00  0.290          H  
ATOM  12381  HA  ASN A 807      42.312   0.109   5.926  1.00  0.260          H  
ATOM  12382 1HB  ASN A 807      44.972   0.507   7.358  1.00  0.380          H  
ATOM  12383 2HB  ASN A 807      43.586   1.578   7.532  1.00  0.380          H  
ATOM  12384 1HD2 ASN A 807      43.741  -1.065  10.225  1.00  0.380          H  
ATOM  12385 2HD2 ASN A 807      44.944   0.010   9.557  1.00  0.380          H  
ATOM  12386  N   GLY A 808      42.929   2.043   4.482  1.00  0.210          N  
ATOM  12387  CA  GLY A 808      43.222   3.071   3.482  1.00  0.210          C  
ATOM  12388  C   GLY A 808      41.965   3.554   2.753  1.00  0.200          C  
ATOM  12389  O   GLY A 808      40.840   3.250   3.156  1.00  0.200          O  
ATOM  12390  H   GLY A 808      41.993   1.961   4.885  1.00  0.250          H  
ATOM  12391 1HA  GLY A 808      43.712   3.914   3.967  1.00  0.250          H  
ATOM  12392 2HA  GLY A 808      43.928   2.667   2.756  1.00  0.250          H  
ATOM  12393  N   THR A 809      42.145   4.351   1.699  1.00  0.200          N  
ATOM  12394  CA  THR A 809      40.982   4.874   0.979  1.00  0.200          C  
ATOM  12395  C   THR A 809      40.834   4.134  -0.335  1.00  0.210          C  
ATOM  12396  O   THR A 809      41.798   3.996  -1.092  1.00  0.240          O  
ATOM  12397  CB  THR A 809      41.079   6.392   0.702  1.00  0.280          C  
ATOM  12398  OG1 THR A 809      41.194   7.101   1.940  1.00  0.280          O  
ATOM  12399  CG2 THR A 809      39.768   6.872  -0.005  1.00  0.280          C  
ATOM  12400  H   THR A 809      43.080   4.580   1.388  1.00  0.240          H  
ATOM  12401  HA  THR A 809      40.081   4.693   1.561  1.00  0.240          H  
ATOM  12402  HB  THR A 809      41.942   6.608   0.073  1.00  0.340          H  
ATOM  12403  HG1 THR A 809      42.052   6.926   2.326  1.00  0.340          H  
ATOM  12404 1HG2 THR A 809      39.827   7.943  -0.182  1.00  0.340          H  
ATOM  12405 2HG2 THR A 809      39.636   6.366  -0.961  1.00  0.340          H  
ATOM  12406 3HG2 THR A 809      38.909   6.658   0.637  1.00  0.340          H  
ATOM  12407  N   TYR A 810      39.623   3.653  -0.586  1.00  0.210          N  
ATOM  12408  CA  TYR A 810      39.285   2.913  -1.790  1.00  0.240          C  
ATOM  12409  C   TYR A 810      38.151   3.585  -2.546  1.00  0.220          C  
ATOM  12410  O   TYR A 810      37.307   4.259  -1.947  1.00  0.190          O  
ATOM  12411  CB  TYR A 810      38.876   1.493  -1.418  1.00  0.320          C  
ATOM  12412  CG  TYR A 810      39.972   0.695  -0.803  1.00  0.320          C  
ATOM  12413  CD1 TYR A 810      40.229   0.789   0.562  1.00  0.320          C  
ATOM  12414  CD2 TYR A 810      40.735  -0.135  -1.607  1.00  0.320          C  
ATOM  12415  CE1 TYR A 810      41.255   0.069   1.107  1.00  0.320          C  
ATOM  12416  CE2 TYR A 810      41.755  -0.857  -1.056  1.00  0.320          C  
ATOM  12417  CZ  TYR A 810      42.020  -0.754   0.287  1.00  0.320          C  
ATOM  12418  OH  TYR A 810      43.049  -1.469   0.814  1.00  0.320          O  
ATOM  12419  H   TYR A 810      38.887   3.799   0.110  1.00  0.250          H  
ATOM  12420  HA  TYR A 810      40.155   2.880  -2.449  1.00  0.290          H  
ATOM  12421 1HB  TYR A 810      38.025   1.516  -0.735  1.00  0.390          H  
ATOM  12422 2HB  TYR A 810      38.576   1.002  -2.309  1.00  0.390          H  
ATOM  12423  HD1 TYR A 810      39.628   1.442   1.196  1.00  0.390          H  
ATOM  12424  HD2 TYR A 810      40.529  -0.206  -2.677  1.00  0.390          H  
ATOM  12425  HE1 TYR A 810      41.473   0.146   2.174  1.00  0.390          H  
ATOM  12426  HE2 TYR A 810      42.367  -1.508  -1.680  1.00  0.390          H  
ATOM  12427  HH  TYR A 810      43.102  -1.283   1.780  1.00  0.390          H  
ATOM  12428  N   THR A 811      38.098   3.386  -3.853  1.00  0.250          N  
ATOM  12429  CA  THR A 811      36.979   3.945  -4.596  1.00  0.230          C  
ATOM  12430  C   THR A 811      35.956   2.872  -4.895  1.00  0.220          C  
ATOM  12431  O   THR A 811      36.272   1.832  -5.473  1.00  0.230          O  
ATOM  12432  CB  THR A 811      37.413   4.610  -5.921  1.00  0.330          C  
ATOM  12433  OG1 THR A 811      38.326   5.700  -5.651  1.00  0.330          O  
ATOM  12434  CG2 THR A 811      36.177   5.138  -6.709  1.00  0.330          C  
ATOM  12435  H   THR A 811      38.828   2.836  -4.316  1.00  0.300          H  
ATOM  12436  HA  THR A 811      36.495   4.713  -3.991  1.00  0.280          H  
ATOM  12437  HB  THR A 811      37.930   3.874  -6.534  1.00  0.400          H  
ATOM  12438  HG1 THR A 811      37.905   6.373  -5.044  1.00  0.400          H  
ATOM  12439 1HG2 THR A 811      36.510   5.597  -7.638  1.00  0.400          H  
ATOM  12440 2HG2 THR A 811      35.491   4.326  -6.948  1.00  0.400          H  
ATOM  12441 3HG2 THR A 811      35.655   5.884  -6.103  1.00  0.400          H  
ATOM  12442  N   TYR A 812      34.727   3.123  -4.480  1.00  0.210          N  
ATOM  12443  CA  TYR A 812      33.616   2.228  -4.700  1.00  0.210          C  
ATOM  12444  C   TYR A 812      32.952   2.711  -5.979  1.00  0.200          C  
ATOM  12445  O   TYR A 812      32.531   3.863  -6.096  1.00  0.200          O  
ATOM  12446  CB  TYR A 812      32.675   2.246  -3.481  1.00  0.290          C  
ATOM  12447  CG  TYR A 812      31.455   1.351  -3.565  1.00  0.290          C  
ATOM  12448  CD1 TYR A 812      31.543  -0.013  -3.281  1.00  0.290          C  
ATOM  12449  CD2 TYR A 812      30.243   1.898  -3.927  1.00  0.290          C  
ATOM  12450  CE1 TYR A 812      30.410  -0.803  -3.360  1.00  0.290          C  
ATOM  12451  CE2 TYR A 812      29.130   1.105  -4.004  1.00  0.290          C  
ATOM  12452  CZ  TYR A 812      29.208  -0.231  -3.721  1.00  0.290          C  
ATOM  12453  OH  TYR A 812      28.085  -0.994  -3.808  1.00  0.290          O  
ATOM  12454  H   TYR A 812      34.543   4.005  -4.007  1.00  0.250          H  
ATOM  12455  HA  TYR A 812      33.980   1.216  -4.871  1.00  0.250          H  
ATOM  12456 1HB  TYR A 812      33.245   1.946  -2.599  1.00  0.350          H  
ATOM  12457 2HB  TYR A 812      32.342   3.254  -3.303  1.00  0.350          H  
ATOM  12458  HD1 TYR A 812      32.490  -0.454  -2.994  1.00  0.350          H  
ATOM  12459  HD2 TYR A 812      30.171   2.957  -4.151  1.00  0.350          H  
ATOM  12460  HE1 TYR A 812      30.455  -1.866  -3.143  1.00  0.350          H  
ATOM  12461  HE2 TYR A 812      28.178   1.536  -4.292  1.00  0.350          H  
ATOM  12462  HH  TYR A 812      28.278  -1.933  -3.562  1.00  0.350          H  
ATOM  12463  N   ARG A 813      32.936   1.862  -6.978  1.00  0.190          N  
ATOM  12464  CA  ARG A 813      32.426   2.240  -8.276  1.00  0.180          C  
ATOM  12465  C   ARG A 813      31.229   1.430  -8.679  1.00  0.170          C  
ATOM  12466  O   ARG A 813      31.251   0.204  -8.660  1.00  0.160          O  
ATOM  12467  CB  ARG A 813      33.508   2.069  -9.327  1.00  0.260          C  
ATOM  12468  CG  ARG A 813      33.076   2.379 -10.747  1.00  0.260          C  
ATOM  12469  CD  ARG A 813      34.208   2.295 -11.678  1.00  0.260          C  
ATOM  12470  NE  ARG A 813      35.156   3.373 -11.452  1.00  0.260          N  
ATOM  12471  CZ  ARG A 813      36.404   3.436 -11.957  1.00  0.260          C  
ATOM  12472  NH1 ARG A 813      36.877   2.466 -12.726  1.00  0.260          N  
ATOM  12473  NH2 ARG A 813      37.156   4.483 -11.674  1.00  0.260          N  
ATOM  12474  H   ARG A 813      33.313   0.931  -6.838  1.00  0.230          H  
ATOM  12475  HA  ARG A 813      32.137   3.290  -8.250  1.00  0.220          H  
ATOM  12476 1HB  ARG A 813      34.338   2.734  -9.085  1.00  0.310          H  
ATOM  12477 2HB  ARG A 813      33.888   1.046  -9.298  1.00  0.310          H  
ATOM  12478 1HG  ARG A 813      32.313   1.678 -11.071  1.00  0.310          H  
ATOM  12479 2HG  ARG A 813      32.677   3.393 -10.778  1.00  0.310          H  
ATOM  12480 1HD  ARG A 813      34.719   1.342 -11.532  1.00  0.310          H  
ATOM  12481 2HD  ARG A 813      33.838   2.368 -12.702  1.00  0.310          H  
ATOM  12482  HE  ARG A 813      34.840   4.172 -10.856  1.00  0.310          H  
ATOM  12483 1HH1 ARG A 813      36.305   1.664 -12.943  1.00  0.310          H  
ATOM  12484 2HH1 ARG A 813      37.814   2.527 -13.098  1.00  0.310          H  
ATOM  12485 1HH2 ARG A 813      36.772   5.228 -11.085  1.00  0.310          H  
ATOM  12486 2HH2 ARG A 813      38.090   4.557 -12.040  1.00  0.310          H  
ATOM  12487  N   VAL A 814      30.183   2.116  -9.083  1.00  0.160          N  
ATOM  12488  CA  VAL A 814      28.989   1.432  -9.529  1.00  0.160          C  
ATOM  12489  C   VAL A 814      28.847   1.592 -11.037  1.00  0.150          C  
ATOM  12490  O   VAL A 814      28.767   2.713 -11.541  1.00  0.160          O  
ATOM  12491  CB  VAL A 814      27.784   1.989  -8.759  1.00  0.220          C  
ATOM  12492  CG1 VAL A 814      26.538   1.329  -9.209  1.00  0.220          C  
ATOM  12493  CG2 VAL A 814      28.010   1.749  -7.259  1.00  0.220          C  
ATOM  12494  H   VAL A 814      30.232   3.140  -9.041  1.00  0.190          H  
ATOM  12495  HA  VAL A 814      29.076   0.371  -9.306  1.00  0.190          H  
ATOM  12496  HB  VAL A 814      27.689   3.057  -8.953  1.00  0.270          H  
ATOM  12497 1HG1 VAL A 814      25.701   1.731  -8.657  1.00  0.270          H  
ATOM  12498 2HG1 VAL A 814      26.385   1.507 -10.267  1.00  0.270          H  
ATOM  12499 3HG1 VAL A 814      26.619   0.256  -9.023  1.00  0.270          H  
ATOM  12500 1HG2 VAL A 814      27.182   2.139  -6.704  1.00  0.270          H  
ATOM  12501 2HG2 VAL A 814      28.101   0.680  -7.072  1.00  0.270          H  
ATOM  12502 3HG2 VAL A 814      28.920   2.248  -6.933  1.00  0.270          H  
ATOM  12503  N   ARG A 815      28.851   0.464 -11.757  1.00  0.160          N  
ATOM  12504  CA  ARG A 815      28.777   0.461 -13.222  1.00  0.160          C  
ATOM  12505  C   ARG A 815      27.450  -0.108 -13.719  1.00  0.160          C  
ATOM  12506  O   ARG A 815      26.932  -1.077 -13.166  1.00  0.160          O  
ATOM  12507  CB  ARG A 815      29.893  -0.388 -13.845  1.00  0.220          C  
ATOM  12508  CG  ARG A 815      31.330   0.087 -13.630  1.00  0.220          C  
ATOM  12509  CD  ARG A 815      32.367  -0.705 -14.445  1.00  0.220          C  
ATOM  12510  NE  ARG A 815      32.598  -2.111 -14.010  1.00  0.220          N  
ATOM  12511  CZ  ARG A 815      32.171  -3.250 -14.650  1.00  0.220          C  
ATOM  12512  NH1 ARG A 815      31.432  -3.221 -15.746  1.00  0.220          N  
ATOM  12513  NH2 ARG A 815      32.516  -4.433 -14.169  1.00  0.220          N  
ATOM  12514  H   ARG A 815      28.910  -0.420 -11.246  1.00  0.190          H  
ATOM  12515  HA  ARG A 815      28.865   1.485 -13.584  1.00  0.190          H  
ATOM  12516 1HB  ARG A 815      29.828  -1.391 -13.451  1.00  0.270          H  
ATOM  12517 2HB  ARG A 815      29.726  -0.455 -14.915  1.00  0.270          H  
ATOM  12518 1HG  ARG A 815      31.412   1.131 -13.899  1.00  0.270          H  
ATOM  12519 2HG  ARG A 815      31.576  -0.036 -12.576  1.00  0.270          H  
ATOM  12520 1HD  ARG A 815      32.071  -0.714 -15.479  1.00  0.270          H  
ATOM  12521 2HD  ARG A 815      33.318  -0.181 -14.367  1.00  0.270          H  
ATOM  12522  HE  ARG A 815      33.178  -2.246 -13.179  1.00  0.270          H  
ATOM  12523 1HH1 ARG A 815      31.131  -2.345 -16.184  1.00  0.270          H  
ATOM  12524 2HH1 ARG A 815      31.147  -4.081 -16.180  1.00  0.270          H  
ATOM  12525 1HH2 ARG A 815      33.119  -4.501 -13.343  1.00  0.270          H  
ATOM  12526 2HH2 ARG A 815      32.219  -5.274 -14.628  1.00  0.270          H  
ATOM  12527  N   TYR A 816      26.921   0.464 -14.798  1.00  0.160          N  
ATOM  12528  CA  TYR A 816      25.677  -0.004 -15.433  1.00  0.200          C  
ATOM  12529  C   TYR A 816      25.566   0.489 -16.875  1.00  0.190          C  
ATOM  12530  O   TYR A 816      26.157   1.512 -17.225  1.00  0.200          O  
ATOM  12531  CB  TYR A 816      24.492   0.475 -14.586  1.00  0.260          C  
ATOM  12532  CG  TYR A 816      24.599   1.958 -14.314  1.00  0.260          C  
ATOM  12533  CD1 TYR A 816      24.054   2.883 -15.167  1.00  0.260          C  
ATOM  12534  CD2 TYR A 816      25.315   2.389 -13.195  1.00  0.260          C  
ATOM  12535  CE1 TYR A 816      24.243   4.216 -14.904  1.00  0.260          C  
ATOM  12536  CE2 TYR A 816      25.497   3.706 -12.961  1.00  0.260          C  
ATOM  12537  CZ  TYR A 816      24.963   4.623 -13.824  1.00  0.260          C  
ATOM  12538  OH  TYR A 816      25.149   5.970 -13.622  1.00  0.260          O  
ATOM  12539  H   TYR A 816      27.386   1.297 -15.182  1.00  0.190          H  
ATOM  12540  HA  TYR A 816      25.683  -1.098 -15.456  1.00  0.240          H  
ATOM  12541 1HB  TYR A 816      23.556   0.275 -15.105  1.00  0.320          H  
ATOM  12542 2HB  TYR A 816      24.475  -0.053 -13.656  1.00  0.320          H  
ATOM  12543  HD1 TYR A 816      23.499   2.568 -16.052  1.00  0.320          H  
ATOM  12544  HD2 TYR A 816      25.749   1.666 -12.515  1.00  0.320          H  
ATOM  12545  HE1 TYR A 816      23.847   4.962 -15.566  1.00  0.320          H  
ATOM  12546  HE2 TYR A 816      26.077   4.028 -12.095  1.00  0.320          H  
ATOM  12547  HH  TYR A 816      25.680   6.112 -12.844  1.00  0.320          H  
ATOM  12548  N   THR A 817      24.769  -0.179 -17.711  1.00  0.170          N  
ATOM  12549  CA  THR A 817      24.608   0.308 -19.083  1.00  0.150          C  
ATOM  12550  C   THR A 817      23.121   0.516 -19.410  1.00  0.140          C  
ATOM  12551  O   THR A 817      22.315  -0.352 -19.110  1.00  0.170          O  
ATOM  12552  CB  THR A 817      25.226  -0.702 -20.082  1.00  0.220          C  
ATOM  12553  OG1 THR A 817      26.613  -0.895 -19.767  1.00  0.220          O  
ATOM  12554  CG2 THR A 817      25.142  -0.154 -21.521  1.00  0.220          C  
ATOM  12555  H   THR A 817      24.303  -1.043 -17.407  1.00  0.200          H  
ATOM  12556  HA  THR A 817      25.162   1.229 -19.182  1.00  0.180          H  
ATOM  12557  HB  THR A 817      24.700  -1.656 -20.016  1.00  0.260          H  
ATOM  12558  HG1 THR A 817      26.684  -1.357 -18.918  1.00  0.260          H  
ATOM  12559 1HG2 THR A 817      25.594  -0.866 -22.207  1.00  0.260          H  
ATOM  12560 2HG2 THR A 817      24.110   0.003 -21.811  1.00  0.260          H  
ATOM  12561 3HG2 THR A 817      25.680   0.788 -21.585  1.00  0.260          H  
ATOM  12562  N   PRO A 818      22.693   1.641 -19.993  1.00  0.130          N  
ATOM  12563  CA  PRO A 818      21.315   1.883 -20.389  1.00  0.130          C  
ATOM  12564  C   PRO A 818      20.834   0.813 -21.365  1.00  0.130          C  
ATOM  12565  O   PRO A 818      21.617   0.304 -22.163  1.00  0.150          O  
ATOM  12566  CB  PRO A 818      21.392   3.251 -21.053  1.00  0.200          C  
ATOM  12567  CG  PRO A 818      22.601   3.909 -20.451  1.00  0.200          C  
ATOM  12568  CD  PRO A 818      23.590   2.796 -20.199  1.00  0.200          C  
ATOM  12569  HA  PRO A 818      20.671   1.920 -19.494  1.00  0.160          H  
ATOM  12570 1HB  PRO A 818      21.450   3.144 -22.146  1.00  0.230          H  
ATOM  12571 2HB  PRO A 818      20.471   3.808 -20.842  1.00  0.230          H  
ATOM  12572 1HG  PRO A 818      22.986   4.664 -21.158  1.00  0.230          H  
ATOM  12573 2HG  PRO A 818      22.323   4.443 -19.534  1.00  0.230          H  
ATOM  12574 1HD  PRO A 818      24.251   2.652 -21.068  1.00  0.230          H  
ATOM  12575 2HD  PRO A 818      24.141   3.064 -19.283  1.00  0.230          H  
ATOM  12576  N   ILE A 819      19.544   0.509 -21.330  1.00  0.140          N  
ATOM  12577  CA  ILE A 819      18.960  -0.519 -22.212  1.00  0.170          C  
ATOM  12578  C   ILE A 819      19.154  -0.285 -23.719  1.00  0.170          C  
ATOM  12579  O   ILE A 819      19.391  -1.240 -24.463  1.00  0.200          O  
ATOM  12580  CB  ILE A 819      17.437  -0.707 -21.927  1.00  0.230          C  
ATOM  12581  CG1 ILE A 819      17.213  -1.262 -20.482  1.00  0.230          C  
ATOM  12582  CG2 ILE A 819      16.727  -1.602 -22.993  1.00  0.230          C  
ATOM  12583  CD1 ILE A 819      17.827  -2.614 -20.120  1.00  0.230          C  
ATOM  12584  H   ILE A 819      18.967   0.985 -20.628  1.00  0.170          H  
ATOM  12585  HA  ILE A 819      19.465  -1.454 -21.993  1.00  0.200          H  
ATOM  12586  HB  ILE A 819      16.960   0.276 -21.955  1.00  0.270          H  
ATOM  12587 1HG1 ILE A 819      17.612  -0.557 -19.808  1.00  0.270          H  
ATOM  12588 2HG1 ILE A 819      16.143  -1.342 -20.321  1.00  0.270          H  
ATOM  12589 1HG2 ILE A 819      15.665  -1.672 -22.762  1.00  0.270          H  
ATOM  12590 2HG2 ILE A 819      16.830  -1.171 -23.987  1.00  0.270          H  
ATOM  12591 3HG2 ILE A 819      17.158  -2.600 -22.997  1.00  0.270          H  
ATOM  12592 1HD1 ILE A 819      17.582  -2.848 -19.078  1.00  0.270          H  
ATOM  12593 2HD1 ILE A 819      17.431  -3.399 -20.759  1.00  0.270          H  
ATOM  12594 3HD1 ILE A 819      18.902  -2.583 -20.216  1.00  0.270          H  
ATOM  12595  N   SER A 820      18.992   0.946 -24.188  1.00  0.140          N  
ATOM  12596  CA  SER A 820      19.060   1.207 -25.624  1.00  0.130          C  
ATOM  12597  C   SER A 820      20.324   0.665 -26.287  1.00  0.140          C  
ATOM  12598  O   SER A 820      21.453   0.875 -25.826  1.00  0.160          O  
ATOM  12599  CB  SER A 820      18.951   2.694 -25.882  1.00  0.190          C  
ATOM  12600  OG  SER A 820      17.688   3.172 -25.490  1.00  0.190          O  
ATOM  12601  H   SER A 820      18.795   1.701 -23.550  1.00  0.170          H  
ATOM  12602  HA  SER A 820      18.200   0.721 -26.088  1.00  0.160          H  
ATOM  12603 1HB  SER A 820      19.733   3.214 -25.325  1.00  0.220          H  
ATOM  12604 2HB  SER A 820      19.112   2.893 -26.942  1.00  0.220          H  
ATOM  12605  HG  SER A 820      17.666   4.101 -25.716  1.00  0.220          H  
ATOM  12606  N   SER A 821      20.124   0.018 -27.432  1.00  0.130          N  
ATOM  12607  CA  SER A 821      21.227  -0.567 -28.168  1.00  0.140          C  
ATOM  12608  C   SER A 821      22.273   0.467 -28.512  1.00  0.140          C  
ATOM  12609  O   SER A 821      21.955   1.589 -28.914  1.00  0.130          O  
ATOM  12610  CB  SER A 821      20.736  -1.224 -29.435  1.00  0.190          C  
ATOM  12611  OG  SER A 821      21.815  -1.718 -30.176  1.00  0.190          O  
ATOM  12612  H   SER A 821      19.181  -0.102 -27.771  1.00  0.160          H  
ATOM  12613  HA  SER A 821      21.689  -1.329 -27.539  1.00  0.170          H  
ATOM  12614 1HB  SER A 821      20.056  -2.037 -29.186  1.00  0.230          H  
ATOM  12615 2HB  SER A 821      20.183  -0.500 -30.031  1.00  0.230          H  
ATOM  12616  HG  SER A 821      21.435  -2.106 -30.968  1.00  0.230          H  
ATOM  12617  N   GLY A 822      23.530   0.092 -28.321  1.00  0.150          N  
ATOM  12618  CA  GLY A 822      24.662   0.950 -28.624  1.00  0.150          C  
ATOM  12619  C   GLY A 822      25.047   1.890 -27.483  1.00  0.140          C  
ATOM  12620  O   GLY A 822      26.054   2.592 -27.590  1.00  0.140          O  
ATOM  12621  H   GLY A 822      23.703  -0.840 -27.976  1.00  0.180          H  
ATOM  12622 1HA  GLY A 822      25.519   0.328 -28.880  1.00  0.180          H  
ATOM  12623 2HA  GLY A 822      24.430   1.539 -29.510  1.00  0.180          H  
ATOM  12624  N   ALA A 823      24.265   1.911 -26.395  1.00  0.130          N  
ATOM  12625  CA  ALA A 823      24.561   2.792 -25.269  1.00  0.120          C  
ATOM  12626  C   ALA A 823      25.907   2.444 -24.655  1.00  0.130          C  
ATOM  12627  O   ALA A 823      26.303   1.276 -24.600  1.00  0.130          O  
ATOM  12628  CB  ALA A 823      23.473   2.710 -24.213  1.00  0.170          C  
ATOM  12629  H   ALA A 823      23.416   1.335 -26.350  1.00  0.160          H  
ATOM  12630  HA  ALA A 823      24.611   3.815 -25.640  1.00  0.140          H  
ATOM  12631 1HB  ALA A 823      23.714   3.398 -23.405  1.00  0.210          H  
ATOM  12632 2HB  ALA A 823      22.515   2.988 -24.651  1.00  0.210          H  
ATOM  12633 3HB  ALA A 823      23.404   1.693 -23.822  1.00  0.210          H  
ATOM  12634  N   LYS A 824      26.609   3.464 -24.188  1.00  0.120          N  
ATOM  12635  CA  LYS A 824      27.886   3.289 -23.532  1.00  0.130          C  
ATOM  12636  C   LYS A 824      27.669   3.027 -22.062  1.00  0.120          C  
ATOM  12637  O   LYS A 824      26.715   3.537 -21.475  1.00  0.150          O  
ATOM  12638  CB  LYS A 824      28.757   4.531 -23.706  1.00  0.180          C  
ATOM  12639  CG  LYS A 824      29.173   4.816 -25.141  1.00  0.180          C  
ATOM  12640  CD  LYS A 824      30.050   6.063 -25.228  1.00  0.180          C  
ATOM  12641  CE  LYS A 824      30.465   6.359 -26.667  1.00  0.180          C  
ATOM  12642  NZ  LYS A 824      31.312   7.586 -26.763  1.00  0.180          N  
ATOM  12643  H   LYS A 824      26.226   4.398 -24.264  1.00  0.140          H  
ATOM  12644  HA  LYS A 824      28.391   2.425 -23.963  1.00  0.160          H  
ATOM  12645 1HB  LYS A 824      28.215   5.402 -23.335  1.00  0.210          H  
ATOM  12646 2HB  LYS A 824      29.657   4.429 -23.098  1.00  0.210          H  
ATOM  12647 1HG  LYS A 824      29.719   3.959 -25.535  1.00  0.210          H  
ATOM  12648 2HG  LYS A 824      28.279   4.960 -25.748  1.00  0.210          H  
ATOM  12649 1HD  LYS A 824      29.497   6.919 -24.835  1.00  0.210          H  
ATOM  12650 2HD  LYS A 824      30.946   5.922 -24.623  1.00  0.210          H  
ATOM  12651 1HE  LYS A 824      31.025   5.512 -27.058  1.00  0.210          H  
ATOM  12652 2HE  LYS A 824      29.569   6.501 -27.272  1.00  0.210          H  
ATOM  12653 1HZ  LYS A 824      31.564   7.747 -27.729  1.00  0.210          H  
ATOM  12654 2HZ  LYS A 824      30.798   8.383 -26.414  1.00  0.210          H  
ATOM  12655 3HZ  LYS A 824      32.152   7.463 -26.215  1.00  0.210          H  
ATOM  12656  N   GLU A 825      28.587   2.292 -21.460  1.00  0.140          N  
ATOM  12657  CA  GLU A 825      28.566   2.067 -20.025  1.00  0.140          C  
ATOM  12658  C   GLU A 825      28.735   3.376 -19.262  1.00  0.130          C  
ATOM  12659  O   GLU A 825      29.564   4.215 -19.625  1.00  0.160          O  
ATOM  12660  CB  GLU A 825      29.648   1.077 -19.615  1.00  0.200          C  
ATOM  12661  CG  GLU A 825      29.619   0.732 -18.150  1.00  0.200          C  
ATOM  12662  CD  GLU A 825      30.562  -0.306 -17.784  1.00  0.200          C  
ATOM  12663  OE1 GLU A 825      31.734  -0.147 -18.005  1.00  0.200          O  
ATOM  12664  OE2 GLU A 825      30.119  -1.300 -17.270  1.00  0.200          O  
ATOM  12665  H   GLU A 825      29.327   1.885 -22.013  1.00  0.170          H  
ATOM  12666  HA  GLU A 825      27.598   1.644 -19.754  1.00  0.170          H  
ATOM  12667 1HB  GLU A 825      29.528   0.153 -20.180  1.00  0.240          H  
ATOM  12668 2HB  GLU A 825      30.629   1.488 -19.849  1.00  0.240          H  
ATOM  12669 1HG  GLU A 825      29.856   1.619 -17.561  1.00  0.240          H  
ATOM  12670 2HG  GLU A 825      28.611   0.413 -17.881  1.00  0.240          H  
ATOM  12671  N   GLN A 826      27.956   3.534 -18.197  1.00  0.140          N  
ATOM  12672  CA  GLN A 826      27.989   4.696 -17.320  1.00  0.170          C  
ATOM  12673  C   GLN A 826      28.397   4.268 -15.907  1.00  0.160          C  
ATOM  12674  O   GLN A 826      28.167   3.120 -15.509  1.00  0.140          O  
ATOM  12675  CB  GLN A 826      26.598   5.336 -17.277  1.00  0.230          C  
ATOM  12676  CG  GLN A 826      26.080   5.880 -18.606  1.00  0.230          C  
ATOM  12677  CD  GLN A 826      24.651   6.469 -18.495  1.00  0.230          C  
ATOM  12678  OE1 GLN A 826      24.104   6.627 -17.382  1.00  0.230          O  
ATOM  12679  NE2 GLN A 826      24.062   6.781 -19.648  1.00  0.230          N  
ATOM  12680  H   GLN A 826      27.297   2.785 -17.970  1.00  0.170          H  
ATOM  12681  HA  GLN A 826      28.722   5.409 -17.695  1.00  0.200          H  
ATOM  12682 1HB  GLN A 826      25.902   4.569 -16.990  1.00  0.270          H  
ATOM  12683 2HB  GLN A 826      26.566   6.121 -16.522  1.00  0.270          H  
ATOM  12684 1HG  GLN A 826      26.752   6.662 -18.956  1.00  0.270          H  
ATOM  12685 2HG  GLN A 826      26.057   5.062 -19.333  1.00  0.270          H  
ATOM  12686 1HE2 GLN A 826      23.110   7.181 -19.695  1.00  0.270          H  
ATOM  12687 2HE2 GLN A 826      24.540   6.591 -20.505  1.00  0.270          H  
ATOM  12688  N   HIS A 827      28.965   5.181 -15.115  1.00  0.170          N  
ATOM  12689  CA  HIS A 827      29.271   4.791 -13.744  1.00  0.160          C  
ATOM  12690  C   HIS A 827      29.293   5.960 -12.766  1.00  0.170          C  
ATOM  12691  O   HIS A 827      29.422   7.124 -13.160  1.00  0.190          O  
ATOM  12692  CB  HIS A 827      30.635   4.087 -13.657  1.00  0.230          C  
ATOM  12693  CG  HIS A 827      31.816   4.973 -13.862  1.00  0.230          C  
ATOM  12694  ND1 HIS A 827      32.298   5.320 -15.108  1.00  0.230          N  
ATOM  12695  CD2 HIS A 827      32.613   5.591 -12.961  1.00  0.230          C  
ATOM  12696  CE1 HIS A 827      33.346   6.116 -14.958  1.00  0.230          C  
ATOM  12697  NE2 HIS A 827      33.554   6.291 -13.663  1.00  0.230          N  
ATOM  12698  H   HIS A 827      29.185   6.110 -15.447  1.00  0.200          H  
ATOM  12699  HA  HIS A 827      28.506   4.101 -13.405  1.00  0.190          H  
ATOM  12700 1HB  HIS A 827      30.748   3.619 -12.684  1.00  0.270          H  
ATOM  12701 2HB  HIS A 827      30.675   3.300 -14.402  1.00  0.270          H  
ATOM  12702  HD2 HIS A 827      32.523   5.543 -11.875  1.00  0.270          H  
ATOM  12703  HE1 HIS A 827      33.936   6.552 -15.762  1.00  0.270          H  
ATOM  12704  HE2 HIS A 827      34.286   6.853 -13.228  1.00  0.270          H  
ATOM  12705  N   THR A 828      29.176   5.624 -11.475  1.00  0.170          N  
ATOM  12706  CA  THR A 828      29.296   6.592 -10.376  1.00  0.190          C  
ATOM  12707  C   THR A 828      30.357   6.168  -9.353  1.00  0.180          C  
ATOM  12708  O   THR A 828      30.368   5.032  -8.867  1.00  0.170          O  
ATOM  12709  CB  THR A 828      27.943   6.810  -9.649  1.00  0.260          C  
ATOM  12710  OG1 THR A 828      26.981   7.308 -10.574  1.00  0.260          O  
ATOM  12711  CG2 THR A 828      28.087   7.833  -8.514  1.00  0.260          C  
ATOM  12712  H   THR A 828      29.030   4.630 -11.277  1.00  0.200          H  
ATOM  12713  HA  THR A 828      29.610   7.548 -10.795  1.00  0.230          H  
ATOM  12714  HB  THR A 828      27.593   5.861  -9.240  1.00  0.310          H  
ATOM  12715  HG1 THR A 828      26.792   6.623 -11.207  1.00  0.310          H  
ATOM  12716 1HG2 THR A 828      27.122   7.965  -8.039  1.00  0.310          H  
ATOM  12717 2HG2 THR A 828      28.805   7.494  -7.772  1.00  0.310          H  
ATOM  12718 3HG2 THR A 828      28.421   8.784  -8.922  1.00  0.310          H  
ATOM  12719  N   ASP A 829      31.259   7.095  -9.028  1.00  0.190          N  
ATOM  12720  CA  ASP A 829      32.323   6.851  -8.050  1.00  0.180          C  
ATOM  12721  C   ASP A 829      32.029   7.427  -6.670  1.00  0.180          C  
ATOM  12722  O   ASP A 829      31.618   8.583  -6.541  1.00  0.200          O  
ATOM  12723  CB  ASP A 829      33.650   7.427  -8.549  1.00  0.260          C  
ATOM  12724  CG  ASP A 829      34.239   6.644  -9.709  1.00  0.260          C  
ATOM  12725  OD1 ASP A 829      34.231   5.436  -9.636  1.00  0.260          O  
ATOM  12726  OD2 ASP A 829      34.686   7.253 -10.656  1.00  0.260          O  
ATOM  12727  H   ASP A 829      31.200   8.002  -9.471  1.00  0.230          H  
ATOM  12728  HA  ASP A 829      32.443   5.773  -7.934  1.00  0.220          H  
ATOM  12729 1HB  ASP A 829      33.501   8.461  -8.861  1.00  0.310          H  
ATOM  12730 2HB  ASP A 829      34.367   7.437  -7.726  1.00  0.310          H  
ATOM  12731  N   PHE A 830      32.311   6.630  -5.644  1.00  0.180          N  
ATOM  12732  CA  PHE A 830      32.155   7.033  -4.254  1.00  0.190          C  
ATOM  12733  C   PHE A 830      33.432   6.702  -3.443  1.00  0.190          C  
ATOM  12734  O   PHE A 830      33.871   5.556  -3.420  1.00  0.220          O  
ATOM  12735  CB  PHE A 830      31.016   6.237  -3.642  1.00  0.260          C  
ATOM  12736  CG  PHE A 830      29.619   6.318  -4.307  1.00  0.260          C  
ATOM  12737  CD1 PHE A 830      29.293   5.438  -5.352  1.00  0.260          C  
ATOM  12738  CD2 PHE A 830      28.631   7.190  -3.852  1.00  0.260          C  
ATOM  12739  CE1 PHE A 830      28.034   5.436  -5.918  1.00  0.260          C  
ATOM  12740  CE2 PHE A 830      27.363   7.184  -4.423  1.00  0.260          C  
ATOM  12741  CZ  PHE A 830      27.068   6.306  -5.453  1.00  0.260          C  
ATOM  12742  H   PHE A 830      32.581   5.670  -5.864  1.00  0.220          H  
ATOM  12743  HA  PHE A 830      31.957   8.104  -4.206  1.00  0.230          H  
ATOM  12744 1HB  PHE A 830      31.302   5.201  -3.638  1.00  0.310          H  
ATOM  12745 2HB  PHE A 830      30.913   6.545  -2.606  1.00  0.310          H  
ATOM  12746  HD1 PHE A 830      30.053   4.739  -5.720  1.00  0.310          H  
ATOM  12747  HD2 PHE A 830      28.852   7.872  -3.031  1.00  0.310          H  
ATOM  12748  HE1 PHE A 830      27.808   4.745  -6.730  1.00  0.310          H  
ATOM  12749  HE2 PHE A 830      26.599   7.865  -4.055  1.00  0.310          H  
ATOM  12750  HZ  PHE A 830      26.076   6.302  -5.897  1.00  0.310          H  
ATOM  12751  N   ASP A 831      34.030   7.665  -2.748  1.00  0.170          N  
ATOM  12752  CA  ASP A 831      35.244   7.339  -1.972  1.00  0.170          C  
ATOM  12753  C   ASP A 831      34.956   6.843  -0.554  1.00  0.160          C  
ATOM  12754  O   ASP A 831      34.308   7.523   0.241  1.00  0.160          O  
ATOM  12755  CB  ASP A 831      36.230   8.497  -1.974  1.00  0.240          C  
ATOM  12756  CG  ASP A 831      36.922   8.632  -3.353  1.00  0.240          C  
ATOM  12757  OD1 ASP A 831      37.388   7.629  -3.861  1.00  0.240          O  
ATOM  12758  OD2 ASP A 831      36.954   9.724  -3.894  1.00  0.240          O  
ATOM  12759  H   ASP A 831      33.668   8.610  -2.762  1.00  0.200          H  
ATOM  12760  HA  ASP A 831      35.753   6.521  -2.481  1.00  0.200          H  
ATOM  12761 1HB  ASP A 831      35.713   9.426  -1.725  1.00  0.290          H  
ATOM  12762 2HB  ASP A 831      36.991   8.325  -1.209  1.00  0.290          H  
ATOM  12763  N   VAL A 832      35.418   5.624  -0.256  1.00  0.170          N  
ATOM  12764  CA  VAL A 832      35.170   4.971   1.028  1.00  0.160          C  
ATOM  12765  C   VAL A 832      36.449   4.620   1.786  1.00  0.170          C  
ATOM  12766  O   VAL A 832      37.356   3.970   1.257  1.00  0.180          O  
ATOM  12767  CB  VAL A 832      34.367   3.658   0.835  1.00  0.230          C  
ATOM  12768  CG1 VAL A 832      34.145   2.948   2.234  1.00  0.230          C  
ATOM  12769  CG2 VAL A 832      33.016   3.961   0.135  1.00  0.230          C  
ATOM  12770  H   VAL A 832      35.986   5.142  -0.960  1.00  0.200          H  
ATOM  12771  HA  VAL A 832      34.582   5.650   1.645  1.00  0.190          H  
ATOM  12772  HB  VAL A 832      34.949   2.982   0.208  1.00  0.270          H  
ATOM  12773 1HG1 VAL A 832      33.616   2.027   2.093  1.00  0.270          H  
ATOM  12774 2HG1 VAL A 832      35.095   2.714   2.710  1.00  0.270          H  
ATOM  12775 3HG1 VAL A 832      33.567   3.601   2.888  1.00  0.270          H  
ATOM  12776 1HG2 VAL A 832      32.466   3.038  -0.020  1.00  0.270          H  
ATOM  12777 2HG2 VAL A 832      32.431   4.633   0.750  1.00  0.270          H  
ATOM  12778 3HG2 VAL A 832      33.203   4.431  -0.833  1.00  0.270          H  
ATOM  12779  N   ILE A 833      36.497   5.032   3.038  1.00  0.160          N  
ATOM  12780  CA  ILE A 833      37.627   4.720   3.903  1.00  0.160          C  
ATOM  12781  C   ILE A 833      37.453   3.428   4.668  1.00  0.160          C  
ATOM  12782  O   ILE A 833      36.427   3.197   5.300  1.00  0.150          O  
ATOM  12783  CB  ILE A 833      37.902   5.861   4.890  1.00  0.220          C  
ATOM  12784  CG1 ILE A 833      38.329   7.079   4.095  1.00  0.220          C  
ATOM  12785  CG2 ILE A 833      38.944   5.431   5.980  1.00  0.220          C  
ATOM  12786  CD1 ILE A 833      38.357   8.338   4.872  1.00  0.220          C  
ATOM  12787  H   ILE A 833      35.703   5.596   3.369  1.00  0.190          H  
ATOM  12788  HA  ILE A 833      38.510   4.609   3.279  1.00  0.190          H  
ATOM  12789  HB  ILE A 833      36.990   6.128   5.373  1.00  0.270          H  
ATOM  12790 1HG1 ILE A 833      39.324   6.897   3.701  1.00  0.270          H  
ATOM  12791 2HG1 ILE A 833      37.649   7.214   3.258  1.00  0.270          H  
ATOM  12792 1HG2 ILE A 833      39.110   6.241   6.665  1.00  0.270          H  
ATOM  12793 2HG2 ILE A 833      38.577   4.579   6.552  1.00  0.270          H  
ATOM  12794 3HG2 ILE A 833      39.891   5.162   5.501  1.00  0.270          H  
ATOM  12795 1HD1 ILE A 833      38.676   9.131   4.214  1.00  0.270          H  
ATOM  12796 2HD1 ILE A 833      37.357   8.540   5.239  1.00  0.270          H  
ATOM  12797 3HD1 ILE A 833      39.046   8.271   5.707  1.00  0.270          H  
ATOM  12798  N   VAL A 834      38.465   2.587   4.621  1.00  0.170          N  
ATOM  12799  CA  VAL A 834      38.430   1.359   5.379  1.00  0.170          C  
ATOM  12800  C   VAL A 834      39.450   1.478   6.481  1.00  0.170          C  
ATOM  12801  O   VAL A 834      40.630   1.718   6.213  1.00  0.180          O  
ATOM  12802  CB  VAL A 834      38.760   0.137   4.513  1.00  0.240          C  
ATOM  12803  CG1 VAL A 834      38.737  -1.142   5.377  1.00  0.240          C  
ATOM  12804  CG2 VAL A 834      37.770   0.045   3.407  1.00  0.240          C  
ATOM  12805  H   VAL A 834      39.288   2.832   4.064  1.00  0.200          H  
ATOM  12806  HA  VAL A 834      37.443   1.229   5.823  1.00  0.200          H  
ATOM  12807  HB  VAL A 834      39.768   0.240   4.101  1.00  0.290          H  
ATOM  12808 1HG1 VAL A 834      38.975  -2.006   4.770  1.00  0.290          H  
ATOM  12809 2HG1 VAL A 834      39.471  -1.071   6.182  1.00  0.290          H  
ATOM  12810 3HG1 VAL A 834      37.749  -1.264   5.800  1.00  0.290          H  
ATOM  12811 1HG2 VAL A 834      38.020  -0.814   2.820  1.00  0.290          H  
ATOM  12812 2HG2 VAL A 834      36.782  -0.062   3.814  1.00  0.290          H  
ATOM  12813 3HG2 VAL A 834      37.809   0.945   2.791  1.00  0.290          H  
ATOM  12814  N   ASP A 835      39.009   1.326   7.719  1.00  0.160          N  
ATOM  12815  CA  ASP A 835      39.947   1.424   8.821  1.00  0.160          C  
ATOM  12816  C   ASP A 835      39.459   0.614  10.006  1.00  0.170          C  
ATOM  12817  O   ASP A 835      38.418   0.925  10.576  1.00  0.190          O  
ATOM  12818  CB  ASP A 835      40.230   2.878   9.201  1.00  0.220          C  
ATOM  12819  CG  ASP A 835      41.376   2.990  10.238  1.00  0.220          C  
ATOM  12820  OD1 ASP A 835      41.578   2.055  11.027  1.00  0.220          O  
ATOM  12821  OD2 ASP A 835      42.082   3.984  10.206  1.00  0.220          O  
ATOM  12822  H   ASP A 835      38.007   1.150   7.876  1.00  0.190          H  
ATOM  12823  HA  ASP A 835      40.884   1.010   8.495  1.00  0.190          H  
ATOM  12824 1HB  ASP A 835      40.499   3.447   8.306  1.00  0.270          H  
ATOM  12825 2HB  ASP A 835      39.325   3.324   9.617  1.00  0.270          H  
ATOM  12826  N   ASN A 836      40.165  -0.470  10.322  1.00  0.170          N  
ATOM  12827  CA  ASN A 836      39.761  -1.384  11.383  1.00  0.180          C  
ATOM  12828  C   ASN A 836      40.395  -1.131  12.765  1.00  0.180          C  
ATOM  12829  O   ASN A 836      40.266  -1.990  13.647  1.00  0.190          O  
ATOM  12830  CB  ASN A 836      40.083  -2.801  10.946  1.00  0.250          C  
ATOM  12831  CG  ASN A 836      41.559  -3.046  10.807  1.00  0.250          C  
ATOM  12832  OD1 ASN A 836      42.367  -2.112  10.943  1.00  0.250          O  
ATOM  12833  ND2 ASN A 836      41.928  -4.277  10.537  1.00  0.250          N  
ATOM  12834  H   ASN A 836      41.016  -0.665   9.785  1.00  0.200          H  
ATOM  12835  HA  ASN A 836      38.685  -1.292  11.508  1.00  0.220          H  
ATOM  12836 1HB  ASN A 836      39.717  -3.482  11.670  1.00  0.300          H  
ATOM  12837 2HB  ASN A 836      39.585  -3.023  10.002  1.00  0.300          H  
ATOM  12838 1HD2 ASN A 836      42.896  -4.500  10.435  1.00  0.300          H  
ATOM  12839 2HD2 ASN A 836      41.238  -4.995  10.437  1.00  0.300          H  
ATOM  12840  N   THR A 837      41.067   0.017  12.954  1.00  0.190          N  
ATOM  12841  CA  THR A 837      41.751   0.338  14.216  1.00  0.190          C  
ATOM  12842  C   THR A 837      40.817   0.502  15.420  1.00  0.220          C  
ATOM  12843  O   THR A 837      39.964   1.382  15.434  1.00  0.250          O  
ATOM  12844  CB  THR A 837      42.530   1.677  14.089  1.00  0.270          C  
ATOM  12845  OG1 THR A 837      43.460   1.610  12.994  1.00  0.270          O  
ATOM  12846  CG2 THR A 837      43.311   1.973  15.401  1.00  0.270          C  
ATOM  12847  H   THR A 837      41.119   0.693  12.178  1.00  0.230          H  
ATOM  12848  HA  THR A 837      42.453  -0.465  14.432  1.00  0.230          H  
ATOM  12849  HB  THR A 837      41.824   2.485  13.895  1.00  0.320          H  
ATOM  12850  HG1 THR A 837      42.926   1.642  12.161  1.00  0.320          H  
ATOM  12851 1HG2 THR A 837      43.849   2.906  15.307  1.00  0.320          H  
ATOM  12852 2HG2 THR A 837      42.631   2.058  16.239  1.00  0.320          H  
ATOM  12853 3HG2 THR A 837      44.018   1.170  15.591  1.00  0.320          H  
ATOM  12854  N   THR A 838      41.087  -0.222  16.505  1.00  0.220          N  
ATOM  12855  CA  THR A 838      40.289  -0.076  17.725  1.00  0.220          C  
ATOM  12856  C   THR A 838      40.869   1.113  18.504  1.00  0.220          C  
ATOM  12857  O   THR A 838      42.090   1.171  18.644  1.00  0.220          O  
ATOM  12858  CB  THR A 838      40.333  -1.356  18.591  1.00  0.310          C  
ATOM  12859  OG1 THR A 838      39.785  -2.450  17.846  1.00  0.310          O  
ATOM  12860  CG2 THR A 838      39.506  -1.170  19.871  1.00  0.310          C  
ATOM  12861  H   THR A 838      41.826  -0.907  16.464  1.00  0.260          H  
ATOM  12862  HA  THR A 838      39.259   0.094  17.443  1.00  0.260          H  
ATOM  12863  HB  THR A 838      41.364  -1.581  18.857  1.00  0.370          H  
ATOM  12864  HG1 THR A 838      40.347  -2.635  17.092  1.00  0.370          H  
ATOM  12865 1HG2 THR A 838      39.544  -2.083  20.460  1.00  0.370          H  
ATOM  12866 2HG2 THR A 838      39.906  -0.346  20.466  1.00  0.370          H  
ATOM  12867 3HG2 THR A 838      38.472  -0.959  19.605  1.00  0.370          H  
ATOM  12868  N   PRO A 839      40.069   2.092  18.985  1.00  0.220          N  
ATOM  12869  CA  PRO A 839      40.545   3.243  19.730  1.00  0.220          C  
ATOM  12870  C   PRO A 839      41.320   2.874  20.976  1.00  0.230          C  
ATOM  12871  O   PRO A 839      40.943   1.948  21.698  1.00  0.230          O  
ATOM  12872  CB  PRO A 839      39.238   3.931  20.158  1.00  0.330          C  
ATOM  12873  CG  PRO A 839      38.221   3.517  19.119  1.00  0.330          C  
ATOM  12874  CD  PRO A 839      38.605   2.104  18.743  1.00  0.330          C  
ATOM  12875  HA  PRO A 839      41.151   3.884  19.073  1.00  0.260          H  
ATOM  12876 1HB  PRO A 839      38.980   3.614  21.159  1.00  0.400          H  
ATOM  12877 2HB  PRO A 839      39.387   5.010  20.233  1.00  0.400          H  
ATOM  12878 1HG  PRO A 839      37.195   3.571  19.537  1.00  0.400          H  
ATOM  12879 2HG  PRO A 839      38.235   4.195  18.253  1.00  0.400          H  
ATOM  12880 1HD  PRO A 839      38.071   1.370  19.360  1.00  0.400          H  
ATOM  12881 2HD  PRO A 839      38.396   2.018  17.695  1.00  0.400          H  
ATOM  12882  N   GLU A 840      42.379   3.623  21.234  1.00  0.240          N  
ATOM  12883  CA  GLU A 840      43.164   3.479  22.446  1.00  0.260          C  
ATOM  12884  C   GLU A 840      42.513   4.409  23.434  1.00  0.270          C  
ATOM  12885  O   GLU A 840      42.330   5.579  23.126  1.00  0.320          O  
ATOM  12886  CB  GLU A 840      44.628   3.854  22.227  1.00  0.360          C  
ATOM  12887  CG  GLU A 840      45.518   3.674  23.454  1.00  0.360          C  
ATOM  12888  CD  GLU A 840      46.949   4.045  23.195  1.00  0.360          C  
ATOM  12889  OE1 GLU A 840      47.273   4.352  22.073  1.00  0.360          O  
ATOM  12890  OE2 GLU A 840      47.719   4.026  24.122  1.00  0.360          O  
ATOM  12891  H   GLU A 840      42.631   4.349  20.557  1.00  0.290          H  
ATOM  12892  HA  GLU A 840      43.095   2.456  22.816  1.00  0.310          H  
ATOM  12893 1HB  GLU A 840      45.039   3.260  21.412  1.00  0.430          H  
ATOM  12894 2HB  GLU A 840      44.683   4.892  21.933  1.00  0.430          H  
ATOM  12895 1HG  GLU A 840      45.138   4.300  24.263  1.00  0.430          H  
ATOM  12896 2HG  GLU A 840      45.467   2.637  23.780  1.00  0.430          H  
ATOM  12897  N   VAL A 841      42.137   3.926  24.601  1.00  0.260          N  
ATOM  12898  CA  VAL A 841      41.441   4.784  25.557  1.00  0.260          C  
ATOM  12899  C   VAL A 841      42.086   4.759  26.922  1.00  0.290          C  
ATOM  12900  O   VAL A 841      42.897   3.881  27.206  1.00  0.310          O  
ATOM  12901  CB  VAL A 841      39.965   4.362  25.656  1.00  0.360          C  
ATOM  12902  CG1 VAL A 841      39.296   4.512  24.306  1.00  0.360          C  
ATOM  12903  CG2 VAL A 841      39.860   2.916  26.122  1.00  0.360          C  
ATOM  12904  H   VAL A 841      42.330   2.960  24.825  1.00  0.310          H  
ATOM  12905  HA  VAL A 841      41.475   5.811  25.197  1.00  0.310          H  
ATOM  12906  HB  VAL A 841      39.465   5.008  26.357  1.00  0.440          H  
ATOM  12907 1HG1 VAL A 841      38.253   4.235  24.393  1.00  0.440          H  
ATOM  12908 2HG1 VAL A 841      39.370   5.529  23.993  1.00  0.440          H  
ATOM  12909 3HG1 VAL A 841      39.776   3.874  23.575  1.00  0.440          H  
ATOM  12910 1HG2 VAL A 841      38.810   2.636  26.193  1.00  0.440          H  
ATOM  12911 2HG2 VAL A 841      40.357   2.262  25.409  1.00  0.440          H  
ATOM  12912 3HG2 VAL A 841      40.329   2.807  27.107  1.00  0.440          H  
ATOM  12913  N   ALA A 842      41.698   5.698  27.784  1.00  0.300          N  
ATOM  12914  CA  ALA A 842      42.216   5.707  29.139  1.00  0.330          C  
ATOM  12915  C   ALA A 842      41.953   4.362  29.766  1.00  0.300          C  
ATOM  12916  O   ALA A 842      40.847   3.830  29.680  1.00  0.280          O  
ATOM  12917  CB  ALA A 842      41.555   6.791  29.970  1.00  0.450          C  
ATOM  12918  H   ALA A 842      41.055   6.420  27.489  1.00  0.360          H  
ATOM  12919  HA  ALA A 842      43.293   5.875  29.099  1.00  0.400          H  
ATOM  12920 1HB  ALA A 842      41.955   6.781  30.979  1.00  0.540          H  
ATOM  12921 2HB  ALA A 842      41.743   7.751  29.510  1.00  0.540          H  
ATOM  12922 3HB  ALA A 842      40.487   6.607  30.007  1.00  0.540          H  
ATOM  12923  N   THR A 843      42.935   3.857  30.496  1.00  0.340          N  
ATOM  12924  CA  THR A 843      42.781   2.590  31.173  1.00  0.370          C  
ATOM  12925  C   THR A 843      42.436   2.821  32.629  1.00  0.370          C  
ATOM  12926  O   THR A 843      42.276   1.873  33.395  1.00  0.530          O  
ATOM  12927  CB  THR A 843      44.069   1.762  31.060  1.00  0.510          C  
ATOM  12928  OG1 THR A 843      45.145   2.462  31.708  1.00  0.510          O  
ATOM  12929  CG2 THR A 843      44.406   1.575  29.585  1.00  0.510          C  
ATOM  12930  H   THR A 843      43.831   4.322  30.565  1.00  0.410          H  
ATOM  12931  HA  THR A 843      41.964   2.037  30.708  1.00  0.440          H  
ATOM  12932  HB  THR A 843      43.931   0.790  31.533  1.00  0.610          H  
ATOM  12933  HG1 THR A 843      45.078   2.330  32.664  1.00  0.610          H  
ATOM  12934 1HG2 THR A 843      45.319   0.992  29.493  1.00  0.610          H  
ATOM  12935 2HG2 THR A 843      43.587   1.051  29.093  1.00  0.610          H  
ATOM  12936 3HG2 THR A 843      44.548   2.543  29.107  1.00  0.610          H  
ATOM  12937  N   SER A 844      42.342   4.091  33.003  1.00  0.310          N  
ATOM  12938  CA  SER A 844      42.049   4.481  34.369  1.00  0.340          C  
ATOM  12939  C   SER A 844      41.398   5.862  34.474  1.00  0.320          C  
ATOM  12940  O   SER A 844      41.524   6.707  33.569  1.00  0.310          O  
ATOM  12941  CB  SER A 844      43.316   4.442  35.200  1.00  0.460          C  
ATOM  12942  OG  SER A 844      44.246   5.423  34.800  1.00  0.460          O  
ATOM  12943  H   SER A 844      42.466   4.787  32.291  1.00  0.370          H  
ATOM  12944  HA  SER A 844      41.365   3.747  34.776  1.00  0.410          H  
ATOM  12945 1HB  SER A 844      43.054   4.590  36.239  1.00  0.560          H  
ATOM  12946 2HB  SER A 844      43.768   3.456  35.122  1.00  0.560          H  
ATOM  12947  HG  SER A 844      45.024   5.279  35.347  1.00  0.560          H  
ATOM  12948  N   ALA A 845      40.730   6.087  35.608  1.00  0.340          N  
ATOM  12949  CA  ALA A 845      40.069   7.352  35.936  1.00  0.330          C  
ATOM  12950  C   ALA A 845      39.941   7.566  37.435  1.00  0.350          C  
ATOM  12951  O   ALA A 845      40.087   6.636  38.224  1.00  0.370          O  
ATOM  12952  CB  ALA A 845      38.672   7.396  35.340  1.00  0.470          C  
ATOM  12953  H   ALA A 845      40.658   5.295  36.254  1.00  0.410          H  
ATOM  12954  HA  ALA A 845      40.673   8.161  35.527  1.00  0.400          H  
ATOM  12955 1HB  ALA A 845      38.207   8.350  35.571  1.00  0.560          H  
ATOM  12956 2HB  ALA A 845      38.730   7.275  34.272  1.00  0.560          H  
ATOM  12957 3HB  ALA A 845      38.075   6.604  35.775  1.00  0.560          H  
ATOM  12958  N   THR A 846      39.663   8.806  37.822  1.00  0.340          N  
ATOM  12959  CA  THR A 846      39.376   9.142  39.213  1.00  0.350          C  
ATOM  12960  C   THR A 846      38.009   9.817  39.266  1.00  0.350          C  
ATOM  12961  O   THR A 846      37.532  10.347  38.259  1.00  0.350          O  
ATOM  12962  CB  THR A 846      40.437  10.081  39.811  1.00  0.490          C  
ATOM  12963  OG1 THR A 846      40.413  11.320  39.098  1.00  0.490          O  
ATOM  12964  CG2 THR A 846      41.810   9.448  39.696  1.00  0.490          C  
ATOM  12965  H   THR A 846      39.611   9.537  37.108  1.00  0.410          H  
ATOM  12966  HA  THR A 846      39.336   8.229  39.806  1.00  0.420          H  
ATOM  12967  HB  THR A 846      40.204  10.269  40.858  1.00  0.580          H  
ATOM  12968  HG1 THR A 846      40.835  12.005  39.625  1.00  0.580          H  
ATOM  12969 1HG2 THR A 846      42.558  10.112  40.120  1.00  0.580          H  
ATOM  12970 2HG2 THR A 846      41.805   8.514  40.235  1.00  0.580          H  
ATOM  12971 3HG2 THR A 846      42.046   9.260  38.651  1.00  0.580          H  
ATOM  12972  N   PHE A 847      37.386   9.867  40.444  1.00  0.370          N  
ATOM  12973  CA  PHE A 847      36.071  10.503  40.533  1.00  0.370          C  
ATOM  12974  C   PHE A 847      35.908  11.368  41.764  1.00  0.390          C  
ATOM  12975  O   PHE A 847      36.177  10.934  42.889  1.00  0.450          O  
ATOM  12976  CB  PHE A 847      34.978   9.424  40.515  1.00  0.520          C  
ATOM  12977  CG  PHE A 847      33.569   9.917  40.584  1.00  0.520          C  
ATOM  12978  CD1 PHE A 847      32.982  10.466  39.481  1.00  0.520          C  
ATOM  12979  CD2 PHE A 847      32.821   9.801  41.736  1.00  0.520          C  
ATOM  12980  CE1 PHE A 847      31.694  10.898  39.506  1.00  0.520          C  
ATOM  12981  CE2 PHE A 847      31.511  10.230  41.765  1.00  0.520          C  
ATOM  12982  CZ  PHE A 847      30.953  10.774  40.641  1.00  0.520          C  
ATOM  12983  H   PHE A 847      37.806   9.450  41.262  1.00  0.440          H  
ATOM  12984  HA  PHE A 847      35.937  11.145  39.664  1.00  0.440          H  
ATOM  12985 1HB  PHE A 847      35.061   8.871  39.605  1.00  0.620          H  
ATOM  12986 2HB  PHE A 847      35.137   8.728  41.334  1.00  0.620          H  
ATOM  12987  HD1 PHE A 847      33.557  10.553  38.581  1.00  0.620          H  
ATOM  12988  HD2 PHE A 847      33.276   9.359  42.623  1.00  0.620          H  
ATOM  12989  HE1 PHE A 847      31.254  11.336  38.611  1.00  0.620          H  
ATOM  12990  HE2 PHE A 847      30.920  10.130  42.672  1.00  0.620          H  
ATOM  12991  HZ  PHE A 847      29.920  11.108  40.649  1.00  0.620          H  
ATOM  12992  N   SER A 848      35.462  12.596  41.526  1.00  0.380          N  
ATOM  12993  CA  SER A 848      35.181  13.552  42.577  1.00  0.410          C  
ATOM  12994  C   SER A 848      33.752  13.424  43.028  1.00  0.420          C  
ATOM  12995  O   SER A 848      32.824  13.759  42.279  1.00  0.450          O  
ATOM  12996  CB  SER A 848      35.418  14.968  42.105  1.00  0.560          C  
ATOM  12997  OG  SER A 848      34.971  15.900  43.072  1.00  0.560          O  
ATOM  12998  H   SER A 848      35.297  12.858  40.550  1.00  0.460          H  
ATOM  12999  HA  SER A 848      35.835  13.342  43.425  1.00  0.490          H  
ATOM  13000 1HB  SER A 848      36.480  15.117  41.918  1.00  0.670          H  
ATOM  13001 2HB  SER A 848      34.897  15.130  41.163  1.00  0.670          H  
ATOM  13002  HG  SER A 848      35.158  16.796  42.672  1.00  0.670          H  
ATOM  13003  N   THR A 849      33.567  12.974  44.268  1.00  0.430          N  
ATOM  13004  CA  THR A 849      32.241  12.727  44.801  1.00  0.460          C  
ATOM  13005  C   THR A 849      31.563  14.013  45.248  1.00  0.500          C  
ATOM  13006  O   THR A 849      30.334  14.081  45.305  1.00  0.600          O  
ATOM  13007  CB  THR A 849      32.336  11.745  45.976  1.00  0.630          C  
ATOM  13008  OG1 THR A 849      33.169  12.318  46.995  1.00  0.630          O  
ATOM  13009  CG2 THR A 849      32.946  10.430  45.497  1.00  0.630          C  
ATOM  13010  H   THR A 849      34.370  12.745  44.842  1.00  0.520          H  
ATOM  13011  HA  THR A 849      31.633  12.277  44.018  1.00  0.550          H  
ATOM  13012  HB  THR A 849      31.342  11.566  46.386  1.00  0.760          H  
ATOM  13013  HG1 THR A 849      33.078  11.807  47.809  1.00  0.760          H  
ATOM  13014 1HG2 THR A 849      33.018   9.737  46.334  1.00  0.760          H  
ATOM  13015 2HG2 THR A 849      32.311  10.003  44.732  1.00  0.760          H  
ATOM  13016 3HG2 THR A 849      33.941  10.602  45.086  1.00  0.760          H  
ATOM  13017  N   GLU A 850      32.357  15.060  45.482  1.00  0.490          N  
ATOM  13018  CA  GLU A 850      31.814  16.361  45.850  1.00  0.540          C  
ATOM  13019  C   GLU A 850      31.287  17.079  44.608  1.00  0.480          C  
ATOM  13020  O   GLU A 850      30.287  17.795  44.667  1.00  0.580          O  
ATOM  13021  CB  GLU A 850      32.879  17.217  46.536  1.00  0.740          C  
ATOM  13022  CG  GLU A 850      33.317  16.706  47.908  1.00  0.740          C  
ATOM  13023  CD  GLU A 850      34.378  17.566  48.541  1.00  0.740          C  
ATOM  13024  OE1 GLU A 850      34.854  18.461  47.884  1.00  0.740          O  
ATOM  13025  OE2 GLU A 850      34.713  17.327  49.676  1.00  0.740          O  
ATOM  13026  H   GLU A 850      33.359  14.924  45.480  1.00  0.590          H  
ATOM  13027  HA  GLU A 850      30.984  16.212  46.540  1.00  0.650          H  
ATOM  13028 1HB  GLU A 850      33.763  17.274  45.896  1.00  0.880          H  
ATOM  13029 2HB  GLU A 850      32.502  18.232  46.659  1.00  0.880          H  
ATOM  13030 1HG  GLU A 850      32.448  16.676  48.564  1.00  0.880          H  
ATOM  13031 2HG  GLU A 850      33.691  15.689  47.802  1.00  0.880          H  
ATOM  13032  N   ASP A 851      31.966  16.872  43.476  1.00  0.430          N  
ATOM  13033  CA  ASP A 851      31.593  17.517  42.218  1.00  0.470          C  
ATOM  13034  C   ASP A 851      30.715  16.642  41.322  1.00  0.370          C  
ATOM  13035  O   ASP A 851      30.003  17.152  40.455  1.00  0.370          O  
ATOM  13036  CB  ASP A 851      32.815  17.852  41.381  1.00  0.640          C  
ATOM  13037  CG  ASP A 851      33.807  18.785  42.014  1.00  0.640          C  
ATOM  13038  OD1 ASP A 851      33.451  19.817  42.519  1.00  0.640          O  
ATOM  13039  OD2 ASP A 851      34.978  18.450  41.924  1.00  0.640          O  
ATOM  13040  H   ASP A 851      32.804  16.293  43.512  1.00  0.520          H  
ATOM  13041  HA  ASP A 851      31.048  18.432  42.449  1.00  0.560          H  
ATOM  13042 1HB  ASP A 851      33.311  16.932  41.096  1.00  0.770          H  
ATOM  13043 2HB  ASP A 851      32.464  18.324  40.473  1.00  0.770          H  
ATOM  13044  N   ARG A 852      30.820  15.319  41.496  1.00  0.370          N  
ATOM  13045  CA  ARG A 852      30.236  14.303  40.628  1.00  0.340          C  
ATOM  13046  C   ARG A 852      30.878  14.334  39.264  1.00  0.320          C  
ATOM  13047  O   ARG A 852      30.213  14.201  38.238  1.00  0.320          O  
ATOM  13048  CB  ARG A 852      28.726  14.413  40.454  1.00  0.490          C  
ATOM  13049  CG  ARG A 852      27.877  14.405  41.702  1.00  0.490          C  
ATOM  13050  CD  ARG A 852      27.836  13.036  42.355  1.00  0.490          C  
ATOM  13051  NE  ARG A 852      27.198  11.972  41.477  1.00  0.490          N  
ATOM  13052  CZ  ARG A 852      27.090  10.648  41.812  1.00  0.490          C  
ATOM  13053  NH1 ARG A 852      27.578  10.212  42.962  1.00  0.490          N  
ATOM  13054  NH2 ARG A 852      26.484   9.781  41.004  1.00  0.490          N  
ATOM  13055  H   ARG A 852      31.418  14.962  42.233  1.00  0.440          H  
ATOM  13056  HA  ARG A 852      30.449  13.345  41.078  1.00  0.410          H  
ATOM  13057 1HB  ARG A 852      28.474  15.304  39.887  1.00  0.590          H  
ATOM  13058 2HB  ARG A 852      28.410  13.574  39.861  1.00  0.590          H  
ATOM  13059 1HG  ARG A 852      28.285  15.113  42.424  1.00  0.590          H  
ATOM  13060 2HG  ARG A 852      26.854  14.688  41.452  1.00  0.590          H  
ATOM  13061 1HD  ARG A 852      28.844  12.721  42.616  1.00  0.590          H  
ATOM  13062 2HD  ARG A 852      27.240  13.120  43.266  1.00  0.590          H  
ATOM  13063  HE  ARG A 852      26.824  12.258  40.548  1.00  0.590          H  
ATOM  13064 1HH1 ARG A 852      28.029  10.851  43.600  1.00  0.590          H  
ATOM  13065 2HH1 ARG A 852      27.483   9.235  43.211  1.00  0.590          H  
ATOM  13066 1HH2 ARG A 852      26.043  10.084  40.119  1.00  0.590          H  
ATOM  13067 2HH2 ARG A 852      26.400   8.813  41.275  1.00  0.590          H  
ATOM  13068  N   ARG A 853      32.202  14.437  39.254  1.00  0.330          N  
ATOM  13069  CA  ARG A 853      32.917  14.467  37.984  1.00  0.310          C  
ATOM  13070  C   ARG A 853      33.975  13.394  37.822  1.00  0.310          C  
ATOM  13071  O   ARG A 853      34.846  13.196  38.680  1.00  0.320          O  
ATOM  13072  CB  ARG A 853      33.598  15.796  37.760  1.00  0.440          C  
ATOM  13073  CG  ARG A 853      32.691  16.978  37.561  1.00  0.440          C  
ATOM  13074  CD  ARG A 853      33.496  18.173  37.215  1.00  0.440          C  
ATOM  13075  NE  ARG A 853      34.388  18.558  38.315  1.00  0.440          N  
ATOM  13076  CZ  ARG A 853      35.498  19.318  38.207  1.00  0.440          C  
ATOM  13077  NH1 ARG A 853      35.885  19.791  37.027  1.00  0.440          N  
ATOM  13078  NH2 ARG A 853      36.199  19.578  39.307  1.00  0.440          N  
ATOM  13079  H   ARG A 853      32.667  14.473  40.161  1.00  0.400          H  
ATOM  13080  HA  ARG A 853      32.187  14.340  37.199  1.00  0.370          H  
ATOM  13081 1HB  ARG A 853      34.245  16.008  38.606  1.00  0.530          H  
ATOM  13082 2HB  ARG A 853      34.232  15.722  36.876  1.00  0.530          H  
ATOM  13083 1HG  ARG A 853      32.002  16.769  36.739  1.00  0.530          H  
ATOM  13084 2HG  ARG A 853      32.122  17.169  38.465  1.00  0.530          H  
ATOM  13085 1HD  ARG A 853      34.098  17.951  36.336  1.00  0.530          H  
ATOM  13086 2HD  ARG A 853      32.829  19.007  37.001  1.00  0.530          H  
ATOM  13087  HE  ARG A 853      34.153  18.232  39.246  1.00  0.530          H  
ATOM  13088 1HH1 ARG A 853      35.352  19.590  36.186  1.00  0.530          H  
ATOM  13089 2HH1 ARG A 853      36.720  20.354  36.941  1.00  0.530          H  
ATOM  13090 1HH2 ARG A 853      35.881  19.198  40.225  1.00  0.530          H  
ATOM  13091 2HH2 ARG A 853      37.031  20.141  39.261  1.00  0.530          H  
ATOM  13092  N   LEU A 854      33.897  12.712  36.682  1.00  0.300          N  
ATOM  13093  CA  LEU A 854      34.836  11.651  36.360  1.00  0.290          C  
ATOM  13094  C   LEU A 854      35.944  12.184  35.452  1.00  0.280          C  
ATOM  13095  O   LEU A 854      35.690  12.728  34.368  1.00  0.280          O  
ATOM  13096  CB  LEU A 854      34.108  10.488  35.648  1.00  0.410          C  
ATOM  13097  CG  LEU A 854      34.946   9.201  35.324  1.00  0.410          C  
ATOM  13098  CD1 LEU A 854      35.294   8.479  36.587  1.00  0.410          C  
ATOM  13099  CD2 LEU A 854      34.201   8.318  34.410  1.00  0.410          C  
ATOM  13100  H   LEU A 854      33.128  12.950  36.050  1.00  0.360          H  
ATOM  13101  HA  LEU A 854      35.297  11.300  37.278  1.00  0.350          H  
ATOM  13102 1HB  LEU A 854      33.280  10.187  36.272  1.00  0.490          H  
ATOM  13103 2HB  LEU A 854      33.702  10.863  34.714  1.00  0.490          H  
ATOM  13104  HG  LEU A 854      35.868   9.490  34.866  1.00  0.490          H  
ATOM  13105 1HD1 LEU A 854      35.887   7.600  36.350  1.00  0.490          H  
ATOM  13106 2HD1 LEU A 854      35.850   9.108  37.225  1.00  0.490          H  
ATOM  13107 3HD1 LEU A 854      34.382   8.167  37.096  1.00  0.490          H  
ATOM  13108 1HD2 LEU A 854      34.799   7.437  34.178  1.00  0.490          H  
ATOM  13109 2HD2 LEU A 854      33.266   8.013  34.861  1.00  0.490          H  
ATOM  13110 3HD2 LEU A 854      34.019   8.869  33.528  1.00  0.490          H  
ATOM  13111  N   THR A 855      37.183  12.031  35.894  1.00  0.290          N  
ATOM  13112  CA  THR A 855      38.344  12.505  35.147  1.00  0.290          C  
ATOM  13113  C   THR A 855      39.124  11.320  34.620  1.00  0.300          C  
ATOM  13114  O   THR A 855      39.504  10.426  35.376  1.00  0.320          O  
ATOM  13115  CB  THR A 855      39.266  13.386  36.024  1.00  0.410          C  
ATOM  13116  OG1 THR A 855      38.544  14.534  36.481  1.00  0.410          O  
ATOM  13117  CG2 THR A 855      40.469  13.860  35.215  1.00  0.410          C  
ATOM  13118  H   THR A 855      37.321  11.571  36.798  1.00  0.350          H  
ATOM  13119  HA  THR A 855      38.005  13.094  34.295  1.00  0.350          H  
ATOM  13120  HB  THR A 855      39.606  12.810  36.887  1.00  0.490          H  
ATOM  13121  HG1 THR A 855      37.883  14.253  37.119  1.00  0.490          H  
ATOM  13122 1HG2 THR A 855      41.099  14.483  35.846  1.00  0.490          H  
ATOM  13123 2HG2 THR A 855      41.053  13.009  34.862  1.00  0.490          H  
ATOM  13124 3HG2 THR A 855      40.125  14.441  34.360  1.00  0.490          H  
ATOM  13125  N   LEU A 856      39.397  11.313  33.324  1.00  0.300          N  
ATOM  13126  CA  LEU A 856      40.101  10.182  32.736  1.00  0.310          C  
ATOM  13127  C   LEU A 856      41.568  10.489  32.538  1.00  0.310          C  
ATOM  13128  O   LEU A 856      41.947  11.626  32.260  1.00  0.300          O  
ATOM  13129  CB  LEU A 856      39.440   9.771  31.416  1.00  0.430          C  
ATOM  13130  CG  LEU A 856      38.207   8.805  31.529  1.00  0.430          C  
ATOM  13131  CD1 LEU A 856      37.042   9.455  32.249  1.00  0.430          C  
ATOM  13132  CD2 LEU A 856      37.776   8.417  30.187  1.00  0.430          C  
ATOM  13133  H   LEU A 856      39.083  12.083  32.747  1.00  0.360          H  
ATOM  13134  HA  LEU A 856      40.035   9.336  33.415  1.00  0.370          H  
ATOM  13135 1HB  LEU A 856      39.109  10.673  30.903  1.00  0.520          H  
ATOM  13136 2HB  LEU A 856      40.189   9.290  30.794  1.00  0.520          H  
ATOM  13137  HG  LEU A 856      38.502   7.918  32.077  1.00  0.520          H  
ATOM  13138 1HD1 LEU A 856      36.219   8.749  32.295  1.00  0.520          H  
ATOM  13139 2HD1 LEU A 856      37.333   9.715  33.240  1.00  0.520          H  
ATOM  13140 3HD1 LEU A 856      36.720  10.348  31.717  1.00  0.520          H  
ATOM  13141 1HD2 LEU A 856      36.937   7.735  30.279  1.00  0.520          H  
ATOM  13142 2HD2 LEU A 856      37.470   9.302  29.628  1.00  0.520          H  
ATOM  13143 3HD2 LEU A 856      38.586   7.925  29.661  1.00  0.520          H  
ATOM  13144  N   ALA A 857      42.387   9.443  32.653  1.00  0.320          N  
ATOM  13145  CA  ALA A 857      43.840   9.525  32.525  1.00  0.330          C  
ATOM  13146  C   ALA A 857      44.347  10.071  31.195  1.00  0.310          C  
ATOM  13147  O   ALA A 857      45.407  10.697  31.159  1.00  0.310          O  
ATOM  13148  CB  ALA A 857      44.438   8.148  32.733  1.00  0.460          C  
ATOM  13149  H   ALA A 857      41.986   8.533  32.901  1.00  0.380          H  
ATOM  13150  HA  ALA A 857      44.196  10.189  33.312  1.00  0.400          H  
ATOM  13151 1HB  ALA A 857      45.524   8.214  32.696  1.00  0.550          H  
ATOM  13152 2HB  ALA A 857      44.127   7.766  33.704  1.00  0.550          H  
ATOM  13153 3HB  ALA A 857      44.090   7.478  31.955  1.00  0.550          H  
ATOM  13154  N   SER A 858      43.646   9.807  30.101  1.00  0.300          N  
ATOM  13155  CA  SER A 858      44.111  10.264  28.804  1.00  0.290          C  
ATOM  13156  C   SER A 858      42.990  10.406  27.789  1.00  0.280          C  
ATOM  13157  O   SER A 858      41.944   9.761  27.898  1.00  0.250          O  
ATOM  13158  CB  SER A 858      45.154   9.301  28.266  1.00  0.410          C  
ATOM  13159  OG  SER A 858      44.598   8.038  28.005  1.00  0.410          O  
ATOM  13160  H   SER A 858      42.785   9.292  30.152  1.00  0.360          H  
ATOM  13161  HA  SER A 858      44.572  11.243  28.934  1.00  0.350          H  
ATOM  13162 1HB  SER A 858      45.574   9.707  27.347  1.00  0.490          H  
ATOM  13163 2HB  SER A 858      45.967   9.203  28.983  1.00  0.490          H  
ATOM  13164  HG  SER A 858      45.312   7.513  27.635  1.00  0.490          H  
ATOM  13165  N   LYS A 859      43.241  11.243  26.782  1.00  0.320          N  
ATOM  13166  CA  LYS A 859      42.339  11.446  25.658  1.00  0.310          C  
ATOM  13167  C   LYS A 859      42.482  10.229  24.744  1.00  0.290          C  
ATOM  13168  O   LYS A 859      43.612   9.781  24.546  1.00  0.310          O  
ATOM  13169  CB  LYS A 859      42.729  12.735  24.915  1.00  0.440          C  
ATOM  13170  CG  LYS A 859      41.849  13.138  23.715  1.00  0.440          C  
ATOM  13171  CD  LYS A 859      40.485  13.710  24.144  1.00  0.440          C  
ATOM  13172  CE  LYS A 859      39.668  14.139  22.931  1.00  0.440          C  
ATOM  13173  NZ  LYS A 859      38.294  14.580  23.305  1.00  0.440          N  
ATOM  13174  H   LYS A 859      44.118  11.744  26.794  1.00  0.380          H  
ATOM  13175  HA  LYS A 859      41.333  11.543  26.041  1.00  0.370          H  
ATOM  13176 1HB  LYS A 859      42.725  13.568  25.618  1.00  0.530          H  
ATOM  13177 2HB  LYS A 859      43.747  12.633  24.543  1.00  0.530          H  
ATOM  13178 1HG  LYS A 859      42.376  13.899  23.141  1.00  0.530          H  
ATOM  13179 2HG  LYS A 859      41.691  12.277  23.062  1.00  0.530          H  
ATOM  13180 1HD  LYS A 859      39.915  13.001  24.727  1.00  0.530          H  
ATOM  13181 2HD  LYS A 859      40.655  14.589  24.765  1.00  0.530          H  
ATOM  13182 1HE  LYS A 859      40.180  14.965  22.443  1.00  0.530          H  
ATOM  13183 2HE  LYS A 859      39.593  13.305  22.232  1.00  0.530          H  
ATOM  13184 1HZ  LYS A 859      37.795  14.860  22.478  1.00  0.530          H  
ATOM  13185 2HZ  LYS A 859      37.777  13.795  23.750  1.00  0.530          H  
ATOM  13186 3HZ  LYS A 859      38.339  15.354  23.945  1.00  0.530          H  
ATOM  13187  N   PRO A 860      41.397   9.654  24.190  1.00  0.270          N  
ATOM  13188  CA  PRO A 860      41.455   8.557  23.261  1.00  0.260          C  
ATOM  13189  C   PRO A 860      42.233   8.876  22.012  1.00  0.280          C  
ATOM  13190  O   PRO A 860      42.203  10.010  21.524  1.00  0.300          O  
ATOM  13191  CB  PRO A 860      39.990   8.312  22.909  1.00  0.390          C  
ATOM  13192  CG  PRO A 860      39.225   8.830  24.074  1.00  0.390          C  
ATOM  13193  CD  PRO A 860      40.011  10.027  24.562  1.00  0.390          C  
ATOM  13194  HA  PRO A 860      41.900   7.713  23.789  1.00  0.310          H  
ATOM  13195 1HB  PRO A 860      39.744   8.822  21.978  1.00  0.470          H  
ATOM  13196 2HB  PRO A 860      39.852   7.253  22.717  1.00  0.470          H  
ATOM  13197 1HG  PRO A 860      38.193   9.094  23.777  1.00  0.470          H  
ATOM  13198 2HG  PRO A 860      39.143   8.049  24.839  1.00  0.470          H  
ATOM  13199 1HD  PRO A 860      39.676  10.911  24.027  1.00  0.470          H  
ATOM  13200 2HD  PRO A 860      39.857  10.091  25.651  1.00  0.470          H  
ATOM  13201  N   LYS A 861      42.877   7.856  21.468  1.00  0.290          N  
ATOM  13202  CA  LYS A 861      43.603   8.020  20.229  1.00  0.320          C  
ATOM  13203  C   LYS A 861      43.012   7.077  19.203  1.00  0.290          C  
ATOM  13204  O   LYS A 861      42.816   5.878  19.438  1.00  0.250          O  
ATOM  13205  CB  LYS A 861      45.098   7.737  20.428  1.00  0.440          C  
ATOM  13206  CG  LYS A 861      45.797   8.601  21.498  1.00  0.440          C  
ATOM  13207  CD  LYS A 861      45.916  10.068  21.088  1.00  0.440          C  
ATOM  13208  CE  LYS A 861      46.693  10.867  22.121  1.00  0.440          C  
ATOM  13209  NZ  LYS A 861      46.825  12.307  21.735  1.00  0.440          N  
ATOM  13210  H   LYS A 861      42.836   6.950  21.944  1.00  0.350          H  
ATOM  13211  HA  LYS A 861      43.467   9.035  19.859  1.00  0.380          H  
ATOM  13212 1HB  LYS A 861      45.240   6.699  20.700  1.00  0.520          H  
ATOM  13213 2HB  LYS A 861      45.620   7.895  19.485  1.00  0.520          H  
ATOM  13214 1HG  LYS A 861      45.226   8.547  22.429  1.00  0.520          H  
ATOM  13215 2HG  LYS A 861      46.791   8.197  21.688  1.00  0.520          H  
ATOM  13216 1HD  LYS A 861      46.411  10.145  20.120  1.00  0.520          H  
ATOM  13217 2HD  LYS A 861      44.919  10.504  21.009  1.00  0.520          H  
ATOM  13218 1HE  LYS A 861      46.168  10.805  23.077  1.00  0.520          H  
ATOM  13219 2HE  LYS A 861      47.688  10.439  22.234  1.00  0.520          H  
ATOM  13220 1HZ  LYS A 861      47.340  12.800  22.451  1.00  0.520          H  
ATOM  13221 2HZ  LYS A 861      47.319  12.380  20.855  1.00  0.520          H  
ATOM  13222 3HZ  LYS A 861      45.906  12.715  21.639  1.00  0.520          H  
ATOM  13223  N   THR A 862      42.740   7.626  18.039  1.00  0.300          N  
ATOM  13224  CA  THR A 862      42.131   6.895  16.951  1.00  0.270          C  
ATOM  13225  C   THR A 862      42.861   7.150  15.648  1.00  0.280          C  
ATOM  13226  O   THR A 862      43.623   8.111  15.535  1.00  0.350          O  
ATOM  13227  CB  THR A 862      40.639   7.287  16.853  1.00  0.390          C  
ATOM  13228  OG1 THR A 862      40.530   8.688  16.614  1.00  0.390          O  
ATOM  13229  CG2 THR A 862      39.907   6.946  18.128  1.00  0.390          C  
ATOM  13230  H   THR A 862      42.924   8.611  17.898  1.00  0.360          H  
ATOM  13231  HA  THR A 862      42.192   5.827  17.162  1.00  0.320          H  
ATOM  13232  HB  THR A 862      40.177   6.747  16.024  1.00  0.470          H  
ATOM  13233  HG1 THR A 862      40.531   8.847  15.660  1.00  0.470          H  
ATOM  13234 1HG2 THR A 862      38.859   7.208  18.024  1.00  0.470          H  
ATOM  13235 2HG2 THR A 862      40.003   5.894  18.273  1.00  0.470          H  
ATOM  13236 3HG2 THR A 862      40.324   7.478  18.975  1.00  0.470          H  
ATOM  13237  N   SER A 863      42.625   6.291  14.658  1.00  0.220          N  
ATOM  13238  CA  SER A 863      43.218   6.473  13.333  1.00  0.220          C  
ATOM  13239  C   SER A 863      42.375   7.440  12.507  1.00  0.220          C  
ATOM  13240  O   SER A 863      42.897   8.304  11.803  1.00  0.290          O  
ATOM  13241  CB  SER A 863      43.345   5.134  12.644  1.00  0.310          C  
ATOM  13242  OG  SER A 863      44.265   4.311  13.313  1.00  0.310          O  
ATOM  13243  H   SER A 863      41.996   5.521  14.823  1.00  0.260          H  
ATOM  13244  HA  SER A 863      44.215   6.899  13.450  1.00  0.260          H  
ATOM  13245 1HB  SER A 863      42.370   4.647  12.621  1.00  0.370          H  
ATOM  13246 2HB  SER A 863      43.662   5.280  11.613  1.00  0.370          H  
ATOM  13247  HG  SER A 863      44.151   3.409  12.945  1.00  0.370          H  
ATOM  13248  N   GLN A 864      41.062   7.301  12.626  1.00  0.190          N  
ATOM  13249  CA  GLN A 864      40.122   8.169  11.943  1.00  0.160          C  
ATOM  13250  C   GLN A 864      39.672   9.140  13.013  1.00  0.150          C  
ATOM  13251  O   GLN A 864      39.821   8.795  14.176  1.00  0.140          O  
ATOM  13252  CB  GLN A 864      38.976   7.378  11.309  1.00  0.240          C  
ATOM  13253  CG  GLN A 864      39.445   6.397  10.263  1.00  0.240          C  
ATOM  13254  CD  GLN A 864      40.245   7.088   9.134  1.00  0.240          C  
ATOM  13255  OE1 GLN A 864      39.848   8.113   8.535  1.00  0.240          O  
ATOM  13256  NE2 GLN A 864      41.390   6.501   8.824  1.00  0.240          N  
ATOM  13257  H   GLN A 864      40.719   6.561  13.221  1.00  0.230          H  
ATOM  13258  HA  GLN A 864      40.656   8.704  11.164  1.00  0.190          H  
ATOM  13259 1HB  GLN A 864      38.477   6.796  12.084  1.00  0.280          H  
ATOM  13260 2HB  GLN A 864      38.241   8.019  10.887  1.00  0.280          H  
ATOM  13261 1HG  GLN A 864      40.095   5.666  10.742  1.00  0.280          H  
ATOM  13262 2HG  GLN A 864      38.588   5.903   9.821  1.00  0.280          H  
ATOM  13263 1HE2 GLN A 864      41.971   6.877   8.104  1.00  0.280          H  
ATOM  13264 2HE2 GLN A 864      41.685   5.640   9.317  1.00  0.280          H  
ATOM  13265  N   PRO A 865      39.105  10.314  12.702  1.00  0.140          N  
ATOM  13266  CA  PRO A 865      38.651  11.288  13.677  1.00  0.140          C  
ATOM  13267  C   PRO A 865      37.632  10.652  14.599  1.00  0.140          C  
ATOM  13268  O   PRO A 865      36.975   9.682  14.209  1.00  0.150          O  
ATOM  13269  CB  PRO A 865      38.006  12.373  12.806  1.00  0.210          C  
ATOM  13270  CG  PRO A 865      38.667  12.224  11.447  1.00  0.210          C  
ATOM  13271  CD  PRO A 865      38.902  10.735  11.292  1.00  0.210          C  
ATOM  13272  HA  PRO A 865      39.511  11.675  14.243  1.00  0.170          H  
ATOM  13273 1HB  PRO A 865      36.920  12.239  12.790  1.00  0.250          H  
ATOM  13274 2HB  PRO A 865      38.190  13.360  13.253  1.00  0.250          H  
ATOM  13275 1HG  PRO A 865      38.004  12.625  10.662  1.00  0.250          H  
ATOM  13276 2HG  PRO A 865      39.598  12.811  11.406  1.00  0.250          H  
ATOM  13277 1HD  PRO A 865      38.006  10.262  10.867  1.00  0.250          H  
ATOM  13278 2HD  PRO A 865      39.788  10.585  10.668  1.00  0.250          H  
ATOM  13279  N   ILE A 866      37.555  11.155  15.832  1.00  0.160          N  
ATOM  13280  CA  ILE A 866      36.607  10.643  16.817  1.00  0.170          C  
ATOM  13281  C   ILE A 866      35.212  11.135  16.471  1.00  0.180          C  
ATOM  13282  O   ILE A 866      35.023  12.311  16.166  1.00  0.190          O  
ATOM  13283  CB  ILE A 866      36.993  11.026  18.272  1.00  0.230          C  
ATOM  13284  CG1 ILE A 866      38.353  10.359  18.621  1.00  0.230          C  
ATOM  13285  CG2 ILE A 866      35.871  10.552  19.272  1.00  0.230          C  
ATOM  13286  CD1 ILE A 866      39.013  10.823  19.915  1.00  0.230          C  
ATOM  13287  H   ILE A 866      38.148  11.935  16.081  1.00  0.190          H  
ATOM  13288  HA  ILE A 866      36.614   9.563  16.768  1.00  0.200          H  
ATOM  13289  HB  ILE A 866      37.119  12.105  18.347  1.00  0.280          H  
ATOM  13290 1HG1 ILE A 866      38.194   9.296  18.688  1.00  0.280          H  
ATOM  13291 2HG1 ILE A 866      39.050  10.548  17.806  1.00  0.280          H  
ATOM  13292 1HG2 ILE A 866      36.139  10.813  20.288  1.00  0.280          H  
ATOM  13293 2HG2 ILE A 866      34.926  11.035  19.035  1.00  0.280          H  
ATOM  13294 3HG2 ILE A 866      35.746   9.467  19.203  1.00  0.280          H  
ATOM  13295 1HD1 ILE A 866      39.957  10.288  20.043  1.00  0.280          H  
ATOM  13296 2HD1 ILE A 866      39.212  11.891  19.860  1.00  0.280          H  
ATOM  13297 3HD1 ILE A 866      38.374  10.620  20.768  1.00  0.280          H  
ATOM  13298  N   TYR A 867      34.256  10.213  16.456  1.00  0.180          N  
ATOM  13299  CA  TYR A 867      32.871  10.499  16.135  1.00  0.190          C  
ATOM  13300  C   TYR A 867      32.135  10.853  17.406  1.00  0.180          C  
ATOM  13301  O   TYR A 867      31.513  11.915  17.496  1.00  0.200          O  
ATOM  13302  CB  TYR A 867      32.289   9.263  15.438  1.00  0.260          C  
ATOM  13303  CG  TYR A 867      30.831   9.148  15.230  1.00  0.260          C  
ATOM  13304  CD1 TYR A 867      29.999  10.218  15.096  1.00  0.260          C  
ATOM  13305  CD2 TYR A 867      30.319   7.875  15.168  1.00  0.260          C  
ATOM  13306  CE1 TYR A 867      28.660   9.989  14.931  1.00  0.260          C  
ATOM  13307  CE2 TYR A 867      28.986   7.655  14.991  1.00  0.260          C  
ATOM  13308  CZ  TYR A 867      28.153   8.711  14.874  1.00  0.260          C  
ATOM  13309  OH  TYR A 867      26.805   8.518  14.685  1.00  0.260          O  
ATOM  13310  H   TYR A 867      34.469   9.262  16.753  1.00  0.220          H  
ATOM  13311  HA  TYR A 867      32.832  11.354  15.463  1.00  0.230          H  
ATOM  13312 1HB  TYR A 867      32.747   9.181  14.493  1.00  0.310          H  
ATOM  13313 2HB  TYR A 867      32.584   8.391  15.983  1.00  0.310          H  
ATOM  13314  HD1 TYR A 867      30.378  11.240  15.133  1.00  0.310          H  
ATOM  13315  HD2 TYR A 867      30.984   7.034  15.258  1.00  0.310          H  
ATOM  13316  HE1 TYR A 867      28.008  10.817  14.837  1.00  0.310          H  
ATOM  13317  HE2 TYR A 867      28.603   6.633  14.945  1.00  0.310          H  
ATOM  13318  HH  TYR A 867      26.602   7.573  14.738  1.00  0.310          H  
ATOM  13319  N   ARG A 868      32.227   9.970  18.393  1.00  0.210          N  
ATOM  13320  CA  ARG A 868      31.570  10.201  19.662  1.00  0.260          C  
ATOM  13321  C   ARG A 868      32.430   9.753  20.843  1.00  0.240          C  
ATOM  13322  O   ARG A 868      33.088   8.705  20.812  1.00  0.280          O  
ATOM  13323  CB  ARG A 868      30.209   9.513  19.700  1.00  0.340          C  
ATOM  13324  CG  ARG A 868      29.175  10.097  18.751  1.00  0.340          C  
ATOM  13325  CD  ARG A 868      27.834   9.481  18.852  1.00  0.340          C  
ATOM  13326  NE  ARG A 868      27.832   8.075  18.423  1.00  0.340          N  
ATOM  13327  CZ  ARG A 868      26.732   7.293  18.326  1.00  0.340          C  
ATOM  13328  NH1 ARG A 868      25.536   7.775  18.618  1.00  0.340          N  
ATOM  13329  NH2 ARG A 868      26.854   6.031  17.933  1.00  0.340          N  
ATOM  13330  H   ARG A 868      32.775   9.122  18.242  1.00  0.250          H  
ATOM  13331  HA  ARG A 868      31.402  11.272  19.758  1.00  0.310          H  
ATOM  13332 1HB  ARG A 868      30.330   8.471  19.440  1.00  0.410          H  
ATOM  13333 2HB  ARG A 868      29.803   9.570  20.701  1.00  0.410          H  
ATOM  13334 1HG  ARG A 868      29.083  11.170  18.924  1.00  0.410          H  
ATOM  13335 2HG  ARG A 868      29.506   9.929  17.759  1.00  0.410          H  
ATOM  13336 1HD  ARG A 868      27.492   9.530  19.885  1.00  0.410          H  
ATOM  13337 2HD  ARG A 868      27.150  10.041  18.208  1.00  0.410          H  
ATOM  13338  HE  ARG A 868      28.728   7.646  18.193  1.00  0.410          H  
ATOM  13339 1HH1 ARG A 868      25.430   8.733  18.922  1.00  0.410          H  
ATOM  13340 2HH1 ARG A 868      24.719   7.186  18.545  1.00  0.410          H  
ATOM  13341 1HH2 ARG A 868      27.791   5.644  17.719  1.00  0.410          H  
ATOM  13342 2HH2 ARG A 868      26.043   5.441  17.851  1.00  0.410          H  
ATOM  13343  N   GLU A 869      32.374  10.526  21.913  1.00  0.250          N  
ATOM  13344  CA  GLU A 869      33.039  10.183  23.166  1.00  0.240          C  
ATOM  13345  C   GLU A 869      32.043  10.451  24.276  1.00  0.250          C  
ATOM  13346  O   GLU A 869      31.665  11.598  24.502  1.00  0.360          O  
ATOM  13347  CB  GLU A 869      34.296  11.029  23.367  1.00  0.340          C  
ATOM  13348  CG  GLU A 869      35.060  10.689  24.614  1.00  0.340          C  
ATOM  13349  CD  GLU A 869      36.270  11.536  24.850  1.00  0.340          C  
ATOM  13350  OE1 GLU A 869      36.543  12.428  24.068  1.00  0.340          O  
ATOM  13351  OE2 GLU A 869      36.941  11.270  25.814  1.00  0.340          O  
ATOM  13352  H   GLU A 869      31.817  11.383  21.852  1.00  0.300          H  
ATOM  13353  HA  GLU A 869      33.296   9.123  23.175  1.00  0.290          H  
ATOM  13354 1HB  GLU A 869      34.962  10.893  22.516  1.00  0.410          H  
ATOM  13355 2HB  GLU A 869      34.024  12.084  23.410  1.00  0.410          H  
ATOM  13356 1HG  GLU A 869      34.393  10.788  25.449  1.00  0.410          H  
ATOM  13357 2HG  GLU A 869      35.361   9.651  24.557  1.00  0.410          H  
ATOM  13358  N   ARG A 870      31.649   9.422  25.011  1.00  0.200          N  
ATOM  13359  CA  ARG A 870      30.600   9.637  26.002  1.00  0.210          C  
ATOM  13360  C   ARG A 870      30.509   8.602  27.093  1.00  0.220          C  
ATOM  13361  O   ARG A 870      31.028   7.494  26.969  1.00  0.230          O  
ATOM  13362  CB  ARG A 870      29.252   9.677  25.294  1.00  0.290          C  
ATOM  13363  CG  ARG A 870      28.728   8.335  24.728  1.00  0.290          C  
ATOM  13364  CD  ARG A 870      29.400   7.909  23.480  1.00  0.290          C  
ATOM  13365  NE  ARG A 870      28.627   6.895  22.764  1.00  0.290          N  
ATOM  13366  CZ  ARG A 870      29.066   6.195  21.692  1.00  0.290          C  
ATOM  13367  NH1 ARG A 870      30.268   6.390  21.211  1.00  0.290          N  
ATOM  13368  NH2 ARG A 870      28.282   5.302  21.110  1.00  0.290          N  
ATOM  13369  H   ARG A 870      32.026   8.485  24.824  1.00  0.240          H  
ATOM  13370  HA  ARG A 870      30.766  10.602  26.468  1.00  0.250          H  
ATOM  13371 1HB  ARG A 870      28.496  10.048  25.988  1.00  0.350          H  
ATOM  13372 2HB  ARG A 870      29.302  10.369  24.490  1.00  0.350          H  
ATOM  13373 1HG  ARG A 870      28.809   7.533  25.463  1.00  0.350          H  
ATOM  13374 2HG  ARG A 870      27.696   8.488  24.461  1.00  0.350          H  
ATOM  13375 1HD  ARG A 870      29.540   8.765  22.834  1.00  0.350          H  
ATOM  13376 2HD  ARG A 870      30.353   7.477  23.724  1.00  0.350          H  
ATOM  13377  HE  ARG A 870      27.690   6.702  23.097  1.00  0.350          H  
ATOM  13378 1HH1 ARG A 870      30.894   7.064  21.630  1.00  0.350          H  
ATOM  13379 2HH1 ARG A 870      30.574   5.859  20.400  1.00  0.350          H  
ATOM  13380 1HH2 ARG A 870      27.350   5.135  21.458  1.00  0.350          H  
ATOM  13381 2HH2 ARG A 870      28.617   4.785  20.297  1.00  0.350          H  
ATOM  13382  N   ILE A 871      29.790   8.945  28.149  1.00  0.230          N  
ATOM  13383  CA  ILE A 871      29.498   7.940  29.153  1.00  0.250          C  
ATOM  13384  C   ILE A 871      28.038   7.539  29.121  1.00  0.240          C  
ATOM  13385  O   ILE A 871      27.125   8.362  29.141  1.00  0.240          O  
ATOM  13386  CB  ILE A 871      29.960   8.331  30.561  1.00  0.340          C  
ATOM  13387  CG1 ILE A 871      31.454   8.473  30.518  1.00  0.340          C  
ATOM  13388  CG2 ILE A 871      29.507   7.305  31.574  1.00  0.340          C  
ATOM  13389  CD1 ILE A 871      32.066   8.959  31.710  1.00  0.340          C  
ATOM  13390  H   ILE A 871      29.425   9.904  28.214  1.00  0.280          H  
ATOM  13391  HA  ILE A 871      30.061   7.047  28.905  1.00  0.300          H  
ATOM  13392  HB  ILE A 871      29.550   9.291  30.823  1.00  0.410          H  
ATOM  13393 1HG1 ILE A 871      31.885   7.523  30.289  1.00  0.410          H  
ATOM  13394 2HG1 ILE A 871      31.699   9.173  29.725  1.00  0.410          H  
ATOM  13395 1HG2 ILE A 871      29.818   7.584  32.571  1.00  0.410          H  
ATOM  13396 2HG2 ILE A 871      28.440   7.250  31.549  1.00  0.410          H  
ATOM  13397 3HG2 ILE A 871      29.922   6.337  31.327  1.00  0.410          H  
ATOM  13398 1HD1 ILE A 871      33.134   9.043  31.522  1.00  0.410          H  
ATOM  13399 2HD1 ILE A 871      31.660   9.905  31.945  1.00  0.410          H  
ATOM  13400 3HD1 ILE A 871      31.895   8.283  32.533  1.00  0.410          H  
ATOM  13401  N   ALA A 872      27.834   6.252  28.978  1.00  0.260          N  
ATOM  13402  CA  ALA A 872      26.528   5.667  28.893  1.00  0.260          C  
ATOM  13403  C   ALA A 872      26.017   5.327  30.263  1.00  0.270          C  
ATOM  13404  O   ALA A 872      26.752   4.794  31.091  1.00  0.280          O  
ATOM  13405  CB  ALA A 872      26.590   4.415  28.066  1.00  0.360          C  
ATOM  13406  H   ALA A 872      28.647   5.649  28.972  1.00  0.310          H  
ATOM  13407  HA  ALA A 872      25.849   6.387  28.436  1.00  0.310          H  
ATOM  13408 1HB  ALA A 872      25.589   4.000  27.999  1.00  0.440          H  
ATOM  13409 2HB  ALA A 872      26.963   4.644  27.091  1.00  0.440          H  
ATOM  13410 3HB  ALA A 872      27.263   3.711  28.543  1.00  0.440          H  
ATOM  13411  N   TYR A 873      24.742   5.533  30.470  1.00  0.280          N  
ATOM  13412  CA  TYR A 873      24.083   5.178  31.704  1.00  0.300          C  
ATOM  13413  C   TYR A 873      22.863   4.315  31.497  1.00  0.320          C  
ATOM  13414  O   TYR A 873      21.966   4.655  30.720  1.00  0.320          O  
ATOM  13415  CB  TYR A 873      23.718   6.441  32.455  1.00  0.410          C  
ATOM  13416  CG  TYR A 873      22.779   6.186  33.529  1.00  0.410          C  
ATOM  13417  CD1 TYR A 873      23.055   5.310  34.557  1.00  0.410          C  
ATOM  13418  CD2 TYR A 873      21.592   6.841  33.471  1.00  0.410          C  
ATOM  13419  CE1 TYR A 873      22.094   5.089  35.501  1.00  0.410          C  
ATOM  13420  CE2 TYR A 873      20.671   6.648  34.398  1.00  0.410          C  
ATOM  13421  CZ  TYR A 873      20.891   5.773  35.423  1.00  0.410          C  
ATOM  13422  OH  TYR A 873      19.923   5.567  36.391  1.00  0.410          O  
ATOM  13423  H   TYR A 873      24.201   6.021  29.757  1.00  0.340          H  
ATOM  13424  HA  TYR A 873      24.780   4.604  32.312  1.00  0.360          H  
ATOM  13425 1HB  TYR A 873      24.591   6.884  32.859  1.00  0.490          H  
ATOM  13426 2HB  TYR A 873      23.275   7.159  31.764  1.00  0.490          H  
ATOM  13427  HD1 TYR A 873      24.009   4.789  34.608  1.00  0.490          H  
ATOM  13428  HD2 TYR A 873      21.386   7.529  32.657  1.00  0.490          H  
ATOM  13429  HE1 TYR A 873      22.268   4.395  36.319  1.00  0.490          H  
ATOM  13430  HE2 TYR A 873      19.746   7.185  34.308  1.00  0.490          H  
ATOM  13431  HH  TYR A 873      20.288   5.007  37.089  1.00  0.490          H  
ATOM  13432  N   THR A 874      22.812   3.181  32.195  1.00  0.340          N  
ATOM  13433  CA  THR A 874      21.668   2.305  32.025  1.00  0.370          C  
ATOM  13434  C   THR A 874      20.885   2.102  33.312  1.00  0.410          C  
ATOM  13435  O   THR A 874      21.465   1.894  34.378  1.00  0.430          O  
ATOM  13436  CB  THR A 874      22.139   0.933  31.525  1.00  0.510          C  
ATOM  13437  OG1 THR A 874      23.017   0.355  32.505  1.00  0.510          O  
ATOM  13438  CG2 THR A 874      22.906   1.103  30.206  1.00  0.510          C  
ATOM  13439  H   THR A 874      23.580   2.927  32.830  1.00  0.410          H  
ATOM  13440  HA  THR A 874      21.006   2.741  31.291  1.00  0.440          H  
ATOM  13441  HB  THR A 874      21.277   0.284  31.373  1.00  0.610          H  
ATOM  13442  HG1 THR A 874      22.530   0.220  33.336  1.00  0.610          H  
ATOM  13443 1HG2 THR A 874      23.241   0.133  29.847  1.00  0.610          H  
ATOM  13444 2HG2 THR A 874      22.249   1.549  29.485  1.00  0.610          H  
ATOM  13445 3HG2 THR A 874      23.768   1.747  30.353  1.00  0.610          H  
ATOM  13446  N   TYR A 875      19.561   2.044  33.179  1.00  0.430          N  
ATOM  13447  CA  TYR A 875      18.672   1.803  34.324  1.00  0.460          C  
ATOM  13448  C   TYR A 875      17.371   1.171  33.916  1.00  0.490          C  
ATOM  13449  O   TYR A 875      17.109   1.022  32.735  1.00  0.530          O  
ATOM  13450  CB  TYR A 875      18.411   3.087  35.075  1.00  0.630          C  
ATOM  13451  CG  TYR A 875      17.631   4.151  34.330  1.00  0.630          C  
ATOM  13452  CD1 TYR A 875      16.284   4.372  34.598  1.00  0.630          C  
ATOM  13453  CD2 TYR A 875      18.263   4.898  33.372  1.00  0.630          C  
ATOM  13454  CE1 TYR A 875      15.611   5.369  33.917  1.00  0.630          C  
ATOM  13455  CE2 TYR A 875      17.606   5.880  32.707  1.00  0.630          C  
ATOM  13456  CZ  TYR A 875      16.288   6.130  32.970  1.00  0.630          C  
ATOM  13457  OH  TYR A 875      15.629   7.138  32.308  1.00  0.630          O  
ATOM  13458  H   TYR A 875      19.197   2.252  32.243  1.00  0.520          H  
ATOM  13459  HA  TYR A 875      19.170   1.110  35.002  1.00  0.550          H  
ATOM  13460 1HB  TYR A 875      17.873   2.863  35.982  1.00  0.760          H  
ATOM  13461 2HB  TYR A 875      19.352   3.487  35.357  1.00  0.760          H  
ATOM  13462  HD1 TYR A 875      15.766   3.777  35.347  1.00  0.760          H  
ATOM  13463  HD2 TYR A 875      19.307   4.716  33.144  1.00  0.760          H  
ATOM  13464  HE1 TYR A 875      14.566   5.566  34.119  1.00  0.760          H  
ATOM  13465  HE2 TYR A 875      18.134   6.462  31.970  1.00  0.760          H  
ATOM  13466  HH  TYR A 875      16.263   7.702  31.805  1.00  0.760          H  
ATOM  13467  N   MET A 876      16.576   0.740  34.891  1.00  0.520          N  
ATOM  13468  CA  MET A 876      15.298   0.109  34.589  1.00  0.560          C  
ATOM  13469  C   MET A 876      14.117   1.047  34.724  1.00  0.550          C  
ATOM  13470  O   MET A 876      14.024   1.819  35.680  1.00  0.510          O  
ATOM  13471  CB  MET A 876      15.078  -1.079  35.522  1.00  0.770          C  
ATOM  13472  CG  MET A 876      16.057  -2.218  35.357  1.00  0.770          C  
ATOM  13473  SD  MET A 876      15.798  -3.075  33.820  1.00  0.770          S  
ATOM  13474  CE  MET A 876      17.246  -4.083  33.668  1.00  0.770          C  
ATOM  13475  H   MET A 876      16.849   0.871  35.854  1.00  0.620          H  
ATOM  13476  HA  MET A 876      15.323  -0.240  33.562  1.00  0.670          H  
ATOM  13477 1HB  MET A 876      15.122  -0.741  36.555  1.00  0.920          H  
ATOM  13478 2HB  MET A 876      14.077  -1.479  35.351  1.00  0.920          H  
ATOM  13479 1HG  MET A 876      17.073  -1.829  35.367  1.00  0.920          H  
ATOM  13480 2HG  MET A 876      15.947  -2.928  36.176  1.00  0.920          H  
ATOM  13481 1HE  MET A 876      17.191  -4.660  32.744  1.00  0.920          H  
ATOM  13482 2HE  MET A 876      18.132  -3.448  33.650  1.00  0.920          H  
ATOM  13483 3HE  MET A 876      17.303  -4.764  34.515  1.00  0.920          H  
ATOM  13484  N   ASP A 877      13.179   0.908  33.798  1.00  0.600          N  
ATOM  13485  CA  ASP A 877      11.931   1.657  33.814  1.00  0.620          C  
ATOM  13486  C   ASP A 877      10.840   0.736  33.257  1.00  0.680          C  
ATOM  13487  O   ASP A 877      10.956   0.235  32.136  1.00  0.730          O  
ATOM  13488  CB  ASP A 877      12.028   2.953  33.022  1.00  0.860          C  
ATOM  13489  CG  ASP A 877      10.809   3.782  33.268  1.00  0.860          C  
ATOM  13490  OD1 ASP A 877       9.943   3.286  33.943  1.00  0.860          O  
ATOM  13491  OD2 ASP A 877      10.757   4.923  32.867  1.00  0.860          O  
ATOM  13492  H   ASP A 877      13.378   0.280  33.011  1.00  0.720          H  
ATOM  13493  HA  ASP A 877      11.680   1.905  34.845  1.00  0.740          H  
ATOM  13494 1HB  ASP A 877      12.918   3.510  33.329  1.00  1.030          H  
ATOM  13495 2HB  ASP A 877      12.116   2.733  31.956  1.00  1.030          H  
ATOM  13496  N   GLU A 878       9.867   0.372  34.098  1.00  0.690          N  
ATOM  13497  CA  GLU A 878       8.845  -0.627  33.746  1.00  0.760          C  
ATOM  13498  C   GLU A 878       9.523  -1.935  33.361  1.00  0.780          C  
ATOM  13499  O   GLU A 878       9.135  -2.615  32.410  1.00  0.850          O  
ATOM  13500  CB  GLU A 878       7.928  -0.157  32.600  1.00  1.040          C  
ATOM  13501  CG  GLU A 878       7.083   1.073  32.897  1.00  1.040          C  
ATOM  13502  CD  GLU A 878       6.145   1.406  31.749  1.00  1.040          C  
ATOM  13503  OE1 GLU A 878       6.353   0.872  30.686  1.00  1.040          O  
ATOM  13504  OE2 GLU A 878       5.226   2.170  31.939  1.00  1.040          O  
ATOM  13505  H   GLU A 878       9.819   0.850  34.991  1.00  0.830          H  
ATOM  13506  HA  GLU A 878       8.224  -0.815  34.623  1.00  0.910          H  
ATOM  13507 1HB  GLU A 878       8.517   0.054  31.710  1.00  1.240          H  
ATOM  13508 2HB  GLU A 878       7.243  -0.962  32.342  1.00  1.240          H  
ATOM  13509 1HG  GLU A 878       6.495   0.892  33.795  1.00  1.240          H  
ATOM  13510 2HG  GLU A 878       7.742   1.918  33.095  1.00  1.240          H  
ATOM  13511  N   ASP A 879      10.565  -2.256  34.124  1.00  0.740          N  
ATOM  13512  CA  ASP A 879      11.395  -3.446  34.012  1.00  0.800          C  
ATOM  13513  C   ASP A 879      12.220  -3.560  32.728  1.00  0.840          C  
ATOM  13514  O   ASP A 879      12.872  -4.585  32.514  1.00  0.930          O  
ATOM  13515  CB  ASP A 879      10.540  -4.701  34.197  1.00  1.100          C  
ATOM  13516  CG  ASP A 879       9.901  -4.758  35.590  1.00  1.100          C  
ATOM  13517  OD1 ASP A 879      10.555  -4.388  36.547  1.00  1.100          O  
ATOM  13518  OD2 ASP A 879       8.767  -5.163  35.687  1.00  1.100          O  
ATOM  13519  H   ASP A 879      10.778  -1.625  34.883  1.00  0.890          H  
ATOM  13520  HA  ASP A 879      12.105  -3.422  34.840  1.00  0.960          H  
ATOM  13521 1HB  ASP A 879       9.760  -4.745  33.441  1.00  1.320          H  
ATOM  13522 2HB  ASP A 879      11.163  -5.585  34.067  1.00  1.320          H  
ATOM  13523  N   LEU A 880      12.253  -2.524  31.888  1.00  0.830          N  
ATOM  13524  CA  LEU A 880      13.134  -2.601  30.744  1.00  0.940          C  
ATOM  13525  C   LEU A 880      14.318  -1.701  30.953  1.00  0.800          C  
ATOM  13526  O   LEU A 880      14.164  -0.600  31.482  1.00  0.760          O  
ATOM  13527  CB  LEU A 880      12.432  -2.184  29.448  1.00  1.270          C  
ATOM  13528  CG  LEU A 880      11.278  -3.050  28.962  1.00  1.270          C  
ATOM  13529  CD1 LEU A 880      10.680  -2.403  27.725  1.00  1.270          C  
ATOM  13530  CD2 LEU A 880      11.792  -4.455  28.626  1.00  1.270          C  
ATOM  13531  H   LEU A 880      11.684  -1.683  32.037  1.00  1.000          H  
ATOM  13532  HA  LEU A 880      13.461  -3.620  30.663  1.00  1.130          H  
ATOM  13533 1HB  LEU A 880      12.027  -1.181  29.609  1.00  1.530          H  
ATOM  13534 2HB  LEU A 880      13.173  -2.122  28.650  1.00  1.530          H  
ATOM  13535  HG  LEU A 880      10.504  -3.111  29.735  1.00  1.530          H  
ATOM  13536 1HD1 LEU A 880       9.849  -3.008  27.365  1.00  1.530          H  
ATOM  13537 2HD1 LEU A 880      10.319  -1.405  27.980  1.00  1.530          H  
ATOM  13538 3HD1 LEU A 880      11.438  -2.329  26.943  1.00  1.530          H  
ATOM  13539 1HD2 LEU A 880      10.967  -5.063  28.256  1.00  1.530          H  
ATOM  13540 2HD2 LEU A 880      12.560  -4.389  27.855  1.00  1.530          H  
ATOM  13541 3HD2 LEU A 880      12.206  -4.938  29.503  1.00  1.530          H  
ATOM  13542  N   PRO A 881      15.521  -2.130  30.579  1.00  0.760          N  
ATOM  13543  CA  PRO A 881      16.702  -1.331  30.661  1.00  0.580          C  
ATOM  13544  C   PRO A 881      16.551  -0.211  29.664  1.00  0.550          C  
ATOM  13545  O   PRO A 881      16.083  -0.444  28.553  1.00  0.810          O  
ATOM  13546  CB  PRO A 881      17.800  -2.316  30.290  1.00  0.870          C  
ATOM  13547  CG  PRO A 881      17.095  -3.363  29.467  1.00  0.870          C  
ATOM  13548  CD  PRO A 881      15.712  -3.459  30.002  1.00  0.870          C  
ATOM  13549  HA  PRO A 881      16.824  -0.975  31.681  1.00  0.700          H  
ATOM  13550 1HB  PRO A 881      18.589  -1.800  29.722  1.00  1.040          H  
ATOM  13551 2HB  PRO A 881      18.270  -2.717  31.193  1.00  1.040          H  
ATOM  13552 1HG  PRO A 881      17.096  -3.066  28.411  1.00  1.040          H  
ATOM  13553 2HG  PRO A 881      17.629  -4.320  29.543  1.00  1.040          H  
ATOM  13554 1HD  PRO A 881      15.044  -3.640  29.148  1.00  1.040          H  
ATOM  13555 2HD  PRO A 881      15.644  -4.250  30.769  1.00  1.040          H  
ATOM  13556  N   THR A 882      17.025   0.957  30.008  1.00  0.620          N  
ATOM  13557  CA  THR A 882      17.012   2.086  29.099  1.00  0.580          C  
ATOM  13558  C   THR A 882      18.333   2.821  29.199  1.00  0.460          C  
ATOM  13559  O   THR A 882      18.911   2.928  30.286  1.00  0.470          O  
ATOM  13560  CB  THR A 882      15.773   2.981  29.358  1.00  0.830          C  
ATOM  13561  OG1 THR A 882      15.807   4.121  28.491  1.00  0.830          O  
ATOM  13562  CG2 THR A 882      15.710   3.422  30.795  1.00  0.830          C  
ATOM  13563  H   THR A 882      17.347   1.072  30.961  1.00  0.740          H  
ATOM  13564  HA  THR A 882      16.937   1.713  28.095  1.00  0.700          H  
ATOM  13565  HB  THR A 882      14.872   2.407  29.138  1.00  0.990          H  
ATOM  13566  HG1 THR A 882      15.542   3.860  27.604  1.00  0.990          H  
ATOM  13567 1HG2 THR A 882      14.828   4.041  30.949  1.00  0.990          H  
ATOM  13568 2HG2 THR A 882      15.654   2.557  31.446  1.00  0.990          H  
ATOM  13569 3HG2 THR A 882      16.591   3.984  31.018  1.00  0.990          H  
ATOM  13570  N   THR A 883      18.837   3.301  28.050  1.00  0.370          N  
ATOM  13571  CA  THR A 883      20.151   3.963  28.025  1.00  0.320          C  
ATOM  13572  C   THR A 883      20.112   5.463  27.710  1.00  0.300          C  
ATOM  13573  O   THR A 883      19.492   5.904  26.738  1.00  0.310          O  
ATOM  13574  CB  THR A 883      21.106   3.288  26.994  1.00  0.470          C  
ATOM  13575  OG1 THR A 883      21.281   1.909  27.314  1.00  0.470          O  
ATOM  13576  CG2 THR A 883      22.505   3.933  27.078  1.00  0.470          C  
ATOM  13577  H   THR A 883      18.305   3.171  27.193  1.00  0.440          H  
ATOM  13578  HA  THR A 883      20.593   3.847  29.004  1.00  0.380          H  
ATOM  13579  HB  THR A 883      20.709   3.389  25.982  1.00  0.560          H  
ATOM  13580  HG1 THR A 883      20.497   1.423  27.083  1.00  0.560          H  
ATOM  13581 1HG2 THR A 883      23.164   3.433  26.372  1.00  0.560          H  
ATOM  13582 2HG2 THR A 883      22.462   4.983  26.833  1.00  0.560          H  
ATOM  13583 3HG2 THR A 883      22.901   3.816  28.086  1.00  0.560          H  
ATOM  13584  N   GLU A 884      20.837   6.227  28.532  1.00  0.290          N  
ATOM  13585  CA  GLU A 884      21.012   7.677  28.405  1.00  0.290          C  
ATOM  13586  C   GLU A 884      22.499   8.025  28.297  1.00  0.270          C  
ATOM  13587  O   GLU A 884      23.358   7.280  28.770  1.00  0.270          O  
ATOM  13588  CB  GLU A 884      20.402   8.405  29.604  1.00  0.410          C  
ATOM  13589  CG  GLU A 884      18.895   8.265  29.738  1.00  0.410          C  
ATOM  13590  CD  GLU A 884      18.342   8.994  30.935  1.00  0.410          C  
ATOM  13591  OE1 GLU A 884      19.113   9.527  31.696  1.00  0.410          O  
ATOM  13592  OE2 GLU A 884      17.142   9.015  31.084  1.00  0.410          O  
ATOM  13593  H   GLU A 884      21.279   5.740  29.317  1.00  0.350          H  
ATOM  13594  HA  GLU A 884      20.515   8.013  27.495  1.00  0.350          H  
ATOM  13595 1HB  GLU A 884      20.852   8.022  30.512  1.00  0.490          H  
ATOM  13596 2HB  GLU A 884      20.640   9.467  29.545  1.00  0.490          H  
ATOM  13597 1HG  GLU A 884      18.425   8.656  28.837  1.00  0.490          H  
ATOM  13598 2HG  GLU A 884      18.646   7.207  29.808  1.00  0.490          H  
ATOM  13599  N   TYR A 885      22.838   9.173  27.701  1.00  0.270          N  
ATOM  13600  CA  TYR A 885      24.265   9.503  27.597  1.00  0.250          C  
ATOM  13601  C   TYR A 885      24.696  10.856  28.160  1.00  0.260          C  
ATOM  13602  O   TYR A 885      23.982  11.860  28.073  1.00  0.270          O  
ATOM  13603  CB  TYR A 885      24.690   9.410  26.139  1.00  0.360          C  
ATOM  13604  CG  TYR A 885      24.541   8.025  25.567  1.00  0.360          C  
ATOM  13605  CD1 TYR A 885      23.351   7.636  24.983  1.00  0.360          C  
ATOM  13606  CD2 TYR A 885      25.591   7.150  25.623  1.00  0.360          C  
ATOM  13607  CE1 TYR A 885      23.229   6.378  24.464  1.00  0.360          C  
ATOM  13608  CE2 TYR A 885      25.476   5.900  25.087  1.00  0.360          C  
ATOM  13609  CZ  TYR A 885      24.304   5.506  24.518  1.00  0.360          C  
ATOM  13610  OH  TYR A 885      24.194   4.238  23.992  1.00  0.360          O  
ATOM  13611  H   TYR A 885      22.133   9.792  27.323  1.00  0.320          H  
ATOM  13612  HA  TYR A 885      24.828   8.757  28.154  1.00  0.300          H  
ATOM  13613 1HB  TYR A 885      24.098  10.098  25.537  1.00  0.430          H  
ATOM  13614 2HB  TYR A 885      25.736   9.707  26.049  1.00  0.430          H  
ATOM  13615  HD1 TYR A 885      22.510   8.326  24.936  1.00  0.430          H  
ATOM  13616  HD2 TYR A 885      26.517   7.455  26.092  1.00  0.430          H  
ATOM  13617  HE1 TYR A 885      22.288   6.068  24.006  1.00  0.430          H  
ATOM  13618  HE2 TYR A 885      26.313   5.216  25.119  1.00  0.430          H  
ATOM  13619  HH  TYR A 885      23.237   4.049  23.787  1.00  0.430          H  
ATOM  13620  N   ILE A 886      25.924  10.855  28.681  1.00  0.250          N  
ATOM  13621  CA  ILE A 886      26.623  12.012  29.226  1.00  0.250          C  
ATOM  13622  C   ILE A 886      27.731  12.517  28.288  1.00  0.240          C  
ATOM  13623  O   ILE A 886      28.725  11.824  28.031  1.00  0.230          O  
ATOM  13624  CB  ILE A 886      27.300  11.608  30.568  1.00  0.350          C  
ATOM  13625  CG1 ILE A 886      26.271  10.946  31.559  1.00  0.350          C  
ATOM  13626  CG2 ILE A 886      28.025  12.793  31.225  1.00  0.350          C  
ATOM  13627  CD1 ILE A 886      25.075  11.783  31.942  1.00  0.350          C  
ATOM  13628  H   ILE A 886      26.379   9.946  28.732  1.00  0.300          H  
ATOM  13629  HA  ILE A 886      25.911  12.820  29.381  1.00  0.300          H  
ATOM  13630  HB  ILE A 886      28.031  10.853  30.349  1.00  0.420          H  
ATOM  13631 1HG1 ILE A 886      25.909  10.023  31.102  1.00  0.420          H  
ATOM  13632 2HG1 ILE A 886      26.800  10.689  32.478  1.00  0.420          H  
ATOM  13633 1HG2 ILE A 886      28.515  12.454  32.127  1.00  0.420          H  
ATOM  13634 2HG2 ILE A 886      28.766  13.194  30.552  1.00  0.420          H  
ATOM  13635 3HG2 ILE A 886      27.319  13.579  31.475  1.00  0.420          H  
ATOM  13636 1HD1 ILE A 886      24.450  11.211  32.617  1.00  0.420          H  
ATOM  13637 2HD1 ILE A 886      25.397  12.698  32.438  1.00  0.420          H  
ATOM  13638 3HD1 ILE A 886      24.497  12.035  31.056  1.00  0.420          H  
ATOM  13639  N   SER A 887      27.588  13.741  27.785  1.00  0.240          N  
ATOM  13640  CA  SER A 887      28.594  14.327  26.901  1.00  0.230          C  
ATOM  13641  C   SER A 887      29.745  14.829  27.793  1.00  0.230          C  
ATOM  13642  O   SER A 887      29.518  15.020  28.988  1.00  0.230          O  
ATOM  13643  CB  SER A 887      27.930  15.453  26.116  1.00  0.330          C  
ATOM  13644  OG  SER A 887      27.563  16.502  26.966  1.00  0.330          O  
ATOM  13645  H   SER A 887      26.761  14.279  28.019  1.00  0.290          H  
ATOM  13646  HA  SER A 887      28.957  13.558  26.217  1.00  0.280          H  
ATOM  13647 1HB  SER A 887      28.578  15.831  25.343  1.00  0.390          H  
ATOM  13648 2HB  SER A 887      27.041  15.063  25.618  1.00  0.390          H  
ATOM  13649  HG  SER A 887      27.196  17.189  26.403  1.00  0.390          H  
ATOM  13650  N   PRO A 888      30.973  15.046  27.279  1.00  0.230          N  
ATOM  13651  CA  PRO A 888      32.101  15.617  28.008  1.00  0.230          C  
ATOM  13652  C   PRO A 888      31.948  17.107  28.263  1.00  0.260          C  
ATOM  13653  O   PRO A 888      31.362  17.829  27.453  1.00  0.270          O  
ATOM  13654  CB  PRO A 888      33.281  15.332  27.075  1.00  0.350          C  
ATOM  13655  CG  PRO A 888      32.665  15.261  25.687  1.00  0.350          C  
ATOM  13656  CD  PRO A 888      31.286  14.665  25.891  1.00  0.350          C  
ATOM  13657  HA  PRO A 888      32.228  15.088  28.965  1.00  0.280          H  
ATOM  13658 1HB  PRO A 888      34.018  16.152  27.172  1.00  0.410          H  
ATOM  13659 2HB  PRO A 888      33.797  14.413  27.377  1.00  0.410          H  
ATOM  13660 1HG  PRO A 888      32.628  16.267  25.238  1.00  0.410          H  
ATOM  13661 2HG  PRO A 888      33.294  14.636  25.025  1.00  0.410          H  
ATOM  13662 1HD  PRO A 888      30.618  15.122  25.177  1.00  0.410          H  
ATOM  13663 2HD  PRO A 888      31.317  13.582  25.788  1.00  0.410          H  
ATOM  13664  N   ASN A 889      32.570  17.568  29.334  1.00  0.270          N  
ATOM  13665  CA  ASN A 889      32.653  18.972  29.679  1.00  0.310          C  
ATOM  13666  C   ASN A 889      33.797  19.634  28.918  1.00  0.340          C  
ATOM  13667  O   ASN A 889      34.607  18.966  28.269  1.00  0.340          O  
ATOM  13668  CB  ASN A 889      32.848  19.117  31.177  1.00  0.420          C  
ATOM  13669  CG  ASN A 889      31.650  18.655  31.980  1.00  0.420          C  
ATOM  13670  OD1 ASN A 889      30.497  18.875  31.585  1.00  0.420          O  
ATOM  13671  ND2 ASN A 889      31.902  18.026  33.105  1.00  0.420          N  
ATOM  13672  H   ASN A 889      33.007  16.901  29.966  1.00  0.320          H  
ATOM  13673  HA  ASN A 889      31.727  19.468  29.384  1.00  0.370          H  
ATOM  13674 1HB  ASN A 889      33.720  18.533  31.483  1.00  0.500          H  
ATOM  13675 2HB  ASN A 889      33.056  20.157  31.424  1.00  0.500          H  
ATOM  13676 1HD2 ASN A 889      31.138  17.703  33.685  1.00  0.500          H  
ATOM  13677 2HD2 ASN A 889      32.860  17.866  33.402  1.00  0.500          H  
ATOM  13678  N   GLU A 890      33.936  20.943  29.076  1.00  0.350          N  
ATOM  13679  CA  GLU A 890      34.981  21.706  28.399  1.00  0.390          C  
ATOM  13680  C   GLU A 890      36.395  21.244  28.750  1.00  0.380          C  
ATOM  13681  O   GLU A 890      37.301  21.296  27.919  1.00  0.430          O  
ATOM  13682  CB  GLU A 890      34.819  23.189  28.740  1.00  0.530          C  
ATOM  13683  CG  GLU A 890      33.517  23.808  28.215  1.00  0.530          C  
ATOM  13684  CD  GLU A 890      32.327  23.531  29.111  1.00  0.530          C  
ATOM  13685  OE1 GLU A 890      32.512  22.884  30.126  1.00  0.530          O  
ATOM  13686  OE2 GLU A 890      31.246  23.938  28.779  1.00  0.530          O  
ATOM  13687  H   GLU A 890      33.256  21.452  29.647  1.00  0.420          H  
ATOM  13688  HA  GLU A 890      34.845  21.580  27.325  1.00  0.470          H  
ATOM  13689 1HB  GLU A 890      34.853  23.321  29.821  1.00  0.640          H  
ATOM  13690 2HB  GLU A 890      35.652  23.750  28.316  1.00  0.640          H  
ATOM  13691 1HG  GLU A 890      33.649  24.886  28.127  1.00  0.640          H  
ATOM  13692 2HG  GLU A 890      33.317  23.412  27.220  1.00  0.640          H  
ATOM  13693  N   ASP A 891      36.587  20.781  29.985  1.00  0.340          N  
ATOM  13694  CA  ASP A 891      37.880  20.317  30.458  1.00  0.360          C  
ATOM  13695  C   ASP A 891      38.103  18.817  30.245  1.00  0.330          C  
ATOM  13696  O   ASP A 891      39.089  18.257  30.729  1.00  0.330          O  
ATOM  13697  CB  ASP A 891      38.037  20.684  31.932  1.00  0.500          C  
ATOM  13698  CG  ASP A 891      36.996  20.019  32.809  1.00  0.500          C  
ATOM  13699  OD1 ASP A 891      36.209  19.215  32.298  1.00  0.500          O  
ATOM  13700  OD2 ASP A 891      36.953  20.314  33.983  1.00  0.500          O  
ATOM  13701  H   ASP A 891      35.817  20.770  30.644  1.00  0.410          H  
ATOM  13702  HA  ASP A 891      38.651  20.847  29.899  1.00  0.430          H  
ATOM  13703 1HB  ASP A 891      39.027  20.383  32.275  1.00  0.600          H  
ATOM  13704 2HB  ASP A 891      37.962  21.767  32.047  1.00  0.600          H  
ATOM  13705  N   GLY A 892      37.197  18.163  29.517  1.00  0.320          N  
ATOM  13706  CA  GLY A 892      37.298  16.742  29.222  1.00  0.310          C  
ATOM  13707  C   GLY A 892      36.697  15.819  30.284  1.00  0.310          C  
ATOM  13708  O   GLY A 892      36.696  14.597  30.098  1.00  0.340          O  
ATOM  13709  H   GLY A 892      36.394  18.665  29.132  1.00  0.380          H  
ATOM  13710 1HA  GLY A 892      36.800  16.557  28.271  1.00  0.370          H  
ATOM  13711 2HA  GLY A 892      38.346  16.487  29.079  1.00  0.370          H  
ATOM  13712  N   THR A 893      36.203  16.376  31.393  1.00  0.300          N  
ATOM  13713  CA  THR A 893      35.617  15.548  32.450  1.00  0.290          C  
ATOM  13714  C   THR A 893      34.169  15.223  32.137  1.00  0.290          C  
ATOM  13715  O   THR A 893      33.555  15.843  31.270  1.00  0.290          O  
ATOM  13716  CB  THR A 893      35.673  16.230  33.840  1.00  0.410          C  
ATOM  13717  OG1 THR A 893      34.884  17.447  33.839  1.00  0.410          O  
ATOM  13718  CG2 THR A 893      37.100  16.542  34.259  1.00  0.410          C  
ATOM  13719  H   THR A 893      36.243  17.398  31.515  1.00  0.360          H  
ATOM  13720  HA  THR A 893      36.167  14.607  32.510  1.00  0.350          H  
ATOM  13721  HB  THR A 893      35.246  15.545  34.574  1.00  0.490          H  
ATOM  13722  HG1 THR A 893      35.327  18.121  33.273  1.00  0.490          H  
ATOM  13723 1HG2 THR A 893      37.101  16.997  35.247  1.00  0.490          H  
ATOM  13724 2HG2 THR A 893      37.674  15.624  34.280  1.00  0.490          H  
ATOM  13725 3HG2 THR A 893      37.548  17.228  33.543  1.00  0.490          H  
ATOM  13726  N   PHE A 894      33.591  14.277  32.863  1.00  0.280          N  
ATOM  13727  CA  PHE A 894      32.171  13.985  32.674  1.00  0.280          C  
ATOM  13728  C   PHE A 894      31.392  14.172  33.961  1.00  0.290          C  
ATOM  13729  O   PHE A 894      31.814  13.699  35.017  1.00  0.330          O  
ATOM  13730  CB  PHE A 894      31.995  12.555  32.212  1.00  0.390          C  
ATOM  13731  CG  PHE A 894      32.595  12.261  30.882  1.00  0.390          C  
ATOM  13732  CD1 PHE A 894      33.932  11.887  30.784  1.00  0.390          C  
ATOM  13733  CD2 PHE A 894      31.836  12.332  29.730  1.00  0.390          C  
ATOM  13734  CE1 PHE A 894      34.483  11.610  29.562  1.00  0.390          C  
ATOM  13735  CE2 PHE A 894      32.391  12.054  28.519  1.00  0.390          C  
ATOM  13736  CZ  PHE A 894      33.712  11.698  28.434  1.00  0.390          C  
ATOM  13737  H   PHE A 894      34.165  13.753  33.530  1.00  0.340          H  
ATOM  13738  HA  PHE A 894      31.762  14.662  31.922  1.00  0.340          H  
ATOM  13739 1HB  PHE A 894      32.444  11.892  32.943  1.00  0.470          H  
ATOM  13740 2HB  PHE A 894      30.935  12.318  32.169  1.00  0.470          H  
ATOM  13741  HD1 PHE A 894      34.545  11.823  31.690  1.00  0.470          H  
ATOM  13742  HD2 PHE A 894      30.788  12.618  29.784  1.00  0.470          H  
ATOM  13743  HE1 PHE A 894      35.535  11.328  29.487  1.00  0.470          H  
ATOM  13744  HE2 PHE A 894      31.788  12.127  27.625  1.00  0.470          H  
ATOM  13745  HZ  PHE A 894      34.150  11.494  27.473  1.00  0.470          H  
ATOM  13746  N   THR A 895      30.224  14.802  33.871  1.00  0.290          N  
ATOM  13747  CA  THR A 895      29.382  14.989  35.051  1.00  0.300          C  
ATOM  13748  C   THR A 895      28.418  13.815  35.153  1.00  0.300          C  
ATOM  13749  O   THR A 895      27.649  13.561  34.228  1.00  0.300          O  
ATOM  13750  CB  THR A 895      28.591  16.315  34.978  1.00  0.420          C  
ATOM  13751  OG1 THR A 895      29.508  17.432  34.892  1.00  0.420          O  
ATOM  13752  CG2 THR A 895      27.756  16.469  36.251  1.00  0.420          C  
ATOM  13753  H   THR A 895      29.934  15.189  32.982  1.00  0.350          H  
ATOM  13754  HA  THR A 895      30.008  15.003  35.941  1.00  0.360          H  
ATOM  13755  HB  THR A 895      27.942  16.312  34.104  1.00  0.500          H  
ATOM  13756  HG1 THR A 895      29.006  18.231  34.686  1.00  0.500          H  
ATOM  13757 1HG2 THR A 895      27.207  17.406  36.210  1.00  0.500          H  
ATOM  13758 2HG2 THR A 895      27.048  15.644  36.344  1.00  0.500          H  
ATOM  13759 3HG2 THR A 895      28.420  16.474  37.122  1.00  0.500          H  
ATOM  13760  N   LEU A 896      28.453  13.106  36.274  1.00  0.300          N  
ATOM  13761  CA  LEU A 896      27.632  11.919  36.434  1.00  0.310          C  
ATOM  13762  C   LEU A 896      26.457  12.149  37.424  1.00  0.340          C  
ATOM  13763  O   LEU A 896      26.692  12.448  38.596  1.00  0.400          O  
ATOM  13764  CB  LEU A 896      28.531  10.745  36.856  1.00  0.430          C  
ATOM  13765  CG  LEU A 896      29.765  10.416  35.874  1.00  0.430          C  
ATOM  13766  CD1 LEU A 896      30.485   9.165  36.373  1.00  0.430          C  
ATOM  13767  CD2 LEU A 896      29.318  10.226  34.415  1.00  0.430          C  
ATOM  13768  H   LEU A 896      29.088  13.415  37.017  1.00  0.360          H  
ATOM  13769  HA  LEU A 896      27.257  11.651  35.465  1.00  0.370          H  
ATOM  13770 1HB  LEU A 896      28.952  10.987  37.828  1.00  0.520          H  
ATOM  13771 2HB  LEU A 896      27.946   9.871  36.969  1.00  0.520          H  
ATOM  13772  HG  LEU A 896      30.475  11.248  35.913  1.00  0.520          H  
ATOM  13773 1HD1 LEU A 896      31.328   8.960  35.734  1.00  0.520          H  
ATOM  13774 2HD1 LEU A 896      30.828   9.315  37.380  1.00  0.520          H  
ATOM  13775 3HD1 LEU A 896      29.803   8.315  36.348  1.00  0.520          H  
ATOM  13776 1HD2 LEU A 896      30.187  10.016  33.808  1.00  0.520          H  
ATOM  13777 2HD2 LEU A 896      28.635   9.403  34.345  1.00  0.520          H  
ATOM  13778 3HD2 LEU A 896      28.844  11.117  34.040  1.00  0.520          H  
ATOM  13779  N   PRO A 897      25.181  12.013  36.985  1.00  0.320          N  
ATOM  13780  CA  PRO A 897      23.952  12.202  37.758  1.00  0.330          C  
ATOM  13781  C   PRO A 897      23.845  11.304  38.973  1.00  0.340          C  
ATOM  13782  O   PRO A 897      24.472  10.245  39.017  1.00  0.350          O  
ATOM  13783  CB  PRO A 897      22.850  11.840  36.751  1.00  0.490          C  
ATOM  13784  CG  PRO A 897      23.450  12.093  35.407  1.00  0.490          C  
ATOM  13785  CD  PRO A 897      24.915  11.770  35.544  1.00  0.490          C  
ATOM  13786  HA  PRO A 897      23.879  13.261  38.056  1.00  0.400          H  
ATOM  13787 1HB  PRO A 897      22.536  10.794  36.894  1.00  0.590          H  
ATOM  13788 2HB  PRO A 897      21.956  12.455  36.935  1.00  0.590          H  
ATOM  13789 1HG  PRO A 897      22.949  11.462  34.655  1.00  0.590          H  
ATOM  13790 2HG  PRO A 897      23.279  13.137  35.104  1.00  0.590          H  
ATOM  13791 1HD  PRO A 897      25.118  10.747  35.253  1.00  0.590          H  
ATOM  13792 2HD  PRO A 897      25.435  12.510  34.915  1.00  0.590          H  
ATOM  13793  N   GLU A 898      23.084  11.770  39.973  1.00  0.350          N  
ATOM  13794  CA  GLU A 898      22.813  11.022  41.203  1.00  0.370          C  
ATOM  13795  C   GLU A 898      21.536  10.184  41.099  1.00  0.380          C  
ATOM  13796  O   GLU A 898      21.448   9.117  41.715  1.00  0.430          O  
ATOM  13797  CB  GLU A 898      22.679  11.979  42.390  1.00  0.510          C  
ATOM  13798  CG  GLU A 898      23.952  12.725  42.754  1.00  0.510          C  
ATOM  13799  CD  GLU A 898      23.762  13.689  43.895  1.00  0.510          C  
ATOM  13800  OE1 GLU A 898      22.644  13.861  44.318  1.00  0.510          O  
ATOM  13801  OE2 GLU A 898      24.735  14.249  44.343  1.00  0.510          O  
ATOM  13802  H   GLU A 898      22.661  12.681  39.868  1.00  0.420          H  
ATOM  13803  HA  GLU A 898      23.646  10.345  41.388  1.00  0.440          H  
ATOM  13804 1HB  GLU A 898      21.905  12.716  42.175  1.00  0.610          H  
ATOM  13805 2HB  GLU A 898      22.358  11.419  43.269  1.00  0.610          H  
ATOM  13806 1HG  GLU A 898      24.702  11.995  43.042  1.00  0.610          H  
ATOM  13807 2HG  GLU A 898      24.322  13.259  41.879  1.00  0.610          H  
ATOM  13808  N   GLU A 899      20.535  10.695  40.358  1.00  0.370          N  
ATOM  13809  CA  GLU A 899      19.249  10.011  40.171  1.00  0.400          C  
ATOM  13810  C   GLU A 899      18.739  10.149  38.724  1.00  0.380          C  
ATOM  13811  O   GLU A 899      18.971  11.171  38.072  1.00  0.360          O  
ATOM  13812  CB  GLU A 899      18.165  10.524  41.127  1.00  0.550          C  
ATOM  13813  CG  GLU A 899      18.436  10.305  42.622  1.00  0.550          C  
ATOM  13814  CD  GLU A 899      17.251  10.653  43.508  1.00  0.550          C  
ATOM  13815  OE1 GLU A 899      16.196  10.923  42.979  1.00  0.550          O  
ATOM  13816  OE2 GLU A 899      17.400  10.637  44.707  1.00  0.550          O  
ATOM  13817  H   GLU A 899      20.677  11.580  39.900  1.00  0.440          H  
ATOM  13818  HA  GLU A 899      19.386   8.959  40.388  1.00  0.480          H  
ATOM  13819 1HB  GLU A 899      18.011  11.589  40.965  1.00  0.660          H  
ATOM  13820 2HB  GLU A 899      17.241  10.027  40.890  1.00  0.660          H  
ATOM  13821 1HG  GLU A 899      18.685   9.271  42.780  1.00  0.660          H  
ATOM  13822 2HG  GLU A 899      19.295  10.905  42.917  1.00  0.660          H  
ATOM  13823  N   ALA A 900      18.019   9.133  38.240  1.00  0.420          N  
ATOM  13824  CA  ALA A 900      17.366   9.167  36.931  1.00  0.420          C  
ATOM  13825  C   ALA A 900      15.859   9.208  37.097  1.00  0.450          C  
ATOM  13826  O   ALA A 900      15.321   8.576  38.004  1.00  0.580          O  
ATOM  13827  CB  ALA A 900      17.758   7.958  36.123  1.00  0.590          C  
ATOM  13828  H   ALA A 900      17.937   8.299  38.820  1.00  0.500          H  
ATOM  13829  HA  ALA A 900      17.680  10.070  36.408  1.00  0.500          H  
ATOM  13830 1HB  ALA A 900      17.286   7.999  35.141  1.00  0.710          H  
ATOM  13831 2HB  ALA A 900      18.817   7.977  36.024  1.00  0.710          H  
ATOM  13832 3HB  ALA A 900      17.456   7.051  36.630  1.00  0.710          H  
ATOM  13833  N   GLU A 901      15.164   9.925  36.221  1.00  0.530          N  
ATOM  13834  CA  GLU A 901      13.704   9.991  36.323  1.00  0.580          C  
ATOM  13835  C   GLU A 901      13.054   8.920  35.472  1.00  0.610          C  
ATOM  13836  O   GLU A 901      13.520   8.645  34.368  1.00  0.710          O  
ATOM  13837  CB  GLU A 901      13.209  11.375  35.904  1.00  0.790          C  
ATOM  13838  CG  GLU A 901      13.671  12.513  36.819  1.00  0.790          C  
ATOM  13839  CD  GLU A 901      13.153  13.862  36.391  1.00  0.790          C  
ATOM  13840  OE1 GLU A 901      12.551  13.939  35.347  1.00  0.790          O  
ATOM  13841  OE2 GLU A 901      13.359  14.813  37.108  1.00  0.790          O  
ATOM  13842  H   GLU A 901      15.640  10.429  35.482  1.00  0.640          H  
ATOM  13843  HA  GLU A 901      13.408   9.817  37.358  1.00  0.700          H  
ATOM  13844 1HB  GLU A 901      13.550  11.593  34.893  1.00  0.950          H  
ATOM  13845 2HB  GLU A 901      12.118  11.377  35.890  1.00  0.950          H  
ATOM  13846 1HG  GLU A 901      13.320  12.311  37.829  1.00  0.950          H  
ATOM  13847 2HG  GLU A 901      14.760  12.532  36.842  1.00  0.950          H  
ATOM  13848  N   THR A 902      11.952   8.359  35.965  1.00  0.570          N  
ATOM  13849  CA  THR A 902      11.219   7.323  35.245  1.00  0.600          C  
ATOM  13850  C   THR A 902       9.840   7.788  34.776  1.00  0.630          C  
ATOM  13851  O   THR A 902       9.331   8.834  35.196  1.00  0.650          O  
ATOM  13852  CB  THR A 902      11.078   6.063  36.124  1.00  0.830          C  
ATOM  13853  OG1 THR A 902      10.286   6.354  37.277  1.00  0.830          O  
ATOM  13854  CG2 THR A 902      12.446   5.609  36.573  1.00  0.830          C  
ATOM  13855  H   THR A 902      11.618   8.627  36.899  1.00  0.680          H  
ATOM  13856  HA  THR A 902      11.790   7.046  34.356  1.00  0.720          H  
ATOM  13857  HB  THR A 902      10.599   5.277  35.562  1.00  0.990          H  
ATOM  13858  HG1 THR A 902      10.070   5.523  37.722  1.00  0.990          H  
ATOM  13859 1HG2 THR A 902      12.344   4.718  37.189  1.00  0.990          H  
ATOM  13860 2HG2 THR A 902      13.045   5.376  35.707  1.00  0.990          H  
ATOM  13861 3HG2 THR A 902      12.930   6.396  37.151  1.00  0.990          H  
ATOM  13862  N   MET A 903       9.204   6.973  33.933  1.00  0.660          N  
ATOM  13863  CA  MET A 903       7.869   7.229  33.384  1.00  0.710          C  
ATOM  13864  C   MET A 903       6.778   7.290  34.450  1.00  0.750          C  
ATOM  13865  O   MET A 903       5.720   7.875  34.233  1.00  0.790          O  
ATOM  13866  CB  MET A 903       7.541   6.166  32.341  1.00  0.970          C  
ATOM  13867  CG  MET A 903       8.337   6.301  31.037  1.00  0.970          C  
ATOM  13868  SD  MET A 903       7.807   5.144  29.754  1.00  0.970          S  
ATOM  13869  CE  MET A 903       8.606   3.626  30.322  1.00  0.970          C  
ATOM  13870  H   MET A 903       9.702   6.129  33.617  1.00  0.790          H  
ATOM  13871  HA  MET A 903       7.891   8.199  32.889  1.00  0.850          H  
ATOM  13872 1HB  MET A 903       7.758   5.181  32.765  1.00  1.170          H  
ATOM  13873 2HB  MET A 903       6.479   6.195  32.104  1.00  1.170          H  
ATOM  13874 1HG  MET A 903       8.227   7.314  30.655  1.00  1.170          H  
ATOM  13875 2HG  MET A 903       9.393   6.131  31.238  1.00  1.170          H  
ATOM  13876 1HE  MET A 903       8.369   2.806  29.644  1.00  1.170          H  
ATOM  13877 2HE  MET A 903       9.685   3.770  30.361  1.00  1.170          H  
ATOM  13878 3HE  MET A 903       8.252   3.376  31.313  1.00  1.170          H  
ATOM  13879  N   GLU A 904       7.034   6.678  35.601  1.00  0.770          N  
ATOM  13880  CA  GLU A 904       6.092   6.650  36.712  1.00  0.820          C  
ATOM  13881  C   GLU A 904       6.182   7.906  37.584  1.00  0.780          C  
ATOM  13882  O   GLU A 904       5.407   8.070  38.527  1.00  0.810          O  
ATOM  13883  CB  GLU A 904       6.343   5.420  37.589  1.00  1.130          C  
ATOM  13884  CG  GLU A 904       6.048   4.082  36.924  1.00  1.130          C  
ATOM  13885  CD  GLU A 904       6.375   2.910  37.817  1.00  1.130          C  
ATOM  13886  OE1 GLU A 904       6.949   3.129  38.858  1.00  1.130          O  
ATOM  13887  OE2 GLU A 904       6.039   1.803  37.468  1.00  1.130          O  
ATOM  13888  H   GLU A 904       7.931   6.218  35.697  1.00  0.920          H  
ATOM  13889  HA  GLU A 904       5.083   6.592  36.305  1.00  0.980          H  
ATOM  13890 1HB  GLU A 904       7.388   5.412  37.901  1.00  1.350          H  
ATOM  13891 2HB  GLU A 904       5.734   5.486  38.491  1.00  1.350          H  
ATOM  13892 1HG  GLU A 904       4.992   4.044  36.660  1.00  1.350          H  
ATOM  13893 2HG  GLU A 904       6.628   4.006  36.002  1.00  1.350          H  
ATOM  13894  N   GLY A 905       7.160   8.772  37.312  1.00  0.730          N  
ATOM  13895  CA  GLY A 905       7.372   9.984  38.091  1.00  0.700          C  
ATOM  13896  C   GLY A 905       8.348   9.781  39.245  1.00  0.720          C  
ATOM  13897  O   GLY A 905       8.742  10.739  39.914  1.00  0.750          O  
ATOM  13898  H   GLY A 905       7.781   8.621  36.511  1.00  0.880          H  
ATOM  13899 1HA  GLY A 905       7.757  10.760  37.428  1.00  0.840          H  
ATOM  13900 2HA  GLY A 905       6.418  10.340  38.475  1.00  0.840          H  
ATOM  13901  N   GLY A 906       8.724   8.535  39.493  1.00  0.760          N  
ATOM  13902  CA  GLY A 906       9.653   8.228  40.561  1.00  0.740          C  
ATOM  13903  C   GLY A 906      11.062   8.333  40.028  1.00  0.590          C  
ATOM  13904  O   GLY A 906      11.272   8.771  38.887  1.00  0.590          O  
ATOM  13905  H   GLY A 906       8.351   7.796  38.914  1.00  0.910          H  
ATOM  13906 1HA  GLY A 906       9.514   8.920  41.391  1.00  0.890          H  
ATOM  13907 2HA  GLY A 906       9.469   7.221  40.932  1.00  0.890          H  
ATOM  13908  N   THR A 907      12.032   7.959  40.856  1.00  0.600          N  
ATOM  13909  CA  THR A 907      13.415   8.028  40.434  1.00  0.630          C  
ATOM  13910  C   THR A 907      14.176   6.751  40.734  1.00  0.710          C  
ATOM  13911  O   THR A 907      13.727   5.893  41.516  1.00  1.460          O  
ATOM  13912  CB  THR A 907      14.159   9.227  41.065  1.00  0.870          C  
ATOM  13913  OG1 THR A 907      14.206   9.088  42.493  1.00  0.870          O  
ATOM  13914  CG2 THR A 907      13.486  10.543  40.704  1.00  0.870          C  
ATOM  13915  H   THR A 907      11.818   7.625  41.784  1.00  0.720          H  
ATOM  13916  HA  THR A 907      13.428   8.163  39.355  1.00  0.760          H  
ATOM  13917  HB  THR A 907      15.170   9.239  40.685  1.00  1.040          H  
ATOM  13918  HG1 THR A 907      14.855   9.749  42.847  1.00  1.040          H  
ATOM  13919 1HG2 THR A 907      14.051  11.363  41.147  1.00  1.040          H  
ATOM  13920 2HG2 THR A 907      13.470  10.652  39.626  1.00  1.040          H  
ATOM  13921 3HG2 THR A 907      12.470  10.561  41.084  1.00  1.040          H  
ATOM  13922  N   VAL A 908      15.328   6.644  40.084  1.00  0.490          N  
ATOM  13923  CA  VAL A 908      16.282   5.572  40.273  1.00  0.460          C  
ATOM  13924  C   VAL A 908      17.644   6.135  40.685  1.00  0.460          C  
ATOM  13925  O   VAL A 908      18.222   6.915  39.937  1.00  0.450          O  
ATOM  13926  CB  VAL A 908      16.457   4.778  38.963  1.00  0.660          C  
ATOM  13927  CG1 VAL A 908      17.491   3.687  39.139  1.00  0.660          C  
ATOM  13928  CG2 VAL A 908      15.136   4.185  38.570  1.00  0.660          C  
ATOM  13929  H   VAL A 908      15.528   7.393  39.417  1.00  0.590          H  
ATOM  13930  HA  VAL A 908      15.877   4.887  41.005  1.00  0.550          H  
ATOM  13931  HB  VAL A 908      16.801   5.442  38.178  1.00  0.790          H  
ATOM  13932 1HG1 VAL A 908      17.597   3.140  38.218  1.00  0.790          H  
ATOM  13933 2HG1 VAL A 908      18.452   4.116  39.402  1.00  0.790          H  
ATOM  13934 3HG1 VAL A 908      17.173   3.006  39.927  1.00  0.790          H  
ATOM  13935 1HG2 VAL A 908      15.236   3.628  37.641  1.00  0.790          H  
ATOM  13936 2HG2 VAL A 908      14.788   3.518  39.356  1.00  0.790          H  
ATOM  13937 3HG2 VAL A 908      14.423   4.975  38.436  1.00  0.790          H  
ATOM  13938  N   PRO A 909      18.187   5.784  41.859  1.00  0.490          N  
ATOM  13939  CA  PRO A 909      19.504   6.185  42.331  1.00  0.500          C  
ATOM  13940  C   PRO A 909      20.569   5.661  41.387  1.00  0.480          C  
ATOM  13941  O   PRO A 909      20.399   4.581  40.825  1.00  0.490          O  
ATOM  13942  CB  PRO A 909      19.603   5.501  43.701  1.00  0.750          C  
ATOM  13943  CG  PRO A 909      18.171   5.278  44.128  1.00  0.750          C  
ATOM  13944  CD  PRO A 909      17.413   5.007  42.845  1.00  0.750          C  
ATOM  13945  HA  PRO A 909      19.566   7.275  42.415  1.00  0.600          H  
ATOM  13946 1HB  PRO A 909      20.180   4.568  43.610  1.00  0.900          H  
ATOM  13947 2HB  PRO A 909      20.156   6.151  44.395  1.00  0.900          H  
ATOM  13948 1HG  PRO A 909      18.115   4.439  44.841  1.00  0.900          H  
ATOM  13949 2HG  PRO A 909      17.792   6.169  44.655  1.00  0.900          H  
ATOM  13950 1HD  PRO A 909      17.419   3.934  42.592  1.00  0.900          H  
ATOM  13951 2HD  PRO A 909      16.394   5.415  42.983  1.00  0.900          H  
ATOM  13952  N   LEU A 910      21.679   6.373  41.252  1.00  0.450          N  
ATOM  13953  CA  LEU A 910      22.759   5.875  40.406  1.00  0.440          C  
ATOM  13954  C   LEU A 910      24.017   5.491  41.152  1.00  0.440          C  
ATOM  13955  O   LEU A 910      24.449   6.173  42.087  1.00  0.490          O  
ATOM  13956  CB  LEU A 910      23.196   6.934  39.393  1.00  0.620          C  
ATOM  13957  CG  LEU A 910      22.334   7.114  38.189  1.00  0.620          C  
ATOM  13958  CD1 LEU A 910      21.225   7.955  38.425  1.00  0.620          C  
ATOM  13959  CD2 LEU A 910      23.125   7.702  37.140  1.00  0.620          C  
ATOM  13960  H   LEU A 910      21.756   7.291  41.695  1.00  0.540          H  
ATOM  13961  HA  LEU A 910      22.408   4.990  39.875  1.00  0.530          H  
ATOM  13962 1HB  LEU A 910      23.256   7.894  39.903  1.00  0.740          H  
ATOM  13963 2HB  LEU A 910      24.200   6.673  39.051  1.00  0.740          H  
ATOM  13964  HG  LEU A 910      21.955   6.169  37.918  1.00  0.740          H  
ATOM  13965 1HD1 LEU A 910      20.645   8.041  37.519  1.00  0.740          H  
ATOM  13966 2HD1 LEU A 910      20.612   7.545  39.194  1.00  0.740          H  
ATOM  13967 3HD1 LEU A 910      21.594   8.917  38.700  1.00  0.740          H  
ATOM  13968 1HD2 LEU A 910      22.545   7.850  36.248  1.00  0.740          H  
ATOM  13969 2HD2 LEU A 910      23.498   8.653  37.467  1.00  0.740          H  
ATOM  13970 3HD2 LEU A 910      23.932   7.027  36.939  1.00  0.740          H  
ATOM  13971  N   LYS A 911      24.652   4.436  40.660  1.00  0.410          N  
ATOM  13972  CA  LYS A 911      25.942   3.974  41.153  1.00  0.410          C  
ATOM  13973  C   LYS A 911      26.980   4.064  40.038  1.00  0.390          C  
ATOM  13974  O   LYS A 911      26.641   4.093  38.861  1.00  0.370          O  
ATOM  13975  CB  LYS A 911      25.840   2.532  41.667  1.00  0.570          C  
ATOM  13976  CG  LYS A 911      24.813   2.302  42.795  1.00  0.570          C  
ATOM  13977  CD  LYS A 911      25.191   3.013  44.097  1.00  0.570          C  
ATOM  13978  CE  LYS A 911      24.213   2.679  45.218  1.00  0.570          C  
ATOM  13979  NZ  LYS A 911      24.547   3.398  46.487  1.00  0.570          N  
ATOM  13980  H   LYS A 911      24.179   3.892  39.914  1.00  0.490          H  
ATOM  13981  HA  LYS A 911      26.271   4.626  41.959  1.00  0.490          H  
ATOM  13982 1HB  LYS A 911      25.560   1.878  40.832  1.00  0.690          H  
ATOM  13983 2HB  LYS A 911      26.812   2.201  42.024  1.00  0.690          H  
ATOM  13984 1HG  LYS A 911      23.838   2.667  42.462  1.00  0.690          H  
ATOM  13985 2HG  LYS A 911      24.727   1.233  42.984  1.00  0.690          H  
ATOM  13986 1HD  LYS A 911      26.198   2.725  44.400  1.00  0.690          H  
ATOM  13987 2HD  LYS A 911      25.168   4.092  43.944  1.00  0.690          H  
ATOM  13988 1HE  LYS A 911      23.208   2.963  44.905  1.00  0.690          H  
ATOM  13989 2HE  LYS A 911      24.236   1.605  45.404  1.00  0.690          H  
ATOM  13990 1HZ  LYS A 911      23.875   3.152  47.201  1.00  0.690          H  
ATOM  13991 2HZ  LYS A 911      25.474   3.134  46.793  1.00  0.690          H  
ATOM  13992 3HZ  LYS A 911      24.518   4.396  46.327  1.00  0.690          H  
ATOM  13993  N   MET A 912      28.265   4.060  40.380  1.00  0.390          N  
ATOM  13994  CA  MET A 912      29.289   4.082  39.328  1.00  0.380          C  
ATOM  13995  C   MET A 912      29.226   2.841  38.438  1.00  0.380          C  
ATOM  13996  O   MET A 912      29.591   2.881  37.265  1.00  0.360          O  
ATOM  13997  CB  MET A 912      30.686   4.259  39.917  1.00  0.540          C  
ATOM  13998  CG  MET A 912      30.961   5.627  40.573  1.00  0.540          C  
ATOM  13999  SD  MET A 912      30.812   7.020  39.411  1.00  0.540          S  
ATOM  14000  CE  MET A 912      29.180   7.700  39.775  1.00  0.540          C  
ATOM  14001  H   MET A 912      28.529   4.044  41.355  1.00  0.470          H  
ATOM  14002  HA  MET A 912      29.103   4.934  38.690  1.00  0.460          H  
ATOM  14003 1HB  MET A 912      30.862   3.493  40.668  1.00  0.640          H  
ATOM  14004 2HB  MET A 912      31.429   4.118  39.130  1.00  0.640          H  
ATOM  14005 1HG  MET A 912      30.263   5.788  41.389  1.00  0.640          H  
ATOM  14006 2HG  MET A 912      31.969   5.636  40.986  1.00  0.640          H  
ATOM  14007 1HE  MET A 912      28.990   8.553  39.126  1.00  0.640          H  
ATOM  14008 2HE  MET A 912      28.414   6.952  39.617  1.00  0.640          H  
ATOM  14009 3HE  MET A 912      29.152   8.027  40.812  1.00  0.640          H  
ATOM  14010  N   SER A 913      28.715   1.732  38.976  1.00  0.410          N  
ATOM  14011  CA  SER A 913      28.593   0.480  38.240  1.00  0.430          C  
ATOM  14012  C   SER A 913      27.508   0.535  37.162  1.00  0.410          C  
ATOM  14013  O   SER A 913      27.417  -0.364  36.323  1.00  0.420          O  
ATOM  14014  CB  SER A 913      28.341  -0.668  39.203  1.00  0.590          C  
ATOM  14015  OG  SER A 913      27.105  -0.544  39.841  1.00  0.590          O  
ATOM  14016  H   SER A 913      28.430   1.721  39.944  1.00  0.490          H  
ATOM  14017  HA  SER A 913      29.539   0.288  37.734  1.00  0.520          H  
ATOM  14018 1HB  SER A 913      28.374  -1.608  38.654  1.00  0.710          H  
ATOM  14019 2HB  SER A 913      29.133  -0.699  39.946  1.00  0.710          H  
ATOM  14020  HG  SER A 913      27.008  -1.329  40.390  1.00  0.710          H  
ATOM  14021  N   ASP A 914      26.685   1.591  37.169  1.00  0.380          N  
ATOM  14022  CA  ASP A 914      25.618   1.755  36.196  1.00  0.370          C  
ATOM  14023  C   ASP A 914      26.111   2.538  34.973  1.00  0.340          C  
ATOM  14024  O   ASP A 914      25.359   2.757  34.012  1.00  0.330          O  
ATOM  14025  CB  ASP A 914      24.458   2.531  36.814  1.00  0.520          C  
ATOM  14026  CG  ASP A 914      23.743   1.832  37.978  1.00  0.520          C  
ATOM  14027  OD1 ASP A 914      23.592   0.628  37.968  1.00  0.520          O  
ATOM  14028  OD2 ASP A 914      23.371   2.545  38.907  1.00  0.520          O  
ATOM  14029  H   ASP A 914      26.809   2.330  37.861  1.00  0.460          H  
ATOM  14030  HA  ASP A 914      25.277   0.771  35.873  1.00  0.440          H  
ATOM  14031 1HB  ASP A 914      24.811   3.514  37.137  1.00  0.630          H  
ATOM  14032 2HB  ASP A 914      23.718   2.688  36.035  1.00  0.630          H  
ATOM  14033  N   PHE A 915      27.379   2.981  34.999  1.00  0.330          N  
ATOM  14034  CA  PHE A 915      27.915   3.770  33.893  1.00  0.300          C  
ATOM  14035  C   PHE A 915      29.027   3.064  33.102  1.00  0.290          C  
ATOM  14036  O   PHE A 915      29.854   2.342  33.673  1.00  0.300          O  
ATOM  14037  CB  PHE A 915      28.521   5.073  34.393  1.00  0.430          C  
ATOM  14038  CG  PHE A 915      27.643   6.121  34.978  1.00  0.430          C  
ATOM  14039  CD1 PHE A 915      27.508   6.223  36.326  1.00  0.430          C  
ATOM  14040  CD2 PHE A 915      26.997   7.038  34.184  1.00  0.430          C  
ATOM  14041  CE1 PHE A 915      26.765   7.224  36.881  1.00  0.430          C  
ATOM  14042  CE2 PHE A 915      26.251   8.043  34.726  1.00  0.430          C  
ATOM  14043  CZ  PHE A 915      26.148   8.138  36.075  1.00  0.430          C  
ATOM  14044  H   PHE A 915      27.990   2.782  35.797  1.00  0.400          H  
ATOM  14045  HA  PHE A 915      27.099   3.994  33.222  1.00  0.360          H  
ATOM  14046 1HB  PHE A 915      29.245   4.820  35.156  1.00  0.520          H  
ATOM  14047 2HB  PHE A 915      29.056   5.512  33.586  1.00  0.520          H  
ATOM  14048  HD1 PHE A 915      28.007   5.504  36.951  1.00  0.520          H  
ATOM  14049  HD2 PHE A 915      27.084   6.962  33.115  1.00  0.520          H  
ATOM  14050  HE1 PHE A 915      26.669   7.299  37.962  1.00  0.520          H  
ATOM  14051  HE2 PHE A 915      25.753   8.761  34.076  1.00  0.520          H  
ATOM  14052  HZ  PHE A 915      25.569   8.936  36.533  1.00  0.520          H  
ATOM  14053  N   THR A 916      29.079   3.319  31.785  1.00  0.280          N  
ATOM  14054  CA  THR A 916      30.135   2.800  30.891  1.00  0.270          C  
ATOM  14055  C   THR A 916      30.744   3.877  29.990  1.00  0.250          C  
ATOM  14056  O   THR A 916      30.034   4.654  29.361  1.00  0.250          O  
ATOM  14057  CB  THR A 916      29.599   1.644  30.006  1.00  0.380          C  
ATOM  14058  OG1 THR A 916      29.140   0.572  30.837  1.00  0.380          O  
ATOM  14059  CG2 THR A 916      30.686   1.110  29.086  1.00  0.380          C  
ATOM  14060  H   THR A 916      28.332   3.903  31.398  1.00  0.340          H  
ATOM  14061  HA  THR A 916      30.943   2.415  31.503  1.00  0.320          H  
ATOM  14062  HB  THR A 916      28.773   2.009  29.404  1.00  0.460          H  
ATOM  14063  HG1 THR A 916      28.370   0.866  31.332  1.00  0.460          H  
ATOM  14064 1HG2 THR A 916      30.285   0.308  28.487  1.00  0.460          H  
ATOM  14065 2HG2 THR A 916      31.041   1.891  28.430  1.00  0.460          H  
ATOM  14066 3HG2 THR A 916      31.503   0.736  29.673  1.00  0.460          H  
ATOM  14067  N   TYR A 917      32.065   3.921  29.892  1.00  0.260          N  
ATOM  14068  CA  TYR A 917      32.713   4.880  29.001  1.00  0.240          C  
ATOM  14069  C   TYR A 917      32.846   4.296  27.600  1.00  0.230          C  
ATOM  14070  O   TYR A 917      33.415   3.219  27.410  1.00  0.230          O  
ATOM  14071  CB  TYR A 917      34.052   5.307  29.582  1.00  0.340          C  
ATOM  14072  CG  TYR A 917      34.861   6.215  28.702  1.00  0.340          C  
ATOM  14073  CD1 TYR A 917      34.436   7.513  28.414  1.00  0.340          C  
ATOM  14074  CD2 TYR A 917      36.064   5.755  28.203  1.00  0.340          C  
ATOM  14075  CE1 TYR A 917      35.214   8.328  27.638  1.00  0.340          C  
ATOM  14076  CE2 TYR A 917      36.833   6.575  27.438  1.00  0.340          C  
ATOM  14077  CZ  TYR A 917      36.421   7.857  27.157  1.00  0.340          C  
ATOM  14078  OH  TYR A 917      37.236   8.656  26.401  1.00  0.340          O  
ATOM  14079  H   TYR A 917      32.644   3.254  30.401  1.00  0.310          H  
ATOM  14080  HA  TYR A 917      32.082   5.757  28.910  1.00  0.290          H  
ATOM  14081 1HB  TYR A 917      33.881   5.820  30.532  1.00  0.410          H  
ATOM  14082 2HB  TYR A 917      34.646   4.416  29.798  1.00  0.410          H  
ATOM  14083  HD1 TYR A 917      33.504   7.884  28.792  1.00  0.410          H  
ATOM  14084  HD2 TYR A 917      36.402   4.743  28.430  1.00  0.410          H  
ATOM  14085  HE1 TYR A 917      34.894   9.333  27.410  1.00  0.410          H  
ATOM  14086  HE2 TYR A 917      37.777   6.225  27.054  1.00  0.410          H  
ATOM  14087  HH  TYR A 917      36.904   9.583  26.358  1.00  0.410          H  
ATOM  14088  N   VAL A 918      32.287   4.991  26.610  1.00  0.220          N  
ATOM  14089  CA  VAL A 918      32.255   4.482  25.246  1.00  0.200          C  
ATOM  14090  C   VAL A 918      32.914   5.452  24.249  1.00  0.200          C  
ATOM  14091  O   VAL A 918      32.626   6.656  24.222  1.00  0.200          O  
ATOM  14092  CB  VAL A 918      30.779   4.239  24.819  1.00  0.290          C  
ATOM  14093  CG1 VAL A 918      30.723   3.627  23.385  1.00  0.290          C  
ATOM  14094  CG2 VAL A 918      30.042   3.359  25.852  1.00  0.290          C  
ATOM  14095  H   VAL A 918      31.847   5.888  26.820  1.00  0.260          H  
ATOM  14096  HA  VAL A 918      32.796   3.539  25.210  1.00  0.240          H  
ATOM  14097  HB  VAL A 918      30.276   5.202  24.777  1.00  0.350          H  
ATOM  14098 1HG1 VAL A 918      29.686   3.497  23.094  1.00  0.350          H  
ATOM  14099 2HG1 VAL A 918      31.214   4.274  22.671  1.00  0.350          H  
ATOM  14100 3HG1 VAL A 918      31.220   2.657  23.385  1.00  0.350          H  
ATOM  14101 1HG2 VAL A 918      29.019   3.247  25.546  1.00  0.350          H  
ATOM  14102 2HG2 VAL A 918      30.500   2.397  25.916  1.00  0.350          H  
ATOM  14103 3HG2 VAL A 918      30.064   3.832  26.830  1.00  0.350          H  
ATOM  14104  N   VAL A 919      33.810   4.912  23.424  1.00  0.200          N  
ATOM  14105  CA  VAL A 919      34.508   5.686  22.393  1.00  0.190          C  
ATOM  14106  C   VAL A 919      34.304   5.092  21.003  1.00  0.200          C  
ATOM  14107  O   VAL A 919      34.513   3.892  20.795  1.00  0.230          O  
ATOM  14108  CB  VAL A 919      36.014   5.772  22.705  1.00  0.270          C  
ATOM  14109  CG1 VAL A 919      36.766   6.550  21.595  1.00  0.270          C  
ATOM  14110  CG2 VAL A 919      36.180   6.453  24.041  1.00  0.270          C  
ATOM  14111  H   VAL A 919      33.996   3.909  23.534  1.00  0.240          H  
ATOM  14112  HA  VAL A 919      34.104   6.699  22.387  1.00  0.230          H  
ATOM  14113  HB  VAL A 919      36.433   4.770  22.745  1.00  0.320          H  
ATOM  14114 1HG1 VAL A 919      37.814   6.592  21.840  1.00  0.320          H  
ATOM  14115 2HG1 VAL A 919      36.652   6.052  20.632  1.00  0.320          H  
ATOM  14116 3HG1 VAL A 919      36.367   7.566  21.526  1.00  0.320          H  
ATOM  14117 1HG2 VAL A 919      37.223   6.526  24.294  1.00  0.320          H  
ATOM  14118 2HG2 VAL A 919      35.754   7.448  23.991  1.00  0.320          H  
ATOM  14119 3HG2 VAL A 919      35.669   5.883  24.811  1.00  0.320          H  
ATOM  14120  N   GLU A 920      33.914   5.942  20.041  1.00  0.180          N  
ATOM  14121  CA  GLU A 920      33.695   5.492  18.666  1.00  0.170          C  
ATOM  14122  C   GLU A 920      34.306   6.430  17.621  1.00  0.170          C  
ATOM  14123  O   GLU A 920      34.083   7.649  17.673  1.00  0.180          O  
ATOM  14124  CB  GLU A 920      32.192   5.383  18.400  1.00  0.240          C  
ATOM  14125  CG  GLU A 920      31.807   4.860  17.026  1.00  0.240          C  
ATOM  14126  CD  GLU A 920      30.315   4.729  16.859  1.00  0.240          C  
ATOM  14127  OE1 GLU A 920      29.614   4.977  17.815  1.00  0.240          O  
ATOM  14128  OE2 GLU A 920      29.867   4.421  15.773  1.00  0.240          O  
ATOM  14129  H   GLU A 920      33.744   6.922  20.286  1.00  0.220          H  
ATOM  14130  HA  GLU A 920      34.139   4.517  18.563  1.00  0.200          H  
ATOM  14131 1HB  GLU A 920      31.738   4.750  19.151  1.00  0.290          H  
ATOM  14132 2HB  GLU A 920      31.745   6.374  18.499  1.00  0.290          H  
ATOM  14133 1HG  GLU A 920      32.173   5.547  16.292  1.00  0.290          H  
ATOM  14134 2HG  GLU A 920      32.296   3.914  16.837  1.00  0.290          H  
ATOM  14135  N   ASP A 921      35.053   5.883  16.641  1.00  0.190          N  
ATOM  14136  CA  ASP A 921      35.581   6.772  15.592  1.00  0.260          C  
ATOM  14137  C   ASP A 921      34.597   6.880  14.408  1.00  0.180          C  
ATOM  14138  O   ASP A 921      33.560   6.211  14.364  1.00  0.190          O  
ATOM  14139  CB  ASP A 921      37.000   6.363  15.110  1.00  0.340          C  
ATOM  14140  CG  ASP A 921      37.107   5.104  14.256  1.00  0.340          C  
ATOM  14141  OD1 ASP A 921      36.114   4.721  13.666  1.00  0.340          O  
ATOM  14142  OD2 ASP A 921      38.188   4.570  14.137  1.00  0.340          O  
ATOM  14143  H   ASP A 921      35.225   4.869  16.654  1.00  0.230          H  
ATOM  14144  HA  ASP A 921      35.686   7.761  16.005  1.00  0.310          H  
ATOM  14145 1HB  ASP A 921      37.450   7.196  14.560  1.00  0.400          H  
ATOM  14146 2HB  ASP A 921      37.622   6.212  15.987  1.00  0.400          H  
ATOM  14147  N   MET A 922      34.954   7.681  13.415  1.00  0.150          N  
ATOM  14148  CA  MET A 922      34.125   7.907  12.228  1.00  0.130          C  
ATOM  14149  C   MET A 922      33.929   6.667  11.326  1.00  0.130          C  
ATOM  14150  O   MET A 922      33.044   6.654  10.475  1.00  0.160          O  
ATOM  14151  CB  MET A 922      34.714   9.084  11.465  1.00  0.190          C  
ATOM  14152  CG  MET A 922      34.583  10.473  12.169  1.00  0.190          C  
ATOM  14153  SD  MET A 922      32.932  11.111  12.337  1.00  0.190          S  
ATOM  14154  CE  MET A 922      32.673  11.650  10.680  1.00  0.190          C  
ATOM  14155  H   MET A 922      35.808   8.232  13.530  1.00  0.180          H  
ATOM  14156  HA  MET A 922      33.134   8.193  12.563  1.00  0.160          H  
ATOM  14157 1HB  MET A 922      35.767   8.901  11.243  1.00  0.230          H  
ATOM  14158 2HB  MET A 922      34.185   9.167  10.551  1.00  0.230          H  
ATOM  14159 1HG  MET A 922      34.987  10.404  13.160  1.00  0.230          H  
ATOM  14160 2HG  MET A 922      35.171  11.197  11.615  1.00  0.230          H  
ATOM  14161 1HE  MET A 922      31.686  12.095  10.598  1.00  0.230          H  
ATOM  14162 2HE  MET A 922      33.423  12.389  10.436  1.00  0.230          H  
ATOM  14163 3HE  MET A 922      32.756  10.828   9.993  1.00  0.230          H  
ATOM  14164  N   ALA A 923      34.782   5.643  11.452  1.00  0.140          N  
ATOM  14165  CA  ALA A 923      34.663   4.435  10.634  1.00  0.140          C  
ATOM  14166  C   ALA A 923      33.828   3.397  11.371  1.00  0.140          C  
ATOM  14167  O   ALA A 923      33.579   2.310  10.855  1.00  0.160          O  
ATOM  14168  CB  ALA A 923      36.034   3.863  10.287  1.00  0.200          C  
ATOM  14169  H   ALA A 923      35.476   5.632  12.206  1.00  0.170          H  
ATOM  14170  HA  ALA A 923      34.143   4.689   9.715  1.00  0.170          H  
ATOM  14171 1HB  ALA A 923      35.919   2.974   9.672  1.00  0.240          H  
ATOM  14172 2HB  ALA A 923      36.604   4.606   9.744  1.00  0.240          H  
ATOM  14173 3HB  ALA A 923      36.559   3.599  11.210  1.00  0.240          H  
ATOM  14174  N   GLY A 924      33.393   3.732  12.590  1.00  0.130          N  
ATOM  14175  CA  GLY A 924      32.626   2.821  13.417  1.00  0.140          C  
ATOM  14176  C   GLY A 924      33.454   1.963  14.375  1.00  0.150          C  
ATOM  14177  O   GLY A 924      32.921   1.007  14.953  1.00  0.160          O  
ATOM  14178  H   GLY A 924      33.584   4.661  12.981  1.00  0.160          H  
ATOM  14179 1HA  GLY A 924      31.917   3.412  14.001  1.00  0.170          H  
ATOM  14180 2HA  GLY A 924      32.038   2.167  12.780  1.00  0.170          H  
ATOM  14181  N   ASN A 925      34.736   2.280  14.595  1.00  0.160          N  
ATOM  14182  CA  ASN A 925      35.483   1.446  15.522  1.00  0.190          C  
ATOM  14183  C   ASN A 925      35.140   1.816  16.940  1.00  0.170          C  
ATOM  14184  O   ASN A 925      35.273   2.964  17.359  1.00  0.160          O  
ATOM  14185  CB  ASN A 925      36.958   1.522  15.293  1.00  0.250          C  
ATOM  14186  CG  ASN A 925      37.300   0.919  14.074  1.00  0.250          C  
ATOM  14187  OD1 ASN A 925      36.947  -0.257  13.946  1.00  0.250          O  
ATOM  14188  ND2 ASN A 925      37.922   1.634  13.179  1.00  0.250          N  
ATOM  14189  H   ASN A 925      35.204   3.092  14.156  1.00  0.190          H  
ATOM  14190  HA  ASN A 925      35.177   0.410  15.381  1.00  0.230          H  
ATOM  14191 1HB  ASN A 925      37.320   2.538  15.329  1.00  0.300          H  
ATOM  14192 2HB  ASN A 925      37.450   0.960  16.062  1.00  0.300          H  
ATOM  14193 1HD2 ASN A 925      38.157   1.247  12.277  1.00  0.300          H  
ATOM  14194 2HD2 ASN A 925      38.161   2.610  13.395  1.00  0.300          H  
ATOM  14195  N   ILE A 926      34.646   0.825  17.676  1.00  0.200          N  
ATOM  14196  CA  ILE A 926      34.144   1.006  19.037  1.00  0.200          C  
ATOM  14197  C   ILE A 926      34.861   0.244  20.116  1.00  0.240          C  
ATOM  14198  O   ILE A 926      35.186  -0.933  19.965  1.00  0.370          O  
ATOM  14199  CB  ILE A 926      32.624   0.617  19.166  1.00  0.280          C  
ATOM  14200  CG1 ILE A 926      31.778   1.552  18.335  1.00  0.280          C  
ATOM  14201  CG2 ILE A 926      32.130   0.638  20.674  1.00  0.280          C  
ATOM  14202  CD1 ILE A 926      30.317   1.148  18.172  1.00  0.280          C  
ATOM  14203  H   ILE A 926      34.599  -0.094  17.246  1.00  0.240          H  
ATOM  14204  HA  ILE A 926      34.231   2.060  19.275  1.00  0.240          H  
ATOM  14205  HB  ILE A 926      32.482  -0.386  18.764  1.00  0.340          H  
ATOM  14206 1HG1 ILE A 926      31.806   2.514  18.806  1.00  0.340          H  
ATOM  14207 2HG1 ILE A 926      32.216   1.635  17.348  1.00  0.340          H  
ATOM  14208 1HG2 ILE A 926      31.094   0.356  20.737  1.00  0.340          H  
ATOM  14209 2HG2 ILE A 926      32.687  -0.068  21.269  1.00  0.340          H  
ATOM  14210 3HG2 ILE A 926      32.254   1.646  21.086  1.00  0.340          H  
ATOM  14211 1HD1 ILE A 926      29.808   1.898  17.574  1.00  0.340          H  
ATOM  14212 2HD1 ILE A 926      30.263   0.188  17.668  1.00  0.340          H  
ATOM  14213 3HD1 ILE A 926      29.815   1.081  19.121  1.00  0.340          H  
ATOM  14214  N   THR A 927      35.059   0.928  21.224  1.00  0.180          N  
ATOM  14215  CA  THR A 927      35.562   0.289  22.422  1.00  0.180          C  
ATOM  14216  C   THR A 927      34.851   0.875  23.630  1.00  0.180          C  
ATOM  14217  O   THR A 927      34.449   2.045  23.627  1.00  0.200          O  
ATOM  14218  CB  THR A 927      37.076   0.432  22.566  1.00  0.250          C  
ATOM  14219  OG1 THR A 927      37.507  -0.311  23.712  1.00  0.250          O  
ATOM  14220  CG2 THR A 927      37.448   1.876  22.732  1.00  0.250          C  
ATOM  14221  H   THR A 927      34.824   1.927  21.207  1.00  0.220          H  
ATOM  14222  HA  THR A 927      35.328  -0.775  22.380  1.00  0.220          H  
ATOM  14223  HB  THR A 927      37.555   0.035  21.681  1.00  0.300          H  
ATOM  14224  HG1 THR A 927      38.466  -0.395  23.693  1.00  0.300          H  
ATOM  14225 1HG2 THR A 927      38.527   1.947  22.824  1.00  0.300          H  
ATOM  14226 2HG2 THR A 927      37.112   2.431  21.862  1.00  0.300          H  
ATOM  14227 3HG2 THR A 927      36.986   2.289  23.621  1.00  0.300          H  
ATOM  14228  N   TYR A 928      34.690   0.080  24.674  1.00  0.190          N  
ATOM  14229  CA  TYR A 928      34.079   0.610  25.877  1.00  0.270          C  
ATOM  14230  C   TYR A 928      34.595  -0.068  27.134  1.00  0.250          C  
ATOM  14231  O   TYR A 928      34.956  -1.248  27.130  1.00  0.300          O  
ATOM  14232  CB  TYR A 928      32.556   0.503  25.772  1.00  0.350          C  
ATOM  14233  CG  TYR A 928      32.086  -0.868  25.555  1.00  0.350          C  
ATOM  14234  CD1 TYR A 928      31.806  -1.703  26.620  1.00  0.350          C  
ATOM  14235  CD2 TYR A 928      31.946  -1.308  24.259  1.00  0.350          C  
ATOM  14236  CE1 TYR A 928      31.412  -2.994  26.371  1.00  0.350          C  
ATOM  14237  CE2 TYR A 928      31.555  -2.583  24.008  1.00  0.350          C  
ATOM  14238  CZ  TYR A 928      31.299  -3.429  25.054  1.00  0.350          C  
ATOM  14239  OH  TYR A 928      30.944  -4.710  24.796  1.00  0.350          O  
ATOM  14240  H   TYR A 928      35.030  -0.873  24.642  1.00  0.230          H  
ATOM  14241  HA  TYR A 928      34.348   1.658  25.947  1.00  0.320          H  
ATOM  14242 1HB  TYR A 928      32.114   0.877  26.673  1.00  0.420          H  
ATOM  14243 2HB  TYR A 928      32.209   1.112  24.949  1.00  0.420          H  
ATOM  14244  HD1 TYR A 928      31.917  -1.350  27.645  1.00  0.420          H  
ATOM  14245  HD2 TYR A 928      32.164  -0.639  23.435  1.00  0.420          H  
ATOM  14246  HE1 TYR A 928      31.205  -3.673  27.196  1.00  0.420          H  
ATOM  14247  HE2 TYR A 928      31.460  -2.935  22.981  1.00  0.420          H  
ATOM  14248  HH  TYR A 928      30.960  -4.851  23.848  1.00  0.420          H  
ATOM  14249  N   THR A 929      34.609   0.712  28.213  1.00  0.230          N  
ATOM  14250  CA  THR A 929      35.059   0.281  29.531  1.00  0.260          C  
ATOM  14251  C   THR A 929      34.093   0.724  30.635  1.00  0.270          C  
ATOM  14252  O   THR A 929      33.815   1.916  30.741  1.00  0.270          O  
ATOM  14253  CB  THR A 929      36.470   0.878  29.819  1.00  0.350          C  
ATOM  14254  OG1 THR A 929      37.396   0.416  28.836  1.00  0.350          O  
ATOM  14255  CG2 THR A 929      36.981   0.488  31.183  1.00  0.350          C  
ATOM  14256  H   THR A 929      34.272   1.671  28.083  1.00  0.280          H  
ATOM  14257  HA  THR A 929      35.163  -0.795  29.505  1.00  0.310          H  
ATOM  14258  HB  THR A 929      36.414   1.968  29.767  1.00  0.420          H  
ATOM  14259  HG1 THR A 929      37.172   0.808  27.990  1.00  0.420          H  
ATOM  14260 1HG2 THR A 929      37.966   0.929  31.341  1.00  0.420          H  
ATOM  14261 2HG2 THR A 929      36.312   0.851  31.940  1.00  0.420          H  
ATOM  14262 3HG2 THR A 929      37.055  -0.591  31.243  1.00  0.420          H  
ATOM  14263  N   PRO A 930      33.636  -0.152  31.540  1.00  0.290          N  
ATOM  14264  CA  PRO A 930      32.782   0.204  32.662  1.00  0.310          C  
ATOM  14265  C   PRO A 930      33.450   1.294  33.489  1.00  0.310          C  
ATOM  14266  O   PRO A 930      34.660   1.226  33.714  1.00  0.310          O  
ATOM  14267  CB  PRO A 930      32.698  -1.111  33.444  1.00  0.460          C  
ATOM  14268  CG  PRO A 930      32.924  -2.191  32.400  1.00  0.460          C  
ATOM  14269  CD  PRO A 930      33.922  -1.600  31.426  1.00  0.460          C  
ATOM  14270  HA  PRO A 930      31.788   0.512  32.305  1.00  0.370          H  
ATOM  14271 1HB  PRO A 930      33.445  -1.123  34.249  1.00  0.560          H  
ATOM  14272 2HB  PRO A 930      31.711  -1.190  33.928  1.00  0.560          H  
ATOM  14273 1HG  PRO A 930      33.298  -3.108  32.885  1.00  0.560          H  
ATOM  14274 2HG  PRO A 930      31.968  -2.456  31.918  1.00  0.560          H  
ATOM  14275 1HD  PRO A 930      34.955  -1.831  31.726  1.00  0.560          H  
ATOM  14276 2HD  PRO A 930      33.667  -1.986  30.425  1.00  0.560          H  
ATOM  14277  N   VAL A 931      32.684   2.240  34.014  1.00  0.310          N  
ATOM  14278  CA  VAL A 931      33.277   3.297  34.839  1.00  0.310          C  
ATOM  14279  C   VAL A 931      34.013   2.720  36.033  1.00  0.340          C  
ATOM  14280  O   VAL A 931      35.066   3.235  36.418  1.00  0.330          O  
ATOM  14281  CB  VAL A 931      32.257   4.381  35.244  1.00  0.430          C  
ATOM  14282  CG1 VAL A 931      32.842   5.313  36.327  1.00  0.430          C  
ATOM  14283  CG2 VAL A 931      31.951   5.240  33.983  1.00  0.430          C  
ATOM  14284  H   VAL A 931      31.677   2.232  33.829  1.00  0.370          H  
ATOM  14285  HA  VAL A 931      34.016   3.807  34.223  1.00  0.370          H  
ATOM  14286  HB  VAL A 931      31.352   3.914  35.633  1.00  0.520          H  
ATOM  14287 1HG1 VAL A 931      32.112   6.083  36.575  1.00  0.520          H  
ATOM  14288 2HG1 VAL A 931      33.071   4.748  37.223  1.00  0.520          H  
ATOM  14289 3HG1 VAL A 931      33.751   5.779  35.958  1.00  0.520          H  
ATOM  14290 1HG2 VAL A 931      31.248   6.027  34.237  1.00  0.520          H  
ATOM  14291 2HG2 VAL A 931      32.872   5.690  33.619  1.00  0.520          H  
ATOM  14292 3HG2 VAL A 931      31.534   4.612  33.203  1.00  0.520          H  
ATOM  14293  N   THR A 932      33.454   1.694  36.658  1.00  0.370          N  
ATOM  14294  CA  THR A 932      34.103   1.081  37.802  1.00  0.400          C  
ATOM  14295  C   THR A 932      35.364   0.310  37.433  1.00  0.400          C  
ATOM  14296  O   THR A 932      36.147  -0.041  38.313  1.00  0.480          O  
ATOM  14297  CB  THR A 932      33.133   0.170  38.552  1.00  0.550          C  
ATOM  14298  OG1 THR A 932      32.595  -0.815  37.645  1.00  0.550          O  
ATOM  14299  CG2 THR A 932      32.057   0.999  39.117  1.00  0.550          C  
ATOM  14300  H   THR A 932      32.566   1.332  36.333  1.00  0.440          H  
ATOM  14301  HA  THR A 932      34.394   1.877  38.484  1.00  0.480          H  
ATOM  14302  HB  THR A 932      33.660  -0.345  39.356  1.00  0.660          H  
ATOM  14303  HG1 THR A 932      32.141  -1.499  38.149  1.00  0.660          H  
ATOM  14304 1HG2 THR A 932      31.355   0.375  39.657  1.00  0.660          H  
ATOM  14305 2HG2 THR A 932      32.487   1.733  39.794  1.00  0.660          H  
ATOM  14306 3HG2 THR A 932      31.564   1.499  38.310  1.00  0.660          H  
ATOM  14307  N   LYS A 933      35.578   0.035  36.145  1.00  0.360          N  
ATOM  14308  CA  LYS A 933      36.809  -0.595  35.728  1.00  0.370          C  
ATOM  14309  C   LYS A 933      37.843   0.527  35.674  1.00  0.370          C  
ATOM  14310  O   LYS A 933      38.943   0.398  36.198  1.00  0.400          O  
ATOM  14311  CB  LYS A 933      36.663  -1.342  34.399  1.00  0.510          C  
ATOM  14312  CG  LYS A 933      37.949  -2.036  33.900  1.00  0.510          C  
ATOM  14313  CD  LYS A 933      38.382  -3.169  34.841  1.00  0.510          C  
ATOM  14314  CE  LYS A 933      39.603  -3.916  34.332  1.00  0.510          C  
ATOM  14315  NZ  LYS A 933      40.067  -4.930  35.333  1.00  0.510          N  
ATOM  14316  H   LYS A 933      34.923   0.342  35.434  1.00  0.430          H  
ATOM  14317  HA  LYS A 933      37.116  -1.301  36.496  1.00  0.440          H  
ATOM  14318 1HB  LYS A 933      35.892  -2.103  34.501  1.00  0.620          H  
ATOM  14319 2HB  LYS A 933      36.327  -0.660  33.649  1.00  0.620          H  
ATOM  14320 1HG  LYS A 933      37.770  -2.445  32.906  1.00  0.620          H  
ATOM  14321 2HG  LYS A 933      38.756  -1.304  33.830  1.00  0.620          H  
ATOM  14322 1HD  LYS A 933      38.658  -2.760  35.816  1.00  0.620          H  
ATOM  14323 2HD  LYS A 933      37.563  -3.872  34.980  1.00  0.620          H  
ATOM  14324 1HE  LYS A 933      39.366  -4.419  33.397  1.00  0.620          H  
ATOM  14325 2HE  LYS A 933      40.408  -3.202  34.158  1.00  0.620          H  
ATOM  14326 1HZ  LYS A 933      40.886  -5.405  34.995  1.00  0.620          H  
ATOM  14327 2HZ  LYS A 933      40.292  -4.430  36.223  1.00  0.620          H  
ATOM  14328 3HZ  LYS A 933      39.338  -5.600  35.508  1.00  0.620          H  
ATOM  14329  N   LEU A 934      37.454   1.679  35.107  1.00  0.350          N  
ATOM  14330  CA  LEU A 934      38.377   2.818  35.023  1.00  0.340          C  
ATOM  14331  C   LEU A 934      38.823   3.264  36.422  1.00  0.350          C  
ATOM  14332  O   LEU A 934      39.996   3.553  36.663  1.00  0.380          O  
ATOM  14333  CB  LEU A 934      37.706   4.039  34.357  1.00  0.480          C  
ATOM  14334  CG  LEU A 934      37.401   4.034  32.854  1.00  0.480          C  
ATOM  14335  CD1 LEU A 934      36.493   5.238  32.522  1.00  0.480          C  
ATOM  14336  CD2 LEU A 934      38.720   4.187  32.073  1.00  0.480          C  
ATOM  14337  H   LEU A 934      36.522   1.721  34.684  1.00  0.420          H  
ATOM  14338  HA  LEU A 934      39.254   2.511  34.457  1.00  0.410          H  
ATOM  14339 1HB  LEU A 934      36.785   4.269  34.889  1.00  0.580          H  
ATOM  14340 2HB  LEU A 934      38.379   4.840  34.494  1.00  0.580          H  
ATOM  14341  HG  LEU A 934      36.892   3.116  32.574  1.00  0.580          H  
ATOM  14342 1HD1 LEU A 934      36.291   5.248  31.458  1.00  0.580          H  
ATOM  14343 2HD1 LEU A 934      35.558   5.159  33.065  1.00  0.580          H  
ATOM  14344 3HD1 LEU A 934      36.991   6.160  32.800  1.00  0.580          H  
ATOM  14345 1HD2 LEU A 934      38.513   4.203  31.000  1.00  0.580          H  
ATOM  14346 2HD2 LEU A 934      39.216   5.118  32.353  1.00  0.580          H  
ATOM  14347 3HD2 LEU A 934      39.383   3.353  32.287  1.00  0.580          H  
ATOM  14348  N   LEU A 935      37.907   3.221  37.375  1.00  0.350          N  
ATOM  14349  CA  LEU A 935      38.209   3.642  38.736  1.00  0.380          C  
ATOM  14350  C   LEU A 935      38.952   2.591  39.562  1.00  0.460          C  
ATOM  14351  O   LEU A 935      39.303   2.854  40.715  1.00  0.890          O  
ATOM  14352  CB  LEU A 935      36.898   3.989  39.468  1.00  0.520          C  
ATOM  14353  CG  LEU A 935      36.078   5.201  38.932  1.00  0.520          C  
ATOM  14354  CD1 LEU A 935      34.737   5.285  39.662  1.00  0.520          C  
ATOM  14355  CD2 LEU A 935      36.855   6.457  39.143  1.00  0.520          C  
ATOM  14356  H   LEU A 935      36.949   2.973  37.120  1.00  0.420          H  
ATOM  14357  HA  LEU A 935      38.855   4.512  38.684  1.00  0.460          H  
ATOM  14358 1HB  LEU A 935      36.257   3.114  39.421  1.00  0.620          H  
ATOM  14359 2HB  LEU A 935      37.132   4.182  40.513  1.00  0.620          H  
ATOM  14360  HG  LEU A 935      35.883   5.074  37.871  1.00  0.620          H  
ATOM  14361 1HD1 LEU A 935      34.166   6.134  39.279  1.00  0.620          H  
ATOM  14362 2HD1 LEU A 935      34.175   4.367  39.494  1.00  0.620          H  
ATOM  14363 3HD1 LEU A 935      34.908   5.416  40.727  1.00  0.620          H  
ATOM  14364 1HD2 LEU A 935      36.301   7.273  38.779  1.00  0.620          H  
ATOM  14365 2HD2 LEU A 935      37.056   6.599  40.203  1.00  0.620          H  
ATOM  14366 3HD2 LEU A 935      37.758   6.398  38.615  1.00  0.620          H  
ATOM  14367  N   GLU A 936      39.171   1.396  39.023  1.00  0.680          N  
ATOM  14368  CA  GLU A 936      39.836   0.362  39.786  1.00  0.710          C  
ATOM  14369  C   GLU A 936      41.194   0.848  40.208  1.00  1.130          C  
ATOM  14370  O   GLU A 936      41.967   1.344  39.392  1.00  1.780          O  
ATOM  14371  CB  GLU A 936      39.991  -0.921  38.962  1.00  0.980          C  
ATOM  14372  CG  GLU A 936      40.622  -2.111  39.721  1.00  0.980          C  
ATOM  14373  CD  GLU A 936      40.749  -3.362  38.872  1.00  0.980          C  
ATOM  14374  OE1 GLU A 936      40.418  -3.310  37.707  1.00  0.980          O  
ATOM  14375  OE2 GLU A 936      41.175  -4.361  39.386  1.00  0.980          O  
ATOM  14376  H   GLU A 936      38.916   1.195  38.053  1.00  0.820          H  
ATOM  14377  HA  GLU A 936      39.245   0.146  40.676  1.00  0.850          H  
ATOM  14378 1HB  GLU A 936      39.008  -1.231  38.596  1.00  1.180          H  
ATOM  14379 2HB  GLU A 936      40.607  -0.713  38.087  1.00  1.180          H  
ATOM  14380 1HG  GLU A 936      41.617  -1.830  40.060  1.00  1.180          H  
ATOM  14381 2HG  GLU A 936      40.016  -2.330  40.598  1.00  1.180          H  
ATOM  14382  N   GLY A 937      41.513   0.682  41.479  1.00  1.740          N  
ATOM  14383  CA  GLY A 937      42.815   1.085  41.987  1.00  2.640          C  
ATOM  14384  C   GLY A 937      42.847   2.511  42.524  1.00  2.870          C  
ATOM  14385  O   GLY A 937      43.829   2.912  43.153  1.00  3.620          O  
ATOM  14386  H   GLY A 937      40.836   0.276  42.109  1.00  2.090          H  
ATOM  14387 1HA  GLY A 937      43.115   0.397  42.776  1.00  3.170          H  
ATOM  14388 2HA  GLY A 937      43.551   0.987  41.190  1.00  3.170          H  
ATOM  14389  N   HIS A 938      41.784   3.277  42.306  1.00  2.700          N  
ATOM  14390  CA  HIS A 938      41.746   4.646  42.783  1.00  3.430          C  
ATOM  14391  C   HIS A 938      40.868   4.772  44.019  1.00  3.840          C  
ATOM  14392  O   HIS A 938      39.973   3.953  44.248  1.00  4.030          O  
ATOM  14393  CB  HIS A 938      41.292   5.570  41.659  1.00  4.510          C  
ATOM  14394  CG  HIS A 938      42.300   5.609  40.565  1.00  4.510          C  
ATOM  14395  ND1 HIS A 938      43.471   6.341  40.659  1.00  4.510          N  
ATOM  14396  CD2 HIS A 938      42.343   4.986  39.369  1.00  4.510          C  
ATOM  14397  CE1 HIS A 938      44.179   6.173  39.560  1.00  4.510          C  
ATOM  14398  NE2 HIS A 938      43.527   5.357  38.764  1.00  4.510          N  
ATOM  14399  H   HIS A 938      40.985   2.920  41.771  1.00  3.240          H  
ATOM  14400  HA  HIS A 938      42.749   4.957  43.068  1.00  4.120          H  
ATOM  14401 1HB  HIS A 938      40.345   5.217  41.242  1.00  5.410          H  
ATOM  14402 2HB  HIS A 938      41.138   6.578  42.038  1.00  5.410          H  
ATOM  14403  HD1 HIS A 938      43.658   7.066  41.320  1.00  5.410          H  
ATOM  14404  HD2 HIS A 938      41.655   4.299  38.866  1.00  5.410          H  
ATOM  14405  HE1 HIS A 938      45.138   6.672  39.438  1.00  5.410          H  
ATOM  14406  N   SER A 939      41.139   5.797  44.823  1.00  4.390          N  
ATOM  14407  CA  SER A 939      40.368   6.072  46.029  1.00  4.990          C  
ATOM  14408  C   SER A 939      40.618   7.503  46.492  1.00  5.920          C  
ATOM  14409  O   SER A 939      39.672   8.236  46.786  1.00  6.690          O  
ATOM  14410  OXT SER A 939      41.713   8.006  46.235  1.00  7.490          O  
ATOM  14411  CB  SER A 939      40.750   5.088  47.129  1.00  6.380          C  
ATOM  14412  OG  SER A 939      40.041   5.337  48.318  1.00  6.380          O  
ATOM  14413  H   SER A 939      41.900   6.417  44.590  1.00  5.270          H  
ATOM  14414  HA  SER A 939      39.306   5.959  45.803  1.00  5.990          H  
ATOM  14415 1HB  SER A 939      40.549   4.071  46.794  1.00  7.650          H  
ATOM  14416 2HB  SER A 939      41.819   5.161  47.319  1.00  7.650          H  
ATOM  14417  HG  SER A 939      40.346   4.683  48.945  1.00  7.650          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5455.92 568.67 3842.3 -284.577 87.125 206.337 2040.33 -2158.22 -10.2206 -68.5506 -2058.01 -288.22 -275.555 -366.405 -243.388 -131.508 0 68.6618 5.34847 63.3122 425.315 786.331 -249.11 255.39 -305.523 -127.994 531.823 -3142.26
THR:NtermProteinFull_1 -2.34279 0.34707 1.52516 -0.20022 0.05833 0.14482 0.44242 -0.72436 -0 -0 -0.11995 -2.18064 0 0 0 0 0 0.02245 -0.00479 0.00406 0.42617 0 0 2.29223 -1.0874 0 0.77758 -0.61986
PRO_2 -3.03053 0.27231 3.05435 -0.19919 0.01203 0.14682 0.67632 -1.19657 -0 -0 1.0744 -0.06344 0 0 0 0 0 0.04003 0.05727 0.01037 0.51216 0 -0.74655 0 -2.4119 -0.18976 1.01579 -0.96607
ALA_3 -1.11509 0.0239 1.42877 -0.02338 0 0 0.36218 -0.66592 -0 -0 -0.17654 -0.31643 0 0 0 0 0 0.12281 0.12358 0 0 0 -0.07999 0 1.8394 -0.30322 0.4727 1.69277
THR_4 -2.07012 0.12613 2.29693 -0.16896 0.09563 0.06099 0.60005 -1.105 -0 -0 -0.04216 -0.21366 0 0 0 0 0 0.67721 -0.10242 0 0.06847 0 0.05008 2.32601 -1.0874 -0.27784 0.32046 1.5544
SER_5 -1.64528 0.10917 1.40388 -0.03449 9e-05 0.06245 0.24628 -0.7309 -0.01101 -0.11517 0.54773 -0.79968 0 0 0 0 0 0.19545 -0.01138 0.02806 0.42266 0 0.30032 0.64835 -0.77834 -0.0683 0.17118 -0.05892
LYS_6 -6.24541 0.33929 8.03341 -0.3074 0.03354 0.13479 3.82761 -3.13463 -0.0381 -0.32497 -4.36841 0.02605 0 0 -0.44713 0 0 0.02432 0.0482 0.24962 1.97976 0 -0.03388 0 -1.5107 -0.00253 0.30945 -1.40712
ALA_7 -2.77362 0.07802 2.55112 -0.02406 0 0 1.43985 -1.35964 -0 -0 -2.56966 -0.17979 0 0 0 0 0 0.00686 0.04309 0 0 0 -0.15994 0 1.8394 -0.50499 0.31535 -1.29802
THR_8 -6.98522 0.986 6.38245 -0.14287 0.04914 0.04889 3.12827 -3.12936 -0.01606 -0.16359 -3.73103 0.30949 0 0 -0.75874 -0.46355 0 0.0208 -0.01204 0.09706 0.54418 0 0.08627 2.51711 -1.0874 -0.36815 0.47797 -2.21041
ILE_9 -6.8869 0.84361 3.94583 -0.50048 0.35268 0.1001 2.73913 -2.44639 -0 -0 -2.85627 0.11519 0 0 0 0 0 0.06943 -0.0048 0.04989 0.75265 0 -0.21797 0 0.73287 0.13265 0.5624 -2.5164
ARG_10 -7.37407 0.52485 6.52393 -0.607 0.0952 0.35653 2.19442 -3.31354 -0 -0 -0.78044 0.14562 0 0 -0.57451 0 0 0.02142 -0.06055 0.04225 2.46104 0 -0.06586 0 -1.2888 0.00864 0.49226 -1.19861
ASP_11 -3.3891 0.36699 4.94072 -0.1105 0.00534 0.33422 2.02493 -2.11112 -0 -3e-05 -3.1112 -0.31681 0 0 -0.75874 0 0 0.03581 -0.041 6e-05 0 2.14035 -0.25209 0 -2.3716 -0.28074 0.55481 -2.3397
LEU_12 -4.35291 0.73771 1.79428 -0.68642 0.19184 0.26021 1.45388 -1.39493 -0 -0 -0.60598 0.18546 0 0 0 0 0 0.04144 0.01565 0.06425 0.81514 0 -0.22465 0 0.18072 -0.01261 0.56993 -0.96699
ASN_13 -5.20591 0.50227 4.42177 -0.30663 0.0659 0.51282 1.83629 -2.21009 -0 -0 -0.74808 -0.66556 0 0 -0.44534 0 0 0.04651 -0.04909 0.0653 0 2.17648 -0.61581 0 -0.93687 0.42964 0.51641 -0.60999
ASP_14 -4.9681 0.52228 7.9211 -0.25118 0.03962 0.84858 3.61625 -3.24255 -0.01517 -0.13296 -6.5059 -0.57223 0 0 -1.93077 0 0 0.07203 0.06224 0.00262 0 1.98133 -0.41933 0 -2.3716 0.32872 0.87009 -4.14492
PRO_15 -3.12471 0.70184 2.15041 -0.07941 0 0.04785 0.65858 -0.68498 -0.01579 -0.14771 0.16096 0.63348 0 0 0 0 0 0.22471 -0.15667 0.01839 0.48021 0 -0.38688 0 -2.4119 -0.16553 1.15581 -0.94135
SER_16 -4.7843 0.53314 4.51574 -0.03804 0.01654 0.07061 2.30339 -2.29325 -0.03462 -0.22055 -2.02721 -0.57696 0 0 0 0 0 0.29426 0.20901 0.00367 0.5846 0 -0.05485 0.62663 -0.77834 0.15175 0.68903 -0.80975
GLN_17 -6.16785 0.4903 6.15401 -0.65136 0.11047 0.66377 2.67676 -2.90086 -0 -0 -3.7752 -0.66163 0 0 0 0 0 0.06526 -0.02323 0.0133 0 2.48671 -0.21518 0 -0.18838 0.34098 0.41516 -1.16696
VAL_18 -6.9374 0.70722 4.89722 -0.3137 0.1864 0.07206 3.4699 -3.07741 -0.01973 -0.09089 -3.72852 -0.25411 0 0 -0.91144 0 0 0.02976 -0.0199 0.00098 0.3109 0 -0.06853 0 1.9342 -0.19246 0.38317 -3.62229
LYS_19 -4.91252 0.45607 5.91485 -0.44402 0.09338 0.26969 2.57384 -2.59318 -0.01461 -0.14823 -3.00412 -0.19544 0 0 -1.01933 0 0 0.11542 0.01034 0.0058 1.71673 0 -0.05512 0 -1.5107 -0.06899 0.39608 -2.41408
THR_20 -5.64854 0.45832 5.43082 -0.13199 0.07613 0.06453 2.21112 -2.52597 -0.0318 -0.27384 -1.9168 -0.22206 0 0 0 0 0 0.10425 0.17391 0.0596 0.11909 0 -0.02172 4.13668 -1.0874 -0.14505 0.32917 1.15843
LEU_21 -9.19177 1.12666 4.15165 -0.62917 0.09043 0.209 3.51648 -3.09373 -0.00634 -0.02101 -3.05037 0.08179 0 0 0 0 0 0.03047 0.01832 0.36375 0.83649 0 -0.23802 0 0.18072 -0.11724 0.83337 -4.9085
GLN_22 -8.395 0.44894 7.40338 -0.27428 0.07135 0.21218 3.37242 -3.66031 -0.01461 -0.14823 -3.18958 -0.48641 0 0 -0.69192 0 0 0.03215 0.04064 0.01986 0 2.76481 -0.2097 0 -0.18838 -0.08257 0.994 -1.98127
GLU_23 -3.68435 0.27932 4.60519 -0.22348 0.02342 0.31879 1.36521 -1.90249 -0.0201 -0.15584 -1.37597 -0.59003 0 0 0 0 0 0.02919 -0.11342 0.12065 0 3.26173 -0.29557 0 -2.7348 -0.512 0.47811 -1.12642
LYS_24 -2.61487 0.18967 3.25756 -0.30281 0.04138 0.15121 1.34045 -1.45506 -0 -0 -0.36438 -0.17121 0 0 0 0 0 0.05664 -0.0124 0.00347 1.84141 0 -0.19983 0 -1.5107 -0.15729 0.29012 0.38336
ALA_25 -3.84806 0.0872 1.59113 -0.02461 0.00034 0 1.57738 -1.46448 -4e-05 -0.00059 -1.3099 -0.34972 0 0 0 0 0 0.02485 -0.00066 0 0 0 0.12937 0 1.8394 0.16766 0.30004 -1.28069
GLY_26 -2.78722 0.43545 3.07369 -0.00048 0 0 1.92061 -1.64967 -0.00634 -0.02101 -0.88628 -0.17702 0 0 0 0 0 0.02957 -0.04779 0 0 0 -1.52494 0 0.83697 0.08475 0.33621 -0.38351
LYS_27 -6.5078 0.59507 6.19241 -0.32834 0.06919 0.1905 2.6679 -2.46349 -0.0086 -0.02975 -3.5632 -0.24545 0 0 0 -0.91465 0 0.03639 -0.02249 0.35375 1.71564 0 0.02087 0 -1.5107 -0.02117 0.40406 -3.36985
GLY_28 -4.77775 0.25718 3.79821 -6e-05 0 0 1.90731 -2.2958 -0.00137 -0.00607 -2.44893 -0.32643 0 0 0 0 0 0.02723 -0.18383 0 0 0 -1.53952 0 0.83697 -0.06512 0.78588 -4.03212
ALA_29 -3.58904 0.65112 3.21479 -0.02428 0 0 1.04639 -1.82007 -0.03459 -0.15695 -1.29381 -0.19277 0 0 -0.58748 0 0 0.02163 -0.05831 0 0 0 -0.10887 0 1.8394 -0.40385 0.6254 -0.8713
GLY_30 -2.12969 0.1398 2.23529 -6e-05 0 0 0.59955 -1.17679 -0 -0 -0.5216 -0.40529 0 0 0 0 0 0.01506 -0.15452 0 0 0 -1.4817 0 0.83697 -0.95775 0.19742 -2.80332
THR_31 -5.52849 0.40548 4.0196 -0.12117 0.05891 0.07861 2.60842 -2.31012 -0.01071 -0.11113 -3.18283 -0.52588 0 0 0 0 0 0.0082 -0.00829 0.14708 0.08729 0 -0.50186 4.11988 -1.0874 -0.60424 0.23485 -2.22381
VAL_32 -7.09689 0.86686 2.64782 -0.27051 0.18419 0.05647 2.08038 -2.36311 -0.03018 -0.18964 -2.26936 -0.26327 0 0 0 0 0 0.00569 -0.03748 0.01307 0.30169 0 -0.72802 0 1.9342 -0.28015 0.29166 -5.14657
VAL_33 -6.67462 0.71001 2.02582 -0.2631 0.1368 0.05366 2.49682 -2.18407 -0 -0 -2.49931 -0.26972 0 0 0 0 0 0.0551 -0.06469 0.007 0.26782 0 -0.78839 0 1.9342 -0.39937 0.32126 -5.13477
ALA_34 -6.24143 1.19741 1.91299 -0.02492 3e-05 0 2.70942 -2.27714 -0 -0 -2.86418 -0.30733 0 0 0 0 0 0.02781 -0.01632 0 0 0 0.14785 0 1.8394 -0.1053 0.44976 -3.55194
VAL_35 -7.48066 0.97294 2.55915 -0.2729 0.2256 0.05662 2.8963 -2.47708 -0.00311 -0.00924 -2.50568 -0.45637 0 0 0 0 0 0.06314 -0.06483 0.35358 0.25732 0 -0.70733 0 1.9342 -0.05852 0.60071 -4.11618
ILE_36 -8.83947 1.26109 1.38432 -0.45282 0.31772 0.0989 1.93903 -2.05856 -0 -0 -1.59747 -0.04703 0 0 0 0 0 0.03286 0.47227 0.19164 0.30455 0 -0.69715 0 0.73287 -0.36407 0.9855 -6.33581
ASP_37 -5.46232 0.88603 7.68968 -0.10156 0.00184 0.2999 4.25155 -3.42523 -0.01453 -0.07301 -5.35375 -1.10602 0 0 -0.95872 -0.89093 0 0.0485 0.01091 0.02063 0 3.14479 -0.3253 0 -2.3716 -0.11004 0.9659 -2.87326
ALA_38 -3.66506 0.27118 3.23254 -0.02769 0.00597 0 1.65969 -1.77631 -0.0222 -0.1504 -3.29762 -0.40857 0 0 -1.31736 0 0 0.04519 -0.07092 0 0 0 -0.01285 0 1.8394 -0.20295 0.60293 -3.29502
GLY_39 -3.96067 0.77336 3.09489 -0.00094 0 0 0.9892 -1.81004 -3e-05 -0.00012 -0.42004 -0.26034 0 0 0 0 0 0.07543 -0.10979 0 0 0 -1.53891 0 0.83697 0.09992 0.4469 -1.78423
PHE_40 -8.27111 1.58411 1.54637 -1.15224 0.23073 0.76184 0.41404 -1.75021 -0.00434 -0.03598 -0.40122 -0.02456 0 0 0 0 0 0.06906 0.02763 0.00044 0 1.48433 -0.38314 0 1.0402 0.31212 0.49929 -4.05264
ASP_41 -6.09899 0.272 7.19723 -0.23401 0.07809 0.75732 3.7199 -3.26491 -0.013 -0.08931 -5.4825 -1.14272 0 0 -2.02349 0 0 0.04626 0.0035 0.10286 0 1.96837 -0.74148 0 -2.3716 -0.1855 0.57752 -6.92445
LYS_42 -5.32781 0.57582 3.38162 -0.4241 0.05977 0.22703 1.16379 -1.81101 -0.00444 -0.01586 -0.32922 0.0975 0 0 -0.12965 0 0 0.01816 -0.06008 0.1163 1.4178 0 -0.02574 0 -1.5107 -0.39164 0.49534 -2.47712
ASN_43 -3.06293 0.24631 3.81159 -0.19038 0.0305 0.30843 1.36887 -1.68946 -0.02049 -0.19463 -1.9441 -0.46488 0 0 -0.60128 0 0 0.02971 -0.00966 0.03003 0 2.00698 -0.50083 0 -0.93687 -0.63965 0.49641 -1.92631
HIS_44 -9.89312 0.87751 9.46942 -0.53431 0.04423 0.38458 4.58125 -4.68062 -0.01797 -0.0618 -4.29409 -0.95216 0 0 -1.19307 0 0 0.02 0.04021 0.17438 0 1.50016 -0.04646 0 -0.45461 -0.58253 0.4185 -5.20049
GLU_45 -6.62724 0.36195 7.37116 -0.33222 0.08471 0.43696 2.46746 -3.01239 -0 -0 -3.4112 -0.50818 0 0 -0.52065 -1.34047 0 0.03387 -0.12804 0.05788 0 3.83267 -0.28389 0 -2.7348 -0.50855 0.44527 -4.31571
ALA_46 -6.28274 0.82418 3.91051 -0.02725 0.00314 0 3.15324 -2.81782 -0.00454 -0.03618 -3.10412 -0.44927 0 0 -1.19307 0 0 0.04739 -0.0281 0 0 0 0.0772 0 1.8394 -0.59507 0.4426 -4.24051
TRP_47 -10.8064 1.81371 4.4718 -0.7743 0.35945 0.41385 2.24792 -3.16855 -0 -0 -1.32266 -0.6486 0 0 -0.42559 0 0 0.01802 0.02488 0.01931 0 2.42946 -0.11717 0 1.6906 0.02545 0.97403 -2.77476
ARG_48 -5.89146 0.22315 7.36359 -0.92574 0.20135 0.70882 2.33542 -3.19778 -0.0017 -0.00689 -2.50796 -0.06272 0 0 -0.99146 0 0 0.01508 0.05226 0.13305 1.90863 0 -0.24051 0 -1.2888 0.20325 1.05203 -0.91841
LEU_49 -6.1237 0.34591 1.94015 -0.44839 0.15985 0.07419 0.27434 -1.62703 -0 -0 0.10264 0.1995 0 0 0 0 0 0.00426 -0.00715 0.01336 0.40747 0 -0.35741 0 0.18072 -0.24323 0.42381 -4.68069
THR_50 -2.42729 0.12754 2.20837 -0.11596 0.0884 0.05549 0.92739 -1.00923 -0 -0 -0.7772 -1.47396 0 0 0 -0.63951 0 0.07672 -0.0393 6e-05 0.44695 0 -0.03287 2.34969 -1.0874 -0.08729 0.47749 -0.93193
ASP_51 -4.1404 0.29818 6.9837 -0.23041 0.07109 0.75066 3.61578 -2.73858 -0 -0 -6.04603 -1.16325 0 0 -0.58616 -0.67602 0 0.01298 -0.06692 0.01071 0 1.86437 -0.89439 0 -2.3716 0.27162 0.42498 -4.6097
LYS_52 -3.39849 0.37114 3.00707 -0.42294 0.07375 0.22246 1.51746 -1.60114 -0.01761 -0.12921 -0.87089 0.11912 0 0 0 0 0 0.01623 0.13358 0.00594 1.44929 0 -0.02482 0 -1.5107 -0.06037 0.41039 -0.70973
THR_53 -3.38112 0.30352 3.99045 -0.13012 0.05177 0.06424 2.07741 -1.80473 -0.0218 -0.09355 -2.43186 -0.20783 0 0 -0.58616 -0.67602 0 0.05608 -0.0136 0.03446 0.07702 0 -0.07867 4.13551 -1.0874 -0.5209 0.49664 0.25335
LYS_54 -3.99623 0.46694 5.40546 -0.40016 0.08187 0.34246 2.42013 -2.29418 -0.0218 -0.09355 -4.44171 0.02623 0 0 0 0 0 0.02265 -0.05244 0.08321 2.20282 0 0.00508 0 -1.5107 -0.40218 0.37495 -1.78114
ALA_55 -4.47003 0.48544 2.24344 -0.02481 0 0 1.19175 -1.9874 -0.0163 -0.16263 -0.29773 -0.16393 0 0 0 0 0 0.01408 0.1786 0 0 0 -0.16118 0 1.8394 -0.55662 0.36642 -1.52151
ARG_56 -4.62854 0.24433 3.31324 -1.70998 0.40916 1.82684 0.87604 -1.69129 -0.00029 -0.00186 -0.68202 -1.83624 0 0 -0.20016 0 0 0.04083 0.24511 0.58344 3.42797 0 -0.11543 0 -1.2888 -0.48047 0.54744 -1.12067
TYR_57 -9.33758 0.67323 3.74336 -0.60937 0.02932 0.30171 2.63669 -2.88277 -0.002 -0.02632 -2.3534 -0.245 0 0 -3.07065 0 0 0.02678 -0.07841 0.07609 0 2.36436 -0.09583 0.03446 1.2797 0.09207 0.81449 -6.62907
GLN_58 -2.95545 0.07512 3.32318 -0.26633 0.02996 0.20118 1.46104 -1.46974 -0.02383 -0.20043 -2.17879 -0.62006 0 0 -0.96809 0 0 0.02875 -0.02413 0.03766 0 2.82516 -0.16101 0 -0.18838 0.04569 0.57979 -0.44872
SER_59 -4.38402 0.29429 5.72848 -0.02848 0 0.06665 3.03972 -2.56228 -7e-05 -0.00023 -2.58705 -0.34884 0 0 0 -0.31943 0 0.01901 0.06756 0.03152 0.04693 0 -0.55911 1.00167 -0.77834 -0.23478 0.3674 -1.13938
LYS_60 -6.0938 0.34167 6.4465 -0.45782 0.07696 0.27681 1.93484 -2.65644 -0 -0 -2.4823 -0.21174 0 0 0 0 0 0.01059 -0.02633 0.17913 1.9619 0 -0.07308 0 -1.5107 -0.19301 0.35997 -2.11685
GLU_61 -4.09027 0.26206 5.55367 -0.44579 0.13401 1.36804 2.25335 -2.4116 -0.0124 -0.09427 -2.09741 -2.69558 0 0 0 -0.31943 0 0.02243 -0.0255 0.01656 0 3.96387 -0.33756 0 -2.7348 -0.46381 0.26853 -1.88591
ASP_62 -5.62924 0.29871 6.97285 -0.10414 0.007 0.31548 3.8134 -3.19005 -0.01246 -0.09451 -3.91842 -0.25137 0 0 -0.96809 0 0 0.03282 0.0987 0.05556 0 1.88304 -0.00831 0 -2.3716 -0.47003 0.37734 -3.16333
LEU_63 -9.68084 1.3008 4.69658 -0.73071 0.54351 0.29868 3.16038 -3.35409 -4e-05 -0.00142 -1.99798 0.04874 0 0 0 0 0 0.02803 -0.02435 0.28805 0.84518 0 -0.22033 0 0.18072 -0.15886 0.92072 -3.85725
GLU_64 -6.36161 0.31468 8.42679 -0.42365 0.03989 0.80548 3.55207 -3.48232 -0.00263 -0.04341 -4.39939 -0.47702 0 0 0 -0.56481 0 0.01905 0.0781 0.0585 0 3.45264 -0.27453 0 -2.7348 -0.34839 0.82979 -1.53556
LYS_65 -5.16915 0.35296 6.52103 -0.39627 0.04219 0.19776 2.81708 -2.85198 -0 -0 -2.36727 -0.11448 0 0 0 0 0 0.01358 -0.00943 0.00653 1.95633 0 0.07134 0 -1.5107 -0.35004 0.23874 -0.5518
ALA_66 -5.56916 0.32639 4.39377 -0.02177 0 0 2.63534 -2.75693 -0.01989 -0.1561 -2.20757 -0.357 0 0 0 0 0 0.00443 0.04385 0 0 0 -0.23745 0 1.8394 -0.22979 0.21907 -2.09339
LYS_67 -9.90071 0.60953 10.6964 -0.4348 0.15991 0.21364 4.92678 -4.6491 -0.017 -0.05741 -7.24514 0.07242 0 0 -0.49684 -0.56481 0 0.0081 -0.02871 0.33836 2.58737 0 0.0417 0 -1.5107 -0.33311 0.47318 -5.11093
LYS_68 -4.01479 0.2733 5.02203 -0.30356 0.02912 0.13475 2.1025 -2.28062 -0 -0 -1.81312 -0.00014 0 0 0 0 0 0.00972 -0.04358 0.0166 1.74365 0 0.00607 0 -1.5107 -0.34795 0.49623 -0.48051
GLU_69 -4.1775 0.23346 5.14805 -0.21681 0.02808 0.30381 1.75086 -2.20042 -0.01989 -0.1561 -1.41503 -0.58434 0 0 0 0 0 0.00907 -0.06454 0.05581 0 3.04978 -0.30881 0 -2.7348 -0.54094 0.25602 -1.58422
HIS_70 -5.71427 0.50496 4.85089 -0.48866 0.0412 0.58794 1.66455 -2.49663 -0 -0 -1.1858 -0.08739 0 0 0 0 0 0.02144 -0.04351 0.00763 0 1.64282 -0.29205 0 -0.45461 -0.66637 0.37123 -1.73664
GLY_71 -1.94898 0.0432 2.48057 -4e-05 0 0 1.05149 -1.24102 -0.00845 -0.12492 -1.08864 -0.38379 0 0 0 0 0 0.02014 -0.17614 0 0 0 -1.1801 0 0.83697 -0.73633 0.43057 -2.02547
ILE_72 -7.37781 0.42464 2.66695 -0.4574 0.25547 0.09589 2.11813 -2.11644 -0 -0 -0.92989 0.056 0 0 0 0 0 0.00253 0.0218 0.03166 0.45767 0 -0.58352 0 0.73287 -0.69021 0.4506 -4.84105
THR_73 -2.0855 0.08815 1.26522 -0.13648 0.09661 0.08684 0.37816 -0.81786 -0.00845 -0.12492 0.03701 -1.14014 0 0 0 0 0 0.02193 -0.04032 0.0386 0.0339 0 -0.36936 2.25208 -1.0874 -0.3964 0.36918 -1.53916
TYR_74 -6.92528 0.42486 4.11157 -1.14975 0.25515 0.76662 2.4421 -2.45132 -0.011 -0.16441 -2.45621 -0.31386 0 0 -0.59859 -0.80468 0 0.0318 0.06225 0.41505 0 1.76007 -0.3678 0.18321 1.2797 -0.25581 0.42344 -3.3429
GLY_75 -3.34503 0.52631 2.85262 -0.00037 0 0 1.30772 -1.54158 -0.00263 -0.04341 -2.317 -0.16126 0 0 -0.49684 0 0 0.03594 0.18931 0 0 0 -1.51446 0 0.83697 -0.08796 0.46213 -3.29953
GLU_76 -5.78595 0.66 7.43915 -0.45763 0.16929 0.73956 3.95624 -3.34136 -0.017 -0.05741 -4.14658 -1.3961 0 0 -1.09377 0 0 0.00942 -0.0072 0.0192 0 4.70396 0.03693 0 -2.7348 0.09634 0.63316 -0.57454
TRP_77 -10.4337 0.93613 5.45195 -0.95804 0.02113 0.11032 1.75156 -3.53762 -0 -0 -1.91909 -0.48889 0 0 -1.09377 0 0 0.01475 -0.01942 0.32337 0 2.65419 -0.29917 0 1.6906 -0.19058 0.93805 -5.04822
VAL_78 -6.24104 1.1192 1.79633 -0.30207 0.33815 0.07065 0.93164 -1.67198 -0.03221 -0.15103 -0.57397 -0.27955 0 0 0 0 0 0.07781 0.0642 0.07711 0.11752 0 -0.52768 0 1.9342 -0.12788 1.0541 -2.32651
ASN_79 -6.84373 0.58007 6.38665 -0.29355 0.02564 0.51324 2.99281 -3.40034 -0.04202 -0.27728 -1.39273 -0.79481 0 0 -1.39823 0 0 0.03062 -0.00394 0.02042 0 1.59041 -0.34733 0 -0.93687 0.16699 0.92923 -2.49475
ASP_80 -3.63949 0.21064 3.33688 -0.11585 0.00672 0.35545 1.08788 -1.60938 -0.00167 -0.02303 -0.82403 -0.505 0 0 -0.68091 0 0 0.01768 -0.07507 0.05511 0 1.7134 0.02276 0 -2.3716 -0.11946 0.59164 -2.56734
LYS_81 -10.5362 1.01911 11.3867 -0.79679 0.34713 0.53906 4.98351 -4.84381 -0 -0 -6.05948 0.32055 0 0 -0.91919 0 0 0.03062 0.05228 0.28398 3.53872 0 -0.0765 0 -1.5107 -0.11777 0.57102 -1.78782
VAL_82 -8.52687 0.66616 3.71464 -0.29349 0.18029 0.07194 2.83514 -2.87332 -0 -0 -1.7623 -0.45953 0 0 -0.6449 0 0 0.029 0.00555 0.00598 0.13286 0 -0.12819 0 1.9342 0.17461 0.66474 -4.27348
ALA_83 -4.88517 0.55415 2.56362 -0.02378 0 0 1.97309 -2.0414 -0 -0 -1.00276 -0.40056 0 0 0 0 0 0.02868 -0.04471 0 0 0 0.02479 0 1.8394 0.01251 0.58201 -0.82013
TYR_84 -11.1339 1.23134 4.31332 -0.79318 0.05624 0.13021 3.10967 -3.43563 -0.00012 -0.00089 -3.29662 -0.47772 0 0 -0.59859 0 0 0.05317 0.63028 0.03982 0 2.02189 -0.18637 0.05882 1.2797 0.03133 0.88004 -6.08722
TYR_85 -7.59765 1.52507 4.00817 -1.19302 0.18593 0.73417 2.94691 -2.67271 -0.02007 -0.11647 -2.7134 -0.29445 0 0 0 0 0 0.08197 0.00271 0.26254 0 1.98872 -0.2038 0.0015 1.2797 0.01232 0.92041 -0.86147
HIS_86 -8.01913 0.61228 5.64249 -0.53643 0.02345 0.3245 2.31236 -3.09357 -0.01854 -0.10872 -2.54086 -0.93853 0 0 0 0 0 0.00564 -0.01799 0.00287 0 1.92303 -0.5065 0 -0.45461 0.00649 0.48025 -4.9015
ASP_87 -5.61359 0.30034 7.21532 -0.19806 0.03743 0.63192 2.66285 -3.10434 -0 -0 -3.33983 -1.25683 0 0 -0.60144 -0.52939 0 0.01498 -0.07582 0.18053 0 2.08742 -0.49028 0 -2.3716 0.03431 0.33977 -4.07631
TYR_88 -9.53462 0.82525 4.30809 -0.60384 0.151 0.32613 2.75981 -2.84715 -0.02043 -0.25221 -2.61356 -0.22267 0 0 0 -0.79242 0 0.01372 -0.05726 0.00299 0 2.65046 -0.13367 0.00602 1.2797 -0.35814 0.37357 -4.73922
SER_89 -4.51552 0.28444 5.74562 -0.03332 0.01234 0.02791 3.19181 -2.5616 -0.03303 -0.26715 -3.45653 0.09627 0 0 -1.37663 0 0 0.01079 0.05459 0.00364 0.54871 0 -0.05586 1.7702 -0.77834 0.04794 0.60009 -0.68363
LYS_90 -3.61432 0.21537 5.70834 -0.50348 0.11471 0.34261 1.78748 -2.22645 -9e-05 -0.00038 -2.7105 0.44407 0 0 0 -0.81097 0 0.00555 -0.09716 0.06077 1.82204 0 -0.02949 0 -1.5107 0.14517 0.58805 -0.26937
ASP_91 -2.2536 0.30446 4.21304 -0.11895 0.01259 0.36739 1.23409 -1.65048 -0 -0 -3.48679 -0.22908 0 0 0 -0.81097 0 0.00767 -0.04046 0.06052 0 2.31583 -0.30357 0 -2.3716 -0.57692 0.3767 -2.95013
GLY_92 -2.21658 0.16076 2.53713 -0.00032 0 0 1.17981 -1.25663 -9e-05 -0.00038 -0.20874 -0.17252 0 0 0 0 0 0.00195 -0.11253 0 0 0 -0.67919 0 0.83697 -0.41186 0.16466 -0.17756
LYS_93 -1.42051 0.0796 2.29776 -0.63558 0.20731 0.69921 0.2374 -0.96851 -0.02356 -0.15577 -0.71617 -0.06673 0 0 0 0 0 0.00628 -0.06379 0.16025 1.94075 0 -0.00076 0 -1.5107 0.05204 0.20782 0.32632
THR_94 -2.14245 0.1459 1.9916 -0.1628 0.06608 0.05792 0.72131 -1.03858 -0.03642 -0.25685 -0.21927 -0.09459 0 0 0 0 0 0.01474 -0.05407 0.00166 0.07678 0 0.04359 2.42059 -1.0874 -0.14758 0.27598 0.57616
ALA_95 -1.54467 0.1378 1.36282 -0.02395 0 0 0.52739 -0.83773 -0.00162 -0.00976 -0.34639 -0.17664 0 0 0 0 0 0.02606 0.01479 0 0 0 -0.17545 0 1.8394 -0.63607 0.14343 0.2994
VAL_96 -4.05409 0.39301 1.70859 -0.28843 0.20968 0.0647 1.05389 -1.3849 -0.00816 -0.09523 -0.65307 -0.03681 0 0 0 0 0 0.01019 -0.07512 0.00547 0.04196 0 -0.38051 0 1.9342 -0.65617 0.16547 -2.04534
ASP_97 -4.57384 0.21579 5.89744 -0.25984 0.07284 0.94454 2.34557 -2.79573 -0.00637 -0.07717 -2.96766 -0.48868 0 0 -0.58146 0 0 0.03196 -0.00164 0.017 0 2.04022 -0.72034 0 -2.3716 -0.33781 0.31032 -3.30643
GLN_98 -7.51943 0.45032 7.03238 -0.2809 0.03565 0.20178 2.38949 -3.52459 -0.01051 -0.0713 -3.47957 -0.47299 0 0 0 0 0 0.01347 -0.03512 0.07854 0 2.7142 -0.22933 0 -0.18838 -0.2829 0.39877 -2.78045
GLU_99 -5.50872 0.30851 5.90291 -0.45413 0.23026 1.4397 2.38838 -2.76799 -0.03806 -0.27503 -1.57534 -2.87493 0 0 0 0 0 0.05769 -0.03688 0.01566 0 3.97469 -0.19519 0 -2.7348 -0.37442 0.45326 -2.06447
HIS_D_100 -6.28232 0.36492 6.73531 -0.72484 0.0306 0.79662 3.24527 -3.31169 -0.02606 -0.1623 -4.4505 -0.41223 0 0 -0.58146 -0.89093 0 0.04555 -0.00626 0.06723 0 2.5146 -0.26765 0 -0.45461 -0.0831 0.48564 -3.3682
GLY_101 -4.82461 0.80605 5.77673 -4e-05 0 0 2.1074 -2.86503 -0.01142 -0.06377 -2.41389 -0.40147 0 0 0 0 0 0.0218 -0.01289 0 0 0 0.56873 0 0.83697 0.30468 0.46254 0.29178
THR_102 -8.40899 0.38844 7.66729 -0.19908 0.09526 0.07225 3.86152 -3.9412 -0 -0 -4.99132 -0.12282 0 0 -0.51116 0 0 0.03128 -0.01653 0.01486 0.10908 0 0.01326 2.27782 -1.0874 0.19017 0.49058 -4.0667
HIS_D_103 -11.8471 1.95781 9.9124 -0.70355 0.0385 0.67593 4.11815 -5.19535 -0.01557 -0.10445 -3.31782 -0.35419 0 0 0 0 0 0.06974 0.00553 0.33318 0 2.1915 -0.20094 0 -0.45461 0.08707 0.53547 -2.26827
VAL_104 -8.5535 0.37025 5.00253 -0.29786 0.14928 0.06548 3.40081 -3.22274 -0 -0 -2.44428 -0.02992 0 0 0 0 0 0.02119 -0.00338 0.01326 0.04894 0 -0.26776 0 1.9342 0.05577 0.40558 -3.35212
SER_105 -6.24575 0.6129 5.53478 -0.02363 0 0.02237 2.99619 -2.95118 -0.00077 -0.00401 -2.19617 -0.30666 0 0 0 0 0 0.03187 0.05227 0.02142 0.51356 0 0.28685 0.60262 -0.77834 -0.08881 0.34063 -1.57987
GLY_106 -4.57696 0.21772 5.0434 -4e-05 0 0 2.61525 -2.64914 -0 -0 -2.68481 -0.40558 0 0 0 0 0 0.02612 0.03193 0 0 0 0.55191 0 0.83697 0.20594 0.32208 -0.46521
ILE_107 -9.1281 0.87986 4.75464 -0.51234 0.43355 0.10434 2.84035 -3.07414 -0.00198 -0.03347 -2.16985 -0.05997 0 0 0 0 0 0.02027 -0.03091 0.00817 0.60666 0 -0.38635 0 0.73287 0.24854 0.35301 -4.41485
LEU_108 -9.44046 2.05355 3.97696 -0.53285 0.27433 0.11964 3.06443 -3.09671 -0 -0 -2.51775 0.31632 0 0 0 0 0 0.02093 0.09405 0.1222 0.87487 0 -0.18102 0 0.18072 0.06938 1.11272 -3.4887
SER_109 -6.13206 0.50321 6.05545 -0.04185 0.06564 0.08017 2.76542 -2.92351 -0.02441 -0.17513 -3.14226 0.05793 0 0 -0.29551 0 0 0.08619 -0.08332 0 0.34074 0 -0.20599 0.64586 -0.77834 1.07751 1.38984 -0.73442
GLY_110 -4.467 0.28708 4.41799 -0.00025 0 0 2.72325 -2.3584 -0 -0 -2.86135 -0.20792 0 0 0 0 0 0.01819 -0.07428 0 0 0 0.35694 0 0.83697 1.03394 0.6286 0.33376
ASN_111 -5.94546 0.14164 5.67539 -0.3528 0.04565 0.699 2.94991 -2.86107 -0.01146 -0.08923 -1.3709 -0.69187 0 0 -0.56586 0 0 0.01739 0.02875 0.01628 0 1.87577 -0.765 0 -0.93687 0.65384 0.32937 -1.15754
ALA_112 -5.0959 0.86544 3.02197 -0.02446 8e-05 0 2.48203 -2.19856 -0.01146 -0.08923 -2.75406 -0.18345 0 0 -0.99875 0 0 0.01909 0.03614 0 0 0 -0.12887 0 1.8394 0.19912 0.7774 -2.24409
PRO_113 -5.78694 0.79642 4.21189 -0.20273 0.00661 0.14881 1.40686 -1.75651 -0 -0 -1.10895 0.00728 0 0 0 0 0 0.01887 0.0511 0.00513 0.34459 0 -0.83699 0 -2.4119 -0.53768 0.74147 -4.90267
SER_114 -4.79905 0.22418 4.92194 -0.02956 0.0001 0.04749 1.62583 -2.11251 -0 -0 -0.12168 -1.11883 0 0 0 0 0 0.03326 -0.08613 0.0283 0.155 0 -0.33343 0.66978 -0.77834 -0.42034 0.39428 -1.69972
GLU_115 -4.90661 0.47355 3.81473 -0.2398 0.04491 0.38245 1.27624 -1.72969 -0 -0 -0.56069 -0.62398 0 0 0 0 0 0.03106 -0.05823 0.00635 0 2.98306 -0.10369 0 -2.7348 -0.54633 0.2668 -2.22469
THR_116 -6.56212 0.44967 6.59056 -0.23117 0.1979 0.09804 3.74102 -3.15387 -0.00243 -0.0507 -3.56554 -1.02947 0 0 -0.27362 -0.53263 0 0.01941 -0.02624 0.00196 1.41093 0 0.39871 2.29608 -1.0874 -0.26008 0.255 -1.31598
LYS_117 -1.69665 0.02601 2.10472 -0.30853 0.02807 0.14466 0.54344 -0.92958 -0 -0 0.14173 -0.01627 0 0 0 0 0 0.03615 -0.08061 0.00437 1.75778 0 -0.06489 0 -1.5107 -0.31762 0.25523 0.11732
GLU_118 -5.18791 0.7391 5.66323 -0.37376 0.05088 0.60221 2.49757 -2.3843 -0 -0 -2.08951 -0.45437 0 0 -0.50411 0 0 0.02045 0.03195 0.11083 0 3.46792 0.04948 0 -2.7348 -0.61844 0.60818 -0.50539
PRO_119 -4.13582 0.63239 2.03246 -0.08478 0.00011 0.05331 0.50658 -0.79658 -0 -0 0.10727 0.65928 0 0 0 0 0 0.00824 -0.12571 0.04421 0.53777 0 -0.35919 0 -2.4119 -0.55508 0.76468 -3.12276
TYR_120 -8.55575 0.62507 2.38766 -0.61475 0.03304 0.34792 1.76427 -2.04232 -0.03081 -0.19144 -1.42312 -0.18793 0 0 -0.42821 0 0 0.00288 -0.0044 0.08147 0 1.94158 -0.34013 0.03945 1.2797 -0.40955 0.3539 -5.37148
ARG_121 -9.19782 0.5153 8.08213 -0.56281 0.07433 0.30338 3.54283 -3.72075 -0.03293 -0.2759 -5.40419 0.52894 0 0 -0.99875 0 0 0.02222 -0.01232 0.14815 2.46139 0 -0.10544 0 -1.2888 -0.30792 0.49437 -5.73459
LEU_122 -7.05299 0.69333 2.46557 -0.62633 0.22463 0.17873 2.25267 -2.26289 -0 -0 -1.39901 0.27494 0 0 0 0 0 0.05782 0.25547 0.1228 0.56094 0 -0.37385 0 0.18072 -0.20037 0.57022 -4.07759
GLU_123 -6.01195 0.70799 6.05375 -0.175 0.01054 0.1993 2.46976 -2.55949 -0.00198 -0.03347 -4.99061 -0.6756 0 0 -0.57451 -1.3782 0 0.01046 -0.00635 0.15077 0 3.80248 0.02956 0 -2.7348 0.02706 0.67803 -5.00224
GLY_124 -5.15216 0.36568 4.65557 -0.00031 0 0 1.98865 -2.47286 -0 -0 -1.72786 -0.16508 0 0 0 0 0 0.00689 -0.06637 0 0 0 -0.77121 0 0.83697 0.06243 0.59473 -1.84492
ALA_125 -5.26018 0.72276 3.07953 -0.02241 0 0 2.08615 -2.1996 -0 -0 -1.6635 -0.35376 0 0 -0.69192 0 0 0.03912 -0.05082 0 0 0 -0.18572 0 1.8394 -0.24002 0.44656 -2.4544
MET_126 -10.0175 1.43616 5.00253 -0.37698 0.13841 0.13004 3.31195 -3.1025 -0.03662 -0.21044 -2.25504 -0.49141 0 0 0 0 0 0.02533 0.11018 0.29963 0.93993 0 0.10162 0 0.60916 -0.01774 1.34012 -3.06322
PRO_127 -7.90634 1.04278 5.60037 -0.07617 2e-05 0.04633 1.81172 -2.21734 -0 -0 -0.70589 0.60882 0 0 0 0 0 0.01784 -0.23844 0.01129 0.21742 0 -0.87054 0 -2.4119 0.47616 1.49991 -3.09397
GLU_128 -7.26348 0.81186 6.94741 -0.2571 0.06653 0.40798 2.58797 -3.2623 -0.00938 -0.10566 -4.23233 -0.59042 0 0 -0.58748 -0.63951 0 0.00757 -0.05476 0.00872 0 3.33892 -0.07413 0 -2.7348 0.02744 0.88386 -4.72308
ALA_129 -5.61788 0.57362 3.49865 -0.02325 0 0 2.26273 -2.43075 -0.03106 -0.18867 -1.84308 -0.18777 0 0 0 0 0 0.02087 -0.00107 0 0 0 -0.0795 0 1.8394 -0.4846 0.50844 -2.18393
GLN_130 -8.66188 0.5162 6.35672 -0.23557 0.03109 0.18251 5.21745 -3.58925 -0.01561 -0.06161 -6.83154 -0.37813 0 0 -3.17086 0 0 0.00964 0.05357 0.15188 0 3.07936 -0.09267 0 -0.18838 -0.37054 0.28401 -7.71358
LEU_131 -8.61968 0.70773 3.13418 -0.45324 0.20255 0.08155 3.30086 -2.6337 -0 -0 -3.39252 0.11775 0 0 0 0 0 0.06745 0.42706 0.21542 0.6937 0 -0.2954 0 0.18072 -0.23342 0.7134 -5.7856
LEU_132 -9.02225 1.12819 1.82555 -0.46881 0.09819 0.12199 2.47081 -2.52315 -0.0228 -0.08302 -2.27098 -0.10171 0 0 0 0 0 0.03056 0.02661 0.19305 1.07434 0 -0.22187 0 0.18072 0.03189 1.18347 -6.34923
LEU_133 -9.1347 1.63931 2.00736 -0.50528 0.33879 0.11403 2.59788 -2.22891 -0.00694 -0.02588 -2.70499 0.03812 0 0 0 0 0 0.0823 -0.00187 0.04282 1.03513 0 -0.25281 0 0.18072 0.22803 1.05524 -5.50165
MET_134 -9.44323 1.47099 3.58565 -0.61077 0.38147 0.26672 2.64599 -2.48301 -0.00719 -0.02141 -2.33531 -0.2892 0 0 0 0 0 0.02678 -0.02427 0.64074 1.63941 0 0.20001 0 0.60916 0.19234 0.97241 -2.58273
ARG_135 -9.4664 0.73462 9.30318 -0.71549 0.15168 0.46455 3.65248 -4.21823 -0.09231 -0.62315 -5.41752 0.12697 0 0 -0.35864 -0.52939 0 0.02052 0.14681 0.12178 2.14979 0 0.17713 0 -1.2888 0.21716 1.03326 -4.41
VAL_136 -7.6596 1.06264 1.44874 -0.26367 0.10958 0.05614 1.02338 -2.04103 -0 -0 -1.59383 -0.48921 0 0 -0.4078 0 0 0.02083 -0.01397 0.25649 0.2191 0 -0.51717 0 1.9342 0.04933 0.93193 -5.87392
GLU_137 -5.36508 0.55963 4.6147 -0.46937 0.09028 0.7252 1.97771 -2.22611 -0.02559 -0.2299 -2.32986 -1.34012 0 0 -1.86332 0 0 0.03778 0.083 0.05371 0 5.37565 0.02246 0 -2.7348 -0.06828 0.68622 -2.4261
ILE_138 -5.7004 0.72455 2.69167 -0.56439 0.48804 0.12818 1.46103 -1.7737 -0 -0 -1.08706 -0.06616 0 0 -1.08813 0 0 0.07281 0.02572 0.14105 2.19702 0 -0.61984 0 0.73287 -0.2647 0.69433 -1.80715
VAL_139 -4.0321 0.35515 1.56949 -0.29651 0.15868 0.06183 0.62518 -1.31173 -0 -0 -0.31146 -0.45673 0 0 -0.57959 0 0 0.40196 0.1571 0.00339 0.07809 0 -0.00642 0 1.9342 0.11838 1.19152 -0.33956
ASN_140 -5.22097 0.57666 4.37426 -0.31748 0.12123 0.53905 1.64077 -2.22064 -0.00269 -0.00928 -1.27734 -1.40746 0 0 -0.57959 0 0 0.51185 -0.09666 1.28998 0 1.90677 -0.47273 0 -0.93687 0.82183 1.81506 1.05573
GLY_141 -3.24024 0.20998 3.96531 -0.00041 0 0 2.2964 -1.96838 -0 -0 -2.84029 -0.20083 0 0 -0.97257 0 0 0.26516 -0.0795 0 0 0 -0.27369 0 0.83697 0.41929 1.35303 -0.22977
LEU_142 -4.34129 0.48666 2.34036 -0.51526 0.23036 0.11557 1.51056 -1.67973 -0 -0 -0.99214 -0.01316 0 0 0 0 0 0.05276 0.00813 0.15654 3.30817 0 -0.29287 0 0.18072 -0.20797 0.312 0.65942
ALA_143 -4.07875 0.23858 3.65634 -0.02382 0 0 1.24226 -2.10549 -0 -0 -0.84274 -0.37873 0 0 0 0 0 0.00542 -0.00626 0 0 0 -0.27036 0 1.8394 -0.56036 0.20075 -1.08376
ASP_144 -6.38424 0.55387 8.01302 -0.10305 0.0001 0.30184 3.28612 -3.66701 -0.0081 -0.05873 -4.77923 -0.6514 0 0 -0.97257 -0.32351 0 0.00984 0.23421 0.01626 0 2.43754 -0.22843 0 -2.3716 -0.5128 0.42323 -4.78465
TYR_145 -10.7317 1.94006 5.6178 -0.96322 0.12326 0.37252 3.25719 -3.72741 -0 -0 -3.38398 -0.31845 0 0 -0.4078 0 0 0.00721 0.00892 0.05084 0 1.83993 -0.42264 0.19379 1.2797 -0.0629 1.08173 -4.24516
ALA_146 -5.85403 0.31565 4.16697 -0.02174 0 0 2.84781 -2.74766 -0 -0 -2.1739 -0.34978 0 0 0 0 0 0.02515 0.10964 0 0 0 -0.2844 0 1.8394 -0.12442 0.96164 -1.28969
ARG_147 -6.2431 0.28448 7.0924 -0.68321 0.12451 0.43106 2.70327 -3.48226 -0.02549 -0.18879 -3.21192 0.34751 0 0 0 -0.32351 0 0.02257 0.03096 0.68505 1.44111 0 -0.05369 0 -1.2888 -0.36764 0.47382 -2.23167
ASN_148 -5.43687 0.12946 5.48361 -0.18223 0.05478 0.27265 2.87496 -2.85209 -0.00874 -0.09603 -2.22289 -0.31493 0 0 0 0 0 0.02086 -0.00397 0.00031 0 1.44371 0.21118 0 -0.93687 -0.14869 0.42716 -1.28462
TYR_149 -12.4361 2.62384 4.28766 -0.99276 0.13479 0.38407 3.88311 -3.61355 -0 -0 -2.79968 -0.30698 0 0 0 0 0 0.02321 -0.00174 1.10048 0 2.38011 -0.05311 0.02985 1.2797 -0.01638 0.9665 -3.12694
ALA_150 -6.90891 0.56935 4.80794 -0.02226 0 0 3.17139 -3.35296 -0 -0 -2.62619 -0.37483 0 0 0 0 0 0.01394 0.1232 0 0 0 -0.35807 0 1.8394 -0.30604 1.04472 -2.37932
GLN_151 -7.27726 0.36579 8.59587 -0.78256 0.0953 0.79179 3.64497 -3.91713 -0.00328 -0.02284 -3.71596 -0.74485 0 0 0 -1.19579 0 0.023 0.05375 0.04536 0 2.86286 -0.07763 0 -0.18838 -0.37354 0.52642 -1.2941
ALA_152 -7.10206 0.48749 3.49067 -0.02075 0 0 2.68752 -2.86772 -0.00641 -0.07881 -2.16462 -0.37811 0 0 0 0 0 0.00591 0.02611 0 0 0 -0.36175 0 1.8394 -0.40237 0.50962 -4.33586
ILE_153 -9.98143 1.08238 2.64147 -0.49677 0.42734 0.0986 3.02093 -3.10511 -0 -0 -2.28568 0.04024 0 0 0 0 0 0.01826 -0.06462 0.0055 0.46372 0 -0.47521 0 0.73287 -0.21674 0.57986 -7.51437
ARG_154 -8.58819 0.29599 8.15267 -0.81895 0.14209 0.56005 3.58523 -4.13291 -0.02067 -0.15291 -3.39644 0.37533 0 0 0 -0.45573 0 0.00812 -0.02513 0.02826 1.44494 0 -0.1273 0 -1.2888 -0.15758 0.53625 -4.03569
ASP_155 -7.42595 0.27136 9.28984 -0.1062 0.00731 0.32169 4.54107 -4.1702 -0.00068 -0.01294 -6.85003 -0.27192 0 0 0 -2.33716 0 0.0014 0.02108 0.00558 0 1.77312 0.23362 0 -2.3716 -0.32581 0.29511 -7.11131
ALA_156 -6.40156 0.53066 3.0756 -0.02233 0 0 2.56462 -2.77188 -0 -0 -2.66736 -0.35128 0 0 0 0 0 0.00317 0.01121 0 0 0 -0.25346 0 1.8394 -0.29539 0.28424 -4.45435
VAL_157 -7.73503 0.85662 2.61591 -0.30319 0.17706 0.06734 2.07869 -2.62406 -0 -0 -1.61159 -0.04804 0 0 0 0 0 0.00813 -0.04981 0.00068 0.04201 0 -0.36962 0 1.9342 -0.19928 0.26617 -4.89382
ASN_158 -6.33959 0.47056 5.68983 -0.19035 0.08385 0.28785 2.43027 -2.93583 -0.00068 -0.01294 -1.82463 -0.23078 0 0 0 -0.8386 0 0.00942 0.02483 0.00483 0 1.43246 0.24591 0 -0.93687 -0.00139 0.47644 -2.15544
LEU_159 -7.43075 0.30186 2.03902 -0.49678 0.18869 0.14951 1.91712 -2.16763 -0 -0 -2.43386 0.11299 0 0 -0.78086 0 0 0.08859 0.02055 0.09565 0.09174 0 -0.0856 0 0.18072 -0.22755 0.60412 -7.83246
GLY_160 -2.50521 0.23125 2.98198 -6e-05 0 0 1.25994 -1.53497 -0.03018 -0.18964 -1.31389 -0.32704 0 0 0 0 0 0.02424 -0.17193 0 0 0 -1.53658 0 0.83697 -0.29109 0.78955 -1.77663
ALA_161 -5.54076 0.62754 1.36666 -0.02502 0.00012 0 1.23833 -2.07454 -0 -0 -1.06528 -0.21969 0 0 0 0 0 0.00627 0.05804 0 0 0 -0.09822 0 1.8394 -0.55797 0.65652 -3.78861
LYS_162 -6.05562 0.64501 6.13526 -0.46962 0.13997 0.21445 3.7492 -2.82121 -0.03427 -0.17241 -4.65643 0.19841 0 0 0 0 0 0.0052 0.05231 0.24061 2.81512 0 -0.19287 0 -1.5107 -0.50486 0.40747 -1.81496
VAL_163 -7.88006 0.95021 2.74499 -0.25694 0.15027 0.05187 2.6156 -2.73025 -0.01057 -0.04153 -1.99044 -0.25463 0 0 0 0 0 0.00923 0.08898 0.07544 0.41984 0 -0.60575 0 1.9342 -0.13546 0.57768 -4.28731
ILE_164 -9.18393 0.935 1.61732 -0.4579 0.31028 0.1012 2.68347 -2.39422 -2e-05 -6e-05 -2.38333 -0.05565 0 0 0 0 0 0.01503 -0.02562 0.12205 0.30538 0 -0.72543 0 0.73287 -0.28292 0.52707 -8.1594
ASN_165 -7.63661 0.32596 5.22853 -0.34858 0.05591 0.58259 3.30597 -3.05373 -0.00015 -0.0052 -2.90585 -0.27701 0 0 0 0 0 0.02068 -0.07584 0.00571 0 3.17669 -0.29852 0 -0.93687 -0.21535 0.40094 -2.65075
MET_166 -9.78211 1.98374 3.30034 -0.34952 0.15173 0.20497 2.42849 -2.1613 -0.0064 -0.0205 -2.541 -0.54226 0 0 0 0 0 0.0264 -0.0053 0.3187 1.87886 0 0.00174 0 0.60916 0.69591 1.00205 -2.8063
SER_167 -3.17345 0.04757 3.00292 -0.03158 0.01874 0.03018 1.16706 -1.41269 -0 -0 -0.55835 -0.17359 0 0 0 0 0 0.07537 0.05647 0.01071 0.23155 0 0.32445 0.61079 -0.77834 1.23354 1.00352 1.6849
PHE_168 -7.12887 1.75425 1.48875 -1.07663 0.09895 0.50747 1.33653 -1.45405 -0.00245 -0.03092 -0.86715 -0.1868 0 0 0 0 0 0.056 0.16902 1.18155 0 1.6568 -0.60336 0 1.0402 0.37917 0.94406 -0.73747
GLY_169 -2.2338 0.53802 1.20098 -0.00119 0 0 0.26131 -0.82311 -0 -0 -0.26637 -0.33348 0 0 0 0 0 0.0339 -0.09232 0 0 0 -1.20292 0 0.83697 0.14214 1.03016 -0.90971
ASN_170 -5.05351 0.52012 4.72935 -0.19834 0.01631 0.34497 2.6022 -2.37081 -0.00705 -0.05172 -2.47204 -0.74548 0 0 0 0 0 0.04083 0.11028 0.06878 0 2.86165 -0.51121 0 -0.93687 0.43795 0.38391 -0.2307
ALA_171 -2.75417 0.3194 1.82705 -0.02509 8e-05 0 0.72207 -1.24791 -0 -0 -0.4993 -0.21817 0 0 0 0 0 0.0405 -0.10573 0 0 0 0.00705 0 1.8394 -0.13204 0.48734 0.26049
ALA_172 -4.79587 1.09777 2.39325 -0.02886 0.03355 0 2.20464 -2.07003 -0 -0 -2.30978 -0.60119 0 0 -0.61318 0 0 0.1494 0.14865 0 0 0 0.12297 0 1.8394 0.07169 1.06168 -1.29592
LEU_173 -6.48602 0.64775 3.42974 -0.5259 0.14152 0.11151 2.03919 -2.34438 -0.00594 -0.02021 -0.54692 0.26551 0 0 0 0 0 0.0569 -0.00739 0.02591 0.5208 0 -0.22035 0 0.18072 0.23558 0.94446 -1.55754
ALA_174 -5.47374 0.75956 2.57704 -0.02587 0.00053 0 1.58465 -2.37038 -0.02859 -0.14426 -1.14543 -0.23627 0 0 0 0 0 0.01909 0.00668 0 0 0 -0.08882 0 1.8394 -0.62386 0.44752 -2.90275
TYR_175 -8.88618 1.59447 4.48031 -0.99445 0.18197 0.43858 3.10294 -3.04823 -0.04571 -0.29507 -1.75763 -0.287 0 0 0 0 0 0.02817 0.00199 0.00137 0 3.14619 0.24402 0.01775 1.2797 -0.62915 0.64039 -0.78555
ALA_176 -2.98531 0.34601 2.80653 -0.02483 0.00034 0 1.61107 -1.70719 -1e-05 -8e-05 -1.28026 -0.42021 0 0 -1.05857 0 0 0.03091 -0.14859 0 0 0 -0.29375 0 1.8394 -0.3397 0.66103 -0.96321
ASN_177 -4.79133 0.44011 3.64315 -0.18673 0.04556 0.3081 1.69456 -2.05582 -0.02861 -0.14433 -1.45946 -0.39699 0 0 0 -0.24558 0 0.0435 -0.00987 0.01094 0 1.95468 -0.40073 0 -0.93687 -0.57679 0.40146 -2.69104
LEU_178 -7.0436 0.82442 3.28775 -0.45379 0.1756 0.0768 1.91703 -1.96533 -0.00912 -0.04086 -1.2004 0.24717 0 0 0 0 0 0.03134 0.01777 0.24252 0.7375 0 -0.22237 0 0.18072 -0.56658 1.49238 -2.27105
PRO_179 -5.25057 0.56757 4.36005 -0.11295 0.00298 0.08284 2.26554 -1.80861 -0.00047 -0.00557 -2.23377 0.26495 0 0 0 0 0 0.06508 -0.10875 0.01893 0.1099 0 -1.01139 0 -2.4119 -0.51129 1.55166 -4.16578
ASP_180 -4.37956 0.52166 6.04097 -0.10658 0.00652 0.31989 2.5806 -2.49614 -0 -0 -3.28828 -0.52937 0 0 0 -0.36959 0 0.0507 -0.04154 0.00022 0 1.77485 0.09294 0 -2.3716 -0.04403 0.41964 -1.8187
GLU_181 -4.07725 0.14551 4.68627 -0.45619 0.23584 1.4303 1.39511 -2.18087 -0.02287 -0.12844 -1.62964 -3.03805 0 0 0 0 0 0.04821 -0.07756 0.00819 0 3.92569 -0.34995 0 -2.7348 -0.06418 0.25774 -2.62695
THR_182 -7.48914 1.03002 4.89959 -0.19863 0.09337 0.06984 3.32871 -3.05556 -0.02287 -0.12844 -1.4139 -0.17889 0 0 0 0 0 0.04182 0.05511 0.03904 0.2607 0 0.03224 2.2639 -1.0874 -0.21052 0.32945 -1.34155
LYS_183 -8.69137 0.80565 9.24551 -0.4815 0.19501 0.24651 4.19622 -3.98437 -0.02147 -0.11982 -5.00587 0.14799 0 0 0 -0.36959 0 0.0389 0.0922 0.15015 2.49256 0 -0.01673 0 -1.5107 -0.06944 0.73367 -1.92649
LYS_184 -5.15359 0.42039 6.04583 -0.30324 0.0255 0.13367 2.73578 -2.79157 -0.00047 -0.00557 -2.56659 -0.01767 0 0 0 0 0 0.02936 0.08217 0.038 1.74911 0 -0.00011 0 -1.5107 -0.42032 0.70201 -0.80802
ALA_185 -6.10759 0.35374 3.3674 -0.02169 0 0 2.90688 -2.69203 -0 -0 -1.77217 -0.37145 0 0 0 0 0 0.02012 0.05136 0 0 0 -0.36845 0 1.8394 -0.49371 0.37195 -2.91625
PHE_186 -9.99047 1.82286 2.91435 -0.59061 0.02168 0.24627 3.00289 -2.9402 -0 -0 -2.07888 -0.0044 0 0 0 0 0 0.01264 0.08094 0.00451 0 2.76526 -0.08157 0 1.0402 -0.3377 0.55489 -3.55736
ASP_187 -4.62693 0.19437 6.265 -0.11131 0.01146 0.34035 2.82068 -2.87307 -0 -0 -2.1184 -0.35448 0 0 0 0 0 0.01649 0.00823 0.01151 0 1.7043 0.13801 0 -2.3716 -0.2328 0.52972 -0.64849
TYR_188 -7.50393 0.52886 5.86731 -0.76537 0.01936 0.23878 3.25825 -3.09149 -0 -0 -2.95324 -0.32835 0 0 0 -0.8386 0 0.02744 0.02051 0.00261 0 1.81095 -0.40695 0.00034 1.2797 -0.11677 0.31999 -2.6306
ALA_189 -6.80428 0.73495 3.93927 -0.02055 0 0 3.27336 -3.08733 -0 -0 -2.70479 -0.35581 0 0 0 0 0 0.00427 0.01091 0 0 0 -0.23635 0 1.8394 -0.10767 0.422 -3.09261
LYS_190 -5.83599 0.78675 7.33188 -0.43933 0.05719 0.22669 3.8523 -3.34451 -0.00292 -0.03242 -5.98851 0.14731 0 0 0 0 0 0.00188 -0.01162 0.10312 2.44725 0 0.05641 0 -1.5107 -0.25877 0.45651 -1.95747
SER_191 -3.40553 0.15444 4.09145 -0.02488 0.00021 0.02396 1.69175 -1.88623 -0 -0 -1.30418 -0.37915 0 0 0 0 0 0.01568 -0.02309 0.01868 1.00637 0 0.06746 0.6014 -0.77834 -0.369 0.36961 -0.12938
LYS_192 -5.01647 0.34833 3.88311 -0.52399 0.15764 0.33948 1.63178 -1.88585 -0 -0 -1.06483 -0.01642 0 0 0 0 0 0.00938 -0.07517 0.00853 1.84235 0 -0.06316 0 -1.5107 -0.54711 0.26762 -2.21547
GLY_193 -4.36691 0.31172 3.78247 -5e-05 0 0 1.77736 -2.17305 -0.01797 -0.10957 -1.95781 -0.39055 0 0 -0.49086 0 0 0.00997 -0.16126 0 0 0 -1.36365 0 0.83697 -0.65654 0.26393 -4.70582
VAL_194 -8.33572 0.95234 2.45163 -0.28242 0.20317 0.05737 2.15956 -2.85234 -0 -0 -1.60967 -0.18425 0 0 0 0 0 0.00861 -0.05735 0.01657 0.13222 0 -0.50273 0 1.9342 -0.59809 0.32808 -6.1788
SER_195 -6.00793 0.84014 4.38642 -0.03259 0.0009 0.05625 2.69765 -2.47568 -0.02 -0.16448 -2.63703 -0.97631 0 0 0 0 0 0.01685 0.1232 0.00635 0.72805 0 0.26006 0.60243 -0.77834 -0.24884 0.44421 -3.17869
ILE_196 -8.41942 1.64807 1.23414 -0.47303 0.45117 0.10056 1.84893 -1.90009 -0.01189 -0.12412 -1.79567 0.00858 0 0 0 0 0 0.027 -0.04718 0.19452 0.32693 0 -0.75523 0 0.73287 -0.24178 0.72774 -6.4679
VAL_197 -8.22774 0.83992 2.21585 -0.26566 0.16193 0.05276 2.80824 -2.54168 -0.00338 -0.01171 -2.71774 -0.30565 0 0 0 0 0 0.01653 0.02234 0.01084 0.30925 0 -0.80218 0 1.9342 -0.42127 0.69402 -6.23112
THR_198 -7.56844 0.65646 4.68674 -0.12805 0.09609 0.0961 3.09233 -2.86563 -0.00046 -0.00141 -2.75968 -0.68306 0 0 0 0 0 0.00212 -0.00144 0.01915 0.09423 0 -0.49314 2.29556 -1.0874 -0.42362 0.48028 -4.49328
SER_199 -4.69653 0.45891 3.78832 -0.03182 0.00017 0.02378 1.55197 -2.03225 -0.0304 -0.21384 -0.89824 -0.02343 0 0 0 0 0 0.02238 -0.03586 0.00474 0.42607 0 0.24823 1.79514 -0.77834 -0.1481 0.44205 -0.12703
ALA_200 -5.2769 0.43962 1.76139 -0.02258 0 0 1.63447 -1.97834 -0.00046 -0.00141 -1.29743 -0.36121 0 0 0 0 0 0.01325 -0.07439 0 0 0 -0.35613 0 1.8394 -0.29438 0.29922 -3.67586
GLY_201 -3.64719 0.31104 4.15654 -0.00064 0 0 2.50525 -2.10506 -0.01152 -0.11585 -1.43799 -0.18621 0 0 -0.41406 0 0 0.02104 -0.07138 0 0 0 -1.53279 0 0.83697 -0.12161 0.22564 -1.58782
ASN_202 -5.11092 0.53821 4.03355 -0.19122 0.0447 0.33259 1.82848 -2.23955 -0.01281 -0.1084 -1.47483 -0.4829 0 0 -1.16003 0 0 0.02199 0.19531 0.06773 0 2.60995 -0.70459 0 -0.93687 0.21026 0.26921 -2.27014
ASP_203 -3.97729 0.27403 4.19537 -0.13117 0.0282 0.41121 1.39274 -2.10336 -0.01071 -0.08992 -1.76712 -0.35396 0 0 -0.36804 0 0 0.01445 -0.06588 0.00065 0 3.00388 -0.37897 0 -2.3716 -0.37344 0.49141 -2.17953
SER_204 -5.66058 0.69535 5.70839 -0.01461 0 0.03652 2.49841 -2.95397 -0.01359 -0.14137 -3.01933 -0.95233 0 0 0 0 0 0.00488 -0.02316 0.04763 0.20666 0 -0.17093 0.60679 -0.77834 0.89883 0.50604 -2.51871
SER_205 -5.50906 0.5364 4.45119 -0.0267 0 0.06176 2.40759 -2.27425 -0 -0 -1.01502 -0.39969 0 0 0 0 0 0.00489 0.00245 0.02988 0.06051 0 -0.56231 0.60001 -0.77834 1.19529 0.2809 -0.9345
PHE_206 -9.74544 1.32527 3.56454 -0.79551 0.03753 0.12597 2.81589 -2.57898 -0.00606 -0.05783 -0.19655 -0.38704 0 0 0 0 0 0.07134 -0.11238 0.20619 0 1.92957 0.19048 0 1.0402 -0.03441 0.38121 -2.22601
GLY_207 -4.00235 0.26548 3.49867 -8e-05 0 0 1.51608 -1.96573 -0.03946 -0.19925 -1.61907 -0.37107 0 0 0 0 0 0.04183 -0.15803 0 0 0 -1.526 0 0.83697 -0.2232 0.36375 -3.58146
GLY_208 -2.95552 0.23006 4.14272 -0.00027 0 0 1.98845 -1.99732 -0.00606 -0.05783 -1.04911 -0.18922 0 0 0 0 0 0.03305 -0.03471 0 0 0 -1.51226 0 0.83697 -0.26028 0.20814 -0.6232
LYS_209 -1.61567 0.13696 1.38867 -0.43016 0.06222 0.23808 0.31558 -0.6889 -0.01081 -0.0765 0.22313 0.09696 0 0 0 0 0 0.01522 -0.0748 0.02781 1.39882 0 -0.02556 0 -1.5107 -0.24814 0.25367 -0.52411
THR_210 -2.77415 0.39321 3.0281 -0.12648 0.07844 0.07532 0.90055 -1.32598 -0.03946 -0.19925 -0.8079 -1.20113 0 0 -0.45271 0 0 0.01719 -0.04784 0.0011 0.02379 0 -0.37962 2.27622 -1.0874 -0.48127 0.34359 -1.7857
ARG_211 -4.51147 0.30309 4.72876 -0.86058 0.19096 0.59556 1.98093 -2.04782 -0.00197 -0.04333 -1.05273 0.02292 0 0 -0.45271 0 0 0.00436 0.1084 0.00981 1.89509 0 -0.21101 0 -1.2888 -0.35581 0.49301 -0.49332
LEU_212 -5.32948 0.84276 2.49799 -0.46042 0.20441 0.08866 1.28615 -1.62341 -0 -0 -1.68047 0.16521 0 0 -0.46054 0 0 0.01825 0.05461 0.01296 0.6706 0 -0.36849 0 0.18072 -0.19245 1.17738 -2.91558
PRO_213 -7.65319 0.90434 3.74946 -0.12989 0.00086 0.09554 2.06237 -1.65296 -0 -0 -2.07525 0.21873 0 0 0 0 0 0.01296 -0.042 0.03026 0.27863 0 -1.04983 0 -2.4119 -0.47915 1.16109 -6.97991
LEU_214 -6.57886 0.83031 3.19778 -0.47476 0.21833 0.09721 2.03786 -2.14409 -0 -0 -1.23261 0.30831 0 0 0 0 0 0.03557 -0.02731 0.18417 0.69386 0 -0.1174 0 0.18072 -0.7061 0.53948 -2.95753
ALA_215 -5.32211 0.44149 2.72663 -0.02438 6e-05 0 1.79269 -2.26659 -0.00426 -0.06367 -1.49459 -0.38187 0 0 0 0 0 0.0118 -0.11536 0 0 0 -0.17506 0 1.8394 -0.65457 0.41416 -3.27622
ASP_216 -4.99715 0.98564 6.5721 -0.12261 0.02144 0.38497 2.75006 -2.72251 -0.01264 -0.09401 -5.34557 -0.14407 0 0 -1.0564 -0.62793 0 0.00454 -0.06887 0.00094 0 2.2869 -0.31469 0 -2.3716 -0.74857 0.26671 -5.35332
HIS_D_217 -5.97578 0.86653 4.72644 -0.43971 0.02569 0.56287 1.81815 -2.44306 -0.02204 -0.13131 -0.62171 -0.30742 0 0 0 0 0 0.01342 0.04404 0.00578 0 1.4906 -0.73832 0 -0.45461 -0.62631 0.89669 -1.31005
PRO_218 -6.01367 0.9638 2.23143 -0.07511 0 0.04587 0.90573 -1.25037 -0.01392 -0.13738 -0.84823 0.60662 0 0 0 0 0 0.00889 -0.21305 0.00706 0.3795 0 -0.61414 0 -2.4119 -0.29897 1.32651 -5.40132
ASP_219 -4.49732 0.54827 5.63073 -0.24389 0.0655 0.80463 2.3385 -2.38929 -0.02107 -0.14949 -3.32819 -1.02168 0 0 0 -1.24866 0 0.30902 -0.04292 0.00347 0 1.95385 -0.84401 0 -2.3716 -0.18173 0.91823 -3.76767
TYR_220 -9.30797 0.6028 4.76751 -0.74804 0.03552 0.40606 3.50276 -2.87111 -0.00394 -0.0414 -2.85253 -0.55585 0 0 0 -0.29536 0 0.06628 -0.05443 0.0287 0 2.61212 -0.26796 0.27434 1.2797 -0.11606 1.06572 -2.47316
GLY_221 -3.52941 0.33568 2.8703 -0.00022 0 0 1.4049 -1.73086 -0.02298 -0.13746 -2.15122 -0.21128 0 0 -0.43077 0 0 0.05667 -0.07415 0 0 0 0.41743 0 0.83697 0.03002 0.88576 -1.45061
VAL_222 -8.27652 1.6202 3.39055 -0.31845 0.37844 0.06374 2.74649 -3.012 -0 -0 -2.49733 -0.13959 0 0 0 0 0 0.03542 -0.04226 0.00055 0.14593 0 -0.16046 0 1.9342 0.19976 0.89733 -3.034
VAL_223 -7.04748 0.53996 1.64815 -0.27374 0.12104 0.05651 1.4332 -2.12477 -0.0128 -0.10185 -1.38734 0.29435 0 0 0 0 0 0.04688 -0.0674 0.02737 0.15853 0 -0.04064 0 1.9342 -0.00359 0.98638 -3.81304
GLY_224 -4.46507 0.66364 3.16903 -0.00033 0 0 2.33921 -2.16648 -7e-05 -0.00108 -2.26994 -0.17747 0 0 0 0 0 0.11407 -0.03167 0 0 0 -1.03583 0 0.83697 0.06627 0.42352 -2.53523
THR_225 -7.14057 1.07067 4.21306 -0.11326 0.03839 0.08329 2.96746 -2.7679 -0.01298 -0.07194 -0.96923 -0.55539 0 0 0 0 0 0.07005 0.029 0.00494 0.06587 0 -0.24789 2.31185 -1.0874 0.04274 1.13187 -0.93736
PRO_226 -6.92084 1.58298 2.77043 -0.10637 0.00573 0.06555 1.71107 -1.50107 -3e-05 -0.00018 -0.36363 0.81868 0 0 0 0 0 0.05817 0.04305 0.07768 0.37899 0 -0.09327 0 -2.4119 -0.24555 1.38772 -2.74278
ALA_227 -5.93735 1.23027 3.59955 -0.02247 0 0 2.79213 -2.58445 -0 -0 -0.65526 -0.34026 0 0 0 0 0 0.02216 -0.03912 0 0 0 -0.37147 0 1.8394 -0.16371 0.76519 0.13463
ALA_228 -5.35618 0.60338 2.68523 -0.02515 0.0003 0 1.35302 -2.21364 -0.00798 -0.11864 -0.95979 -0.42142 0 0 0 0 0 0.04153 -0.13993 0 0 0 -0.18138 0 1.8394 -0.31037 0.51488 -2.69675
ALA_229 -6.11592 1.38907 4.26199 -0.02749 0.00231 0 3.49572 -3.03753 -0.00026 -0.00179 -2.96248 -0.25098 0 0 0 0 0 0.35054 -0.08862 0 0 0 0.01308 0 1.8394 -0.60277 0.51228 -1.22345
ASP_230 -2.63995 0.16336 4.78011 -0.1886 0.13987 0.63055 1.94697 -2.08376 -0.01859 -0.1555 -2.2947 -2.96968 0 0 -0.28724 0 0 0.34269 -0.00396 0.06417 0 4.33593 -0.13504 0 -2.3716 -0.5423 0.85442 -0.43283
SER_231 -3.48919 0.3853 4.01194 -0.03152 0.00152 0.05178 1.17965 -1.83118 -0.01537 -0.14524 -1.56187 -0.89813 0 0 -0.28724 0 0 0.14757 -0.02968 0.0048 0.20091 0 -0.35276 0.65327 -0.77834 -0.4416 0.83889 -2.3865
THR_232 -6.44236 0.79474 5.25914 -0.11303 0.11 0.07521 2.5377 -2.8764 -0.07202 -0.39809 -1.17189 -0.87454 0 0 0 0 0 0.03473 0.01157 0.05794 0.09919 0 -0.60136 2.25764 -1.0874 -0.39463 0.57739 -2.21648
LEU_233 -8.54981 0.88111 3.15263 -0.58826 0.15484 0.16697 2.68723 -2.346 -0.00438 -0.01268 -2.4861 0.19813 0 0 0 0 0 0.01069 -0.07929 0.00124 0.67213 0 -0.31471 0 0.18072 -0.0415 0.5508 -5.76623
THR_234 -8.26695 0.78813 6.02226 -0.1865 0.18181 0.07415 4.1721 -3.385 -0.04549 -0.23226 -3.84467 -0.20243 0 0 -1.07043 0 0 0.00424 0.07624 0.04447 0.08995 0 0.02983 2.28134 -1.0874 0.09272 0.62968 -3.83421
VAL_235 -8.95895 1.04765 2.34633 -0.2846 0.35717 0.05911 2.54821 -2.81456 -0.00438 -0.01268 -3.14052 -0.17824 0 0 0 0 0 0.00418 0.05924 0.23523 0.21932 0 -0.70735 0 1.9342 -0.16484 0.88482 -6.57067
ALA_236 -5.45581 0.46689 2.72053 -0.02229 0 0 2.89595 -2.29699 -0.01672 -0.05756 -2.98767 -0.17594 0 0 0 0 0 0.01528 0.01331 0 0 0 0.03506 0 1.8394 -0.26206 0.73845 -2.55017
SER_237 -5.75044 0.64001 4.50622 -0.03755 0 0.08206 2.39156 -2.24902 -0.03164 -0.27388 -2.27636 -0.21625 0 0 -0.70118 0 0 0.00511 0.05963 0.00079 0.72018 0 -0.0035 0.7834 -0.77834 -0.02036 0.56111 -2.58846
TYR_238 -10.9065 1.28307 2.86835 -0.93751 0.07082 0.44958 2.49325 -2.7729 -0.01056 -0.04585 -2.75509 -0.26395 0 0 0 0 0 0.02381 0.01503 0.18988 0 1.63092 -0.48129 0.00234 1.2797 -0.07155 0.83781 -7.10064
SER_239 -5.21287 0.88693 5.22218 -0.0311 0.00121 0.0527 2.9235 -2.39363 -0.00848 -0.06841 -1.83925 -0.89198 0 0 0 0 0 0.0242 0.4141 0.01647 0.52686 0 0.5215 0.67901 -0.77834 0.37237 1.31237 1.72932
PRO_240 -5.50291 0.62733 3.71817 -0.12699 0 0.09291 1.8035 -1.62506 -0 -0 -0.72606 0.27806 0 0 -0.57275 0 0 0.0061 -0.03582 0.01219 0.32282 0 -1.15356 0 -2.4119 0.43417 1.02477 -3.83504
ASP_241 -5.20425 0.39219 6.61616 -0.21026 0.05282 0.67658 2.42477 -2.83509 -0.02733 -0.16782 -4.51216 -3.27527 0 0 0 -0.60789 0 0.029 -0.03231 0.07438 0 3.69392 -0.08727 0 -2.3716 -0.22635 0.37946 -5.21832
LYS_242 -5.62782 0.74227 4.95062 -0.51323 0.18322 0.45947 1.82878 -2.33639 -0 -0 -3.19903 -0.08642 0 0 -0.44534 -0.60789 0 0.02784 0.00664 0.03978 2.7571 0 -0.01221 0 -1.5107 -0.20618 0.48337 -3.06612
GLN_243 -6.56053 0.67845 5.69133 -0.47961 0.17184 0.37395 3.20567 -2.86285 -0.01428 -0.13084 -3.54804 -0.5086 0 0 0 -0.93283 0 0.04521 0.04552 0.16376 0 4.20508 -0.10634 0 -0.18838 -0.08144 0.47646 -0.35648
LEU_244 -7.03418 0.70259 0.97117 -0.55028 0.20946 0.13129 0.27596 -1.64309 -4e-05 -0.00108 -0.37821 0.24871 0 0 0 0 0 0.00683 0.03731 0.03458 0.50001 0 -0.22793 0 0.18072 -0.11911 0.44952 -6.20577
THR_245 -6.95723 0.4584 5.10869 -0.22343 0.12535 0.09439 2.91878 -2.8976 -0.01837 -0.18138 -3.26788 -0.46856 0 0 0 0 0 0.01661 0.29306 0.05407 0.64957 0 -0.00018 4.06333 -1.0874 -0.08211 0.61482 -0.78706
GLU_246 -5.00254 0.24863 6.34112 -0.51395 0.26076 1.64247 3.27783 -2.67192 -0.00146 -0.00929 -5.85946 -2.43702 0 0 0 -0.51312 0 0.01194 -0.04435 0.04578 0 4.254 -0.00184 0 -2.7348 -0.29827 0.69914 -3.30632
THR_247 -7.3056 0.84484 4.50661 -0.10516 0.05574 0.07194 2.69152 -2.61473 -0.02229 -0.20357 -3.17039 -0.80944 0 0 0 -1.48379 0 0.01153 0.12659 0.02845 0.14182 0 -0.64467 2.49149 -1.0874 -0.47562 0.58858 -6.36355
ALA_248 -5.96154 0.75513 2.82109 -0.02052 0 0 2.75514 -2.36108 -0.0149 -0.05741 -1.93094 -0.42148 0 0 0 0 0 0.0179 0.24238 0 0 0 -0.33738 0 1.8394 -0.11904 0.41584 -2.3774
THR_249 -5.05259 0.39959 4.22296 -0.16589 0.10168 0.05891 2.72852 -2.39174 -2e-05 -0.00081 -3.39183 0.40604 0 0 0 -0.63407 0 0.01327 -0.04744 0.00575 0.19801 0 -0.20417 2.31344 -1.0874 0.11924 0.33171 -2.07683
VAL_250 -6.36621 0.52564 2.48087 -0.37245 0.32115 0.08997 2.47502 -2.17328 -0.0149 -0.05741 -2.71056 -0.1059 0 0 0 0 0 0.02511 0.04356 0.01215 0.80151 0 -0.76916 0 1.9342 -0.12591 0.35473 -3.63187
LYS_251 -4.22399 0.22156 3.53491 -0.34349 0.03718 0.14918 1.51553 -1.73496 -0.01831 -0.08344 -1.28738 0.08501 0 0 -0.83402 0 0 0.02601 -0.00834 0.00341 1.87679 0 0.05832 0 -1.5107 -0.25821 0.38219 -2.41275
THR_252 -6.3578 0.70521 5.67128 -0.11398 0.09426 0.07511 3.31327 -2.8998 -0.0125 -0.09655 -2.67547 -0.81126 0 0 -0.66695 0 0 0.10284 0.02142 0.14658 0.12882 0 -0.60891 2.33345 -1.0874 -0.09099 0.43941 -2.38996
ASP_253 -3.44149 0.22641 5.56779 -0.12908 0.0446 0.40588 2.22368 -2.28378 -0.01752 -0.10422 -2.69739 -0.25956 0 0 -1.14868 0 0 0.07667 0.02282 3e-05 0 2.43828 -0.28359 0 -2.3716 -0.24859 0.36849 -1.61086
ASP_254 -3.25586 0.42738 3.66038 -0.11843 0.01119 0.36222 0.81237 -1.60499 -0.06483 -0.3191 -0.65215 -0.3366 0 0 -0.39962 0 0 0.01172 -0.05093 0.02012 0 2.4639 -0.3285 0 -2.3716 -0.61133 0.37171 -1.97295
HIS_255 -3.34685 0.26121 3.5028 -0.46621 0.02443 0.57962 1.1482 -1.65449 -0 -0 -1.068 -0.48264 0 0 0 0 0 0.00646 -0.09921 0.00933 0 1.63885 -0.40971 0 -0.45461 -0.54775 0.39022 -0.96835
GLN_256 -4.73199 0.24121 5.69638 -0.26666 0.0482 0.21853 2.32558 -2.41413 -0.05269 -0.22349 -2.38447 -0.63962 0 0 -0.26733 0 0 0.02962 0.01663 0.01159 0 3.0995 0.00953 0 -0.18838 -0.25056 0.31345 0.59089
ALA_257 -2.07139 0.17356 0.91814 -0.02643 0.00141 0 0.24271 -0.71342 -0.00659 -0.02371 -0.26773 -0.38053 0 0 0 0 0 0.03067 -0.03388 0 0 0 0.5562 0 1.8394 0.23273 0.21184 0.68298
LYS_258 -4.99202 0.44029 4.52357 -0.48098 0.12088 0.26178 2.49765 -2.18392 -0.00697 -0.02417 -3.43728 -0.05775 0 0 0 0 0 0.03609 -0.03588 0.05503 1.88441 0 0.26858 0 -1.5107 0.28892 0.18631 -2.16615
GLU_259 -4.21049 0.25153 3.36068 -0.28567 0.04688 0.36059 1.16081 -1.43207 -0.01614 -0.06494 -1.73892 -0.29191 0 0 0 -0.78478 0 0.01885 -0.03008 0.05455 0 3.00892 0.27339 0 -2.7348 0.06892 0.22932 -2.75538
MET_260 -8.15028 1.14671 3.0525 -0.51158 0.26837 0.28431 2.48177 -2.15203 -0.00661 -0.02324 -2.53215 -0.36972 0 0 0 0 0 0.01514 0.15928 0.06347 2.72875 0 -0.08499 0 0.60916 0.17203 1.0259 -1.82323
PRO_261 -4.6731 0.74373 1.72845 -0.13762 0.01139 0.09935 0.91765 -0.97265 -0.00822 -0.10862 -0.79523 0.16212 0 0 0 0 0 0.04599 -0.04757 0.00121 0.18777 0 -0.80567 0 -2.4119 -0.26298 1.17911 -5.1468
VAL_262 -6.93716 0.94446 2.09886 -0.29134 0.22593 0.07268 1.68874 -2.19314 -0.02033 -0.1841 -0.86655 -0.61154 0 0 0 0 0 0.14007 0.01499 0.00189 0.21513 0 -0.3475 0 1.9342 -0.29007 0.67476 -3.73004
LEU_263 -5.94169 0.56096 3.87465 -0.62639 0.21056 0.20619 2.25729 -2.40438 -0.00112 -0.023 -2.72853 0.1341 0 0 0 0 0 0.03555 -0.02405 0.05047 0.64542 0 -0.17608 0 0.18072 0.15414 0.60715 -3.00805
SER_264 -3.04067 0.28396 2.26024 -0.03025 0 0.06775 0.60244 -1.29449 -0.02944 -0.27674 -0.69545 -0.45783 0 0 0 0 0 0.01075 0.09638 0.00156 0.47959 0 -0.14819 0.61046 -0.77834 0.05188 0.77123 -1.51519
THR_265 -5.30666 0.36022 4.78446 -0.15196 0.05267 0.0536 3.0167 -2.53551 -0.00112 -0.023 -3.11138 0.43651 0 0 -0.68609 0 0 0.00664 0.27842 0.03509 0.23625 0 -0.21708 2.85267 -1.0874 0.00752 0.89762 -0.10183
ASN_266 -5.42103 0.78577 4.90503 -0.1559 0.01461 0.23211 1.49235 -2.42039 -0.0139 -0.11181 -2.09422 -0.62379 0 0 -1.00862 -0.53669 0 0.0064 -0.08515 0.00418 0 1.61229 0.55143 0 -0.93687 1.02736 0.6964 -2.08045
ARG_267 -2.83709 0.41048 2.98253 -0.8375 0.15329 0.58274 0.94992 -1.33312 -0.00408 -0.04572 -1.31005 -0.02577 0 0 -0.49365 0 0 0.0063 0.245 0.0191 1.79024 0 -0.20465 0 -1.2888 0.97649 0.7319 0.46757
PHE_268 -8.60721 0.73418 -0.22204 -0.52329 0.01621 0.25458 0.49394 -1.34006 -0 -0 -0.31252 0.06788 0 0 0 0 0 0.0022 0.15581 0.00616 0 1.9684 -0.38316 0 1.0402 -0.14384 0.99381 -5.79875
GLU_269 -4.36917 0.57274 4.87451 -0.27944 0.04332 0.31097 1.85032 -1.84965 -0.02979 -0.21393 -2.29424 -0.23391 0 0 -0.75723 0 0 0.03516 -0.03545 0.0847 0 2.83261 0.06456 0 -2.7348 -0.38387 1.4393 -1.0733
PRO_270 -3.39619 0.69296 1.98229 -0.12337 0.00706 0.0904 0.75145 -0.98934 -0 -0 -0.11538 0.23097 0 0 0 0 0 0.0371 -0.10999 0.02712 0.14255 0 -0.86006 0 -2.4119 -0.59292 1.19597 -3.44128
ASN_271 -3.3236 0.20082 2.80751 -0.18301 0.02599 0.30854 1.49061 -1.64834 -0.0128 -0.1595 -2.23467 -0.98988 0 0 0 0 0 0.11643 0.19669 0.06359 0 1.79415 -0.95684 0 -0.93687 -0.4955 0.8131 -3.12359
LYS_272 -6.41947 0.55931 5.96884 -0.36355 0.04796 0.15082 1.79118 -2.57639 -0.0248 -0.15952 -1.88601 0.11845 0 0 0 0 0 0.06302 -0.01602 0.14101 2.01745 0 0.24234 0 -1.5107 -0.16405 0.60359 -1.41653
ALA_273 -3.21282 0.30665 1.23001 -0.02566 0.00043 0 0.30781 -1.11794 -0.00382 -0.01139 -0.33939 -0.32562 0 0 0 0 0 0.00695 -0.03266 0 0 0 0.28902 0 1.8394 0.03737 0.32142 -0.73023
TYR_274 -9.5161 1.06324 4.49796 -0.54877 0.03037 0.27539 3.34267 -2.95035 -0.03517 -0.26734 -2.77226 -0.18609 0 0 -0.75723 0 0 0.02797 0.03347 0.00298 0 1.85586 -0.3891 0.12154 1.2797 -0.11527 0.48908 -4.51748
ASP_275 -4.75359 0.40225 4.38898 -0.0999 0.01367 0.28515 1.90343 -2.05329 -0.00226 -0.03357 -3.20096 -0.07875 0 0 0 -0.44682 0 0.01449 0.09864 0.01989 0 2.14714 0.18999 0 -2.3716 -0.16687 0.58408 -3.15992
TYR_276 -12.5732 3.1882 3.95638 -0.72111 0.32256 0.36202 2.85844 -3.15151 -0.00771 -0.01962 -2.33785 -0.14373 0 0 0 0 0 0.06292 0.04233 0.16341 0 2.11098 -0.42021 9e-05 1.2797 -0.15443 1.02123 -4.16106
ALA_277 -4.67595 0.25847 3.05281 -0.02312 0 0 1.85709 -1.993 -0 -0 -1.9208 -0.42794 0 0 0 0 0 0.01624 0.03517 0 0 0 -0.2317 0 1.8394 -0.00661 0.94706 -1.27288
TYR_278 -6.91033 0.88853 4.14181 -0.77714 0.03666 0.11543 2.27043 -2.29285 -0 -0 -0.68517 -0.36404 0 0 0 -0.28866 0 0.04763 0.00364 0.01696 0 2.33509 -0.04701 0.08644 1.2797 -0.02675 0.4231 0.25349
ALA_279 -5.58816 0.57054 2.92983 -0.02939 0.0167 0 1.99102 -2.39124 -0 -0 -2.82423 -0.48008 0 0 0 0 0 0.01377 -0.00079 0 0 0 0.08011 0 1.8394 0.36218 0.39761 -3.11274
ASN_280 -5.02821 0.45092 5.16994 -0.15099 0.01138 0.21753 2.86237 -2.52267 -0 -0 -2.14 -0.63665 0 0 0 -0.49738 0 0.01881 -0.09545 0.0004 0 1.56494 0.09663 0 -0.93687 1.20283 0.20189 -0.21059
ARG_281 -6.20087 0.4607 6.66868 -0.4409 0.05308 0.251 2.41744 -2.9761 -0.04211 -0.30559 -2.64413 0.01753 0 0 -0.71245 0 0 0.02443 -0.05436 0.14745 2.01524 0 -0.14069 0 -1.2888 0.49273 0.30848 -1.94925
GLY_282 -3.98446 0.27371 3.13581 -5e-05 0 0 1.84389 -1.84541 -0 -0 -1.63128 -0.40526 0 0 -0.45406 0 0 0.03155 0.00314 0 0 0 -0.96504 0 0.83697 -0.45326 0.44006 -3.17369
MET_283 -4.5875 0.7111 3.08363 -0.45727 0.15749 0.17792 0.88114 -1.4835 -0.01489 -0.0559 -1.02192 -0.29337 0 0 -0.30771 0 0 0.0584 -0.05169 0.12933 2.06575 0 0.05447 0 0.60916 -0.0984 0.47866 0.03491
LYS_284 -4.73155 0.38504 5.74136 -0.48068 0.1299 0.27486 1.80383 -2.29905 -0.00712 -0.02491 -2.25916 -0.06858 0 0 -0.57717 0 0 0.03847 0.00784 0.00892 1.79823 0 0.00931 0 -1.5107 0.11288 0.45489 -1.19337
GLU_285 -2.42308 0.23356 3.16588 -0.45735 0.25168 1.44018 1.35579 -1.44516 -0.02917 -0.15847 -1.17507 -3.05401 0 0 0 0 0 0.31569 -0.06867 0.0071 0 3.93285 -0.31484 0 -2.7348 -0.40509 0.29555 -1.26741
ASP_286 -2.97414 0.43704 3.6928 -0.11648 0.00996 0.35789 1.35875 -1.65118 -0.02917 -0.15847 -0.83184 -0.46181 0 0 0 0 0 0.06583 -0.08772 0.01195 0 1.77602 -0.02385 0 -2.3716 -0.55453 0.22738 -1.32319
ASP_287 -7.14767 0.7668 8.80491 -0.10459 0.00372 0.31166 3.72725 -3.94982 -0 -0 -5.81045 -0.3824 0 0 -0.88488 -0.49738 0 0.0035 -0.04086 0.00039 0 1.77397 -0.01475 0 -2.3716 -0.44753 0.39217 -5.86755
PHE_288 -9.8898 1.89528 1.83578 -0.70503 0.07655 0.39058 2.48776 -2.77032 -0.03832 -0.16837 -2.08137 0.12025 0 0 0 0 0 0.00565 -0.01611 0.00357 0 1.95505 -0.21708 0 1.0402 -0.50128 0.6872 -5.88982
LYS_289 -3.26213 0.19954 5.27776 -0.4512 0.06734 0.26393 2.42467 -2.06747 -0 -0 -3.7807 0.44858 0 0 0 -0.76353 0 0.07535 -0.12966 0.01851 1.91308 0 -0.0303 0 -1.5107 -0.53471 0.65272 -1.18894
ASP_290 -3.31743 0.48269 4.55162 -0.1272 0.03198 0.39974 1.60127 -1.98896 -0.0398 -0.14053 -3.22134 -0.24486 0 0 0 -0.76353 0 0.03996 0.03639 0.01801 0 2.59317 -0.30785 0 -2.3716 -0.52146 0.66912 -2.6206
VAL_291 -7.65564 0.92716 2.1053 -0.31134 0.23448 0.07065 2.33389 -2.51135 -0.01527 -0.08609 -2.5101 -0.10622 0 0 0 0 0 0.01817 -0.0136 0.13794 0.27209 0 0.05056 0 1.9342 -0.21391 1.12078 -4.21829
LYS_292 -3.2708 0.3003 3.01056 -0.37812 0.04765 0.17998 0.77767 -1.52332 -0.0312 -0.14346 -0.09622 0.1246 0 0 0 0 0 0.00235 -0.09503 0.00622 1.56798 0 0.0174 0 -1.5107 -0.13623 0.70752 -0.44284
GLY_293 -2.31951 0.29389 2.32515 -5e-05 0 0 1.0838 -1.25412 -0.00226 -0.03357 -1.40692 -0.39722 0 0 0 0 0 0.01882 -0.18656 0 0 0 -1.42967 0 0.83697 -0.73493 0.13618 -3.07001
LYS_294 -8.07399 0.51483 7.65515 -0.28982 0.03878 0.12734 3.40508 -3.53378 -0.04724 -0.1588 -4.15832 -0.03953 0 0 0 0 0 0.00298 0.17927 0.09217 1.87601 0 0.16178 0 -1.5107 -0.2706 0.30134 -3.72806
ILE_295 -10.5425 2.27461 2.83563 -0.47252 0.3949 0.0877 2.89928 -2.85451 -0 -0 -1.976 0.10537 0 0 0 0 0 0.0175 -0.00803 0.06055 0.45741 0 -0.68877 0 0.73287 0.00319 0.80543 -5.86784
ALA_296 -5.88969 0.18448 2.22581 -0.02373 0 0 2.74915 -2.20378 -0.00016 -0.00042 -2.7054 -0.22986 0 0 0 0 0 0.00956 0.17628 0 0 0 -0.05862 0 1.8394 -0.60406 0.76749 -3.76356
LEU_297 -8.95059 1.21103 3.33404 -0.45176 0.101 0.11176 2.91668 -2.67538 -0 -0 -2.47755 -0.02886 0 0 0 0 0 0.00958 -0.03841 0.21126 1.09501 0 -0.23157 0 0.18072 -0.18645 0.57603 -5.29347
ILE_298 -9.42275 1.39851 3.32943 -0.48122 0.55567 0.09404 2.52941 -2.85717 -0.00037 -0.00101 -3.24675 0.15021 0 0 0 0 0 0.00699 -0.02991 0.13921 0.43444 0 -0.69437 0 0.73287 -0.02057 0.77591 -6.60744
GLU_299 -5.64998 0.27903 6.66208 -0.20908 0.03349 0.295 4.04283 -2.90243 -0.03734 -0.28891 -6.56926 -0.4623 0 0 -0.6469 -1.04347 0 0.01226 0.09343 0.00398 0 3.341 -0.00652 0 -2.7348 -0.26658 0.52363 -5.53085
ARG_300 -7.38057 0.43736 5.70564 -0.63149 0.09205 0.34274 2.15709 -2.64143 -0.01116 -0.08745 -1.48664 0.59411 0 0 0 -0.86992 0 0.02141 -0.04099 0.09476 2.36681 0 -0.02088 0 -1.2888 -0.3894 0.34226 -2.69452
GLY_301 -3.05034 0.30536 4.20294 -0.00065 0 0 2.31583 -1.83754 -0.03996 -0.30772 -2.16453 -0.21295 0 0 0 0 0 0.12438 -0.04062 0 0 0 -1.53567 0 0.83697 0.18434 0.64274 -0.57743
ASP_302 -2.24878 0.32335 2.47637 -0.12416 0.02578 0.40975 0.52729 -1.05517 -0 -0 -2.00512 -0.93091 0 0 0 0 0 0.18986 0.0452 0.01569 0 1.97713 -0.10759 0 -2.3716 2.14672 1.379 0.6728
ILE_303 -6.22255 1.63464 3.65898 -0.49743 0.53008 0.09758 1.80566 -2.17256 -0.05085 -0.17913 -1.06726 0.06376 0 0 0 0 0 0.15483 -0.05231 0.00816 0.48805 0 -0.53718 0 0.73287 1.57776 1.29277 1.26587
ASP_304 -4.23162 0.4788 5.80237 -0.15524 0.00529 0.46511 3.07799 -2.50657 -0.01856 -0.09207 -4.44824 -0.99193 0 0 -0.9774 0 0 0.04973 -0.03848 0.12387 0 3.24074 0.03138 0 -2.3716 -0.3744 0.55407 -2.37674
PHE_305 -8.23257 0.92171 2.91195 -0.59042 0.02963 0.2764 1.99131 -2.16111 -0 -0 -0.71801 -0.12816 0 0 0 0 0 0.00807 -0.06201 0.04213 0 2.81382 0.13149 0 1.0402 -0.3203 0.27301 -1.77286
LYS_306 -5.91341 0.40682 6.68698 -0.82661 0.3711 0.64963 3.24572 -2.97026 -0 -0 -5.65319 0.01719 0 0 -0.9774 -0.7419 0 0.02255 0.0448 0.01733 3.55315 0 -0.03841 0 -1.5107 -0.2054 0.39657 -3.42543
ASP_307 -5.97596 0.47112 7.71947 -0.10722 0.00203 0.32328 3.68021 -3.50995 -0.01855 -0.09187 -4.7657 -0.46692 0 0 0 -0.7419 0 0.04052 0.20345 0.0041 0 2.31164 -0.29228 0 -2.3716 -0.32023 0.48339 -3.42297
LYS_308 -11.0857 0.6024 11.4946 -0.36562 0.08776 0.18335 5.98274 -5.17409 -0.04399 -0.12255 -6.07655 0.24644 0 0 -1.35935 0 0 0.01296 -0.04366 0.527 2.51031 0 0.01154 0 -1.5107 -0.36233 0.80392 -3.68155
ILE_309 -9.60793 1.11999 3.20119 -0.4872 0.29018 0.09675 2.95243 -2.86735 -1e-05 -0.0002 -1.97018 0.01822 0 0 0 0 0 0.01391 -0.03112 0.12815 0.55919 0 -0.5053 0 0.73287 -0.15174 0.88755 -5.6206
ALA_310 -5.47522 0.39708 4.66185 -0.02327 0 0 2.80794 -2.73556 -0 -0 -2.06041 -0.3623 0 0 0 0 0 0.00895 -0.03674 0 0 0 -0.35821 0 1.8394 -0.26563 0.47479 -1.12732
ASN_311 -6.38705 0.48543 6.11717 -0.17585 0.04189 0.26277 3.19875 -3.23234 -0.02362 -0.12619 -3.01008 -0.28376 0 0 -0.45406 0 0 0.01173 0.12671 0.01471 0 1.45429 0.46941 0 -0.93687 -0.20231 0.37209 -2.27716
ALA_312 -6.77882 0.49972 2.85782 -0.02066 0 0 2.7438 -2.94241 -0 -0 -1.99369 -0.37338 0 0 0 0 0 0.01487 0.07429 0 0 0 -0.3032 0 1.8394 -0.16362 0.32909 -4.2168
LYS_313 -6.40902 0.85204 7.09698 -0.59324 0.22297 0.2776 3.3507 -3.16646 -0.0034 -0.03863 -5.06193 0.09488 0 0 0 0 0 0.00631 -0.00416 0.24352 2.76377 0 0.07966 0 -1.5107 -0.26773 0.40003 -1.66681
LYS_314 -3.67274 0.27226 4.08069 -0.29477 0.02332 0.12894 1.77298 -1.83177 -0.02362 -0.12619 -1.00656 -0.0079 0 0 0 0 0 0.00872 -0.0561 0.03035 1.70294 0 -0.07863 0 -1.5107 -0.27062 0.40207 -0.45733
ALA_315 -4.06744 0.49961 2.5648 -0.02767 0.0048 0 1.88147 -1.9082 -0 -0 -1.24117 -0.43394 0 0 0 0 0 0.00732 -0.04805 0 0 0 -0.03455 0 1.8394 -0.51802 0.2848 -1.19683
GLY_316 -3.01963 0.22505 3.53324 -5e-05 0 0 1.88408 -1.85076 -0.0069 -0.03351 -2.79372 -0.37612 0 0 0 0 0 0.04301 -0.15247 0 0 0 -1.46592 0 0.83697 -0.53726 0.32591 -3.38808
ALA_317 -5.4507 0.34651 2.22175 -0.0228 0 0 1.71542 -2.35335 -0.0034 -0.03863 -1.20015 -0.17381 0 0 0 0 0 0.02549 0.04716 0 0 0 -0.14949 0 1.8394 -0.68022 0.45387 -3.42295
VAL_318 -4.74275 0.44621 2.49502 -0.32168 0.25667 0.0738 1.31191 -1.70282 -0.00837 -0.05258 -0.89733 -0.27359 0 0 0 0 0 0.04783 -0.06685 0.06734 0.21182 0 -0.31124 0 1.9342 -0.44188 0.5438 -1.43047
GLY_319 -5.28024 0.75755 2.71959 -0.00194 0 0 1.95348 -2.06004 -0 -0 -1.43519 -0.38418 0 0 0 0 0 0.01779 -0.08912 0 0 0 -1.09696 0 0.83697 0.22004 0.46754 -3.37473
VAL_320 -8.51875 1.33584 1.48095 -0.39134 0.47656 0.09977 2.57608 -2.42215 -0.00297 -0.00962 -2.71491 -0.40292 0 0 0 0 0 0.01788 0.21261 0.13977 0.76961 0 -0.21403 0 1.9342 0.31212 0.85708 -4.4642
LEU_321 -9.48367 1.44719 1.72397 -0.46753 0.221 0.09717 3.01423 -2.53051 -0.00441 -0.01602 -2.79756 0.05975 0 0 0 0 0 0.0264 -0.02646 0.02641 1.04363 0 -0.30879 0 0.18072 0.00412 0.8692 -6.92113
ILE_322 -9.70978 1.09985 2.5372 -0.43295 0.25378 0.08037 2.55211 -2.62026 -0.00363 -0.01192 -2.44539 0.04175 0 0 0 0 0 0.06848 0.09869 0.12679 0.45398 0 -0.77572 0 0.73287 -0.26207 0.67622 -7.53964
TYR_323 -11.6881 2.48834 4.5792 -0.82319 0.18573 0.48642 3.50174 -3.57314 -0.00441 -0.01602 -3.58084 -0.00311 0 0 0 0 0 0.05644 -0.01055 0.29719 0 2.00911 -0.33398 0.00582 1.2797 -0.33736 1.32853 -4.15248
ASP_324 -6.80366 0.54643 7.99139 -0.12083 0.01402 0.36462 3.35539 -3.52911 -0.01145 -0.08874 -4.55357 -1.36591 0 0 -1.13578 0 0 0.0427 0.01892 0.04888 0 4.15123 0.03763 0 -2.3716 -0.13796 1.07217 -2.47522
ASN_325 -4.94581 0.39809 5.20935 -0.29511 0.0229 0.58229 1.74116 -2.27283 -0 -0 -1.59538 -1.31367 0 0 -0.69311 -0.86992 0 0.0495 0.12641 0.10709 0 2.29376 -0.4838 0 -0.93687 -0.1047 0.47224 -2.50841
GLN_326 -4.758 0.23415 6.0566 -0.68992 0.06819 0.47455 2.39314 -2.5655 -0 -0 -1.67531 -0.31408 0 0 -1.47958 0 0 0.09936 0.09002 0.13716 0 3.08794 0.15209 0 -0.18838 0.10519 0.46463 1.69223
ASP_327 -3.96344 0.37126 5.58067 -0.10181 0.01889 0.27703 1.3757 -2.15832 -0 -0 -2.86244 -0.38933 0 0 -1.03691 -0.61154 0 0.20564 -0.04986 0.26643 0 2.10786 0.03498 0 -2.3716 -0.12587 0.35816 -3.0745
LYS_328 -4.48042 0.63094 5.20684 -0.34351 0.06724 0.22034 2.08215 -2.20608 -0.00158 -0.01851 -4.03647 -0.37711 0 0 0 0 0 0.02822 -0.10121 0.00687 1.53372 0 -0.11405 0 -1.5107 -0.47282 0.26814 -3.618
GLY_329 -3.35479 0.28973 3.02688 -0.00031 0 0 1.01086 -1.68244 -0 -0 -1.05389 -0.16611 0 0 0 0 0 0.01446 -0.09492 0 0 0 -0.91065 0 0.83697 -0.17197 0.18264 -2.07354
PHE_330 -7.59839 0.93838 3.09727 -0.57252 0.11802 0.29636 1.54768 -1.95526 -0 -0 0.1497 0.03592 0 0 0 0 0 0.00495 0.18438 0.00273 0 2.10211 -0.28992 0 1.0402 0.02424 0.84976 -0.0244
PRO_331 -4.49776 0.73831 2.38744 -0.11099 0.00118 0.08233 0.95355 -1.08849 -0.00772 -0.02977 -0.75243 0.26516 0 0 -0.85772 0 0 0.00674 -0.09182 0.04575 0.13566 0 -0.902 0 -2.4119 -0.33488 1.04199 -5.42738
ILE_332 -6.20423 0.71419 1.94876 -0.48226 0.41473 0.1093 1.65426 -1.71994 -0 -0 -0.17527 -0.05884 0 0 0 0 0 0.02026 0.04428 0.01808 0.31839 0 -0.73817 0 0.73287 -0.54879 0.41926 -3.53312
GLU_333 -2.46283 0.14577 1.42774 -0.303 0.0486 0.39423 0.1389 -0.83087 -0.00772 -0.02977 -0.2934 -0.31452 0 0 0 0 0 0.00715 -0.0609 0.01505 0 2.75024 -0.01046 0 -2.7348 -0.46285 0.33728 -2.24617
LEU_334 -7.72717 1.05288 1.3079 -0.4817 0.34101 0.08754 1.22815 -1.74288 -0 -0 -0.71356 0.26231 0 0 -0.68609 0 0 0.00799 0.01853 0.04711 0.49251 0 -0.36183 0 0.18072 -0.45827 0.84038 -6.30447
PRO_335 -4.32531 0.55789 1.89643 -0.17953 0.0004 0.1236 0.64781 -0.97993 -0.00493 -0.07697 -0.71303 0.10324 0 0 0 0 0 0.02376 -0.03461 0.00264 0.77837 0 -0.98748 0 -2.4119 -0.55339 0.92009 -5.21284
ASN_336 -3.43286 0.15177 2.77015 -0.33637 0.11186 0.63028 1.35345 -1.56656 -0.0112 -0.18163 -0.76857 -0.86879 0 0 0 -0.53669 0 0.17148 -0.01977 9e-05 0 1.91433 -0.60986 0 -0.93687 -0.41222 0.45741 -2.12058
VAL_337 -6.06369 0.65503 2.79477 -0.2959 0.18892 0.07077 1.82703 -2.11816 -0.00187 -0.02089 -1.48486 -0.35725 0 0 0 0 0 0.01957 0.09156 0.00192 0.13777 0 -0.21284 0 1.9342 0.00391 0.44825 -2.38175
ASP_338 -2.70881 0.51035 3.83381 -0.13214 0.03732 0.4201 1.54556 -1.59038 -0 -0 -3.41267 -1.02919 0 0 0 0 0 0.02857 -0.04693 0.04543 0 2.41863 -0.58527 0 -2.3716 -0.15648 0.37316 -2.82054
GLN_339 -3.03269 0.37464 2.87759 -0.29149 0.05959 0.26735 0.89493 -1.40118 -0 -0 -0.86896 -0.84633 0 0 0 0 0 0.01955 -0.02375 0.00726 0 2.85067 -0.02214 0 -0.18838 -0.1596 0.36472 0.88179
MET_340 -8.60671 1.10467 4.26551 -0.26292 0.024 0.09536 2.05433 -2.6575 -0.00814 -0.12555 -1.51814 0.01949 0 0 -0.51497 0 0 0.0343 0.10596 0.05894 2.09851 0 0.1284 0 0.60916 -0.20578 1.01808 -2.283
PRO_341 -6.05855 0.70838 3.15748 -0.13252 0.01029 0.0976 2.10464 -1.61792 -0 -0 -2.75159 0.17591 0 0 0 0 0 0.01725 -0.08326 0.04497 0.15797 0 -0.82935 0 -2.4119 -0.59582 1.12749 -6.87892
ALA_342 -5.54975 0.72567 2.5691 -0.02127 0 0 3.02793 -2.203 -0 -0 -2.66755 -0.4215 0 0 0 0 0 0.01542 0.08099 0 0 0 -0.55286 0 1.8394 -0.37662 0.5334 -3.00063
ALA_343 -6.18555 1.37747 2.33058 -0.02121 0 0 2.40498 -2.377 -0.0074 -0.02661 -2.86559 -0.37617 0 0 0 0 0 0.0486 0.05931 0 0 0 -0.55102 0 1.8394 -0.06252 0.46441 -3.94833
PHE_344 -11.0294 1.2689 4.54241 -0.71844 0.05131 0.0376 3.4011 -3.26031 -0 -0 -2.56413 -0.43 0 0 0 0 0 0.11038 0.12162 0.35952 0 2.75189 -0.10137 0 1.0402 -0.12764 0.51844 -4.02793
ILE_345 -8.8447 1.70171 2.69069 -0.44369 0.36096 0.07861 2.56787 -2.4624 -0.0074 -0.02661 -2.55392 0.13437 0 0 0 0 0 0.03195 -0.04145 0.07341 0.88741 0 -0.19181 0 0.73287 -0.14441 0.81093 -4.64561
SER_346 -4.21472 0.31396 4.17696 -0.0286 0 0.04681 2.09955 -2.07007 -0.01737 -0.14427 -2.39804 -0.98512 0 0 0 0 0 0.05535 0.02756 0.0044 1.05178 0 -0.05224 0.60043 -0.77834 -0.186 0.66514 -1.83283
ARG_347 -7.96632 0.63571 7.90985 -0.72825 0.14329 0.47713 2.403 -3.46404 -0 -0 -2.9553 0.22863 0 0 0 -0.61154 0 0.0305 -0.03572 0.08853 2.59917 0 -0.14745 0 -1.2888 -0.21087 0.25802 -2.63444
LYS_348 -3.8289 0.17366 4.49835 -0.3056 0.02778 0.13854 1.35295 -1.98586 -0 -0 -0.85377 -0.04951 0 0 0 0 0 0.03282 -0.03251 0.03785 1.74889 0 -0.04227 0 -1.5107 -0.33355 0.20543 -0.7264
ASP_349 -5.88298 0.60701 6.25051 -0.1099 0.02263 0.34144 2.33413 -2.78787 -0.02251 -0.22099 -2.28492 -0.11182 0 0 0 0 0 0.03953 0.20664 0.01314 0 1.98336 -0.09698 0 -2.3716 -0.38771 0.30514 -2.17375
GLY_350 -5.01517 0.75555 4.82825 -5e-05 0 0 2.42439 -2.61161 -0 -0 -2.52158 -0.42494 0 0 0 0 0 0.02366 -0.03772 0 0 0 0.43629 0 0.83697 0.30574 0.33335 -0.66687
LEU_351 -5.95148 0.45041 5.82032 -0.48446 0.2361 0.11252 2.65284 -2.89477 -0 -0 -1.87993 0.23616 0 0 0 0 0 0.03778 0.17901 0.03469 0.32321 0 -0.27466 0 0.18072 0.26522 0.32225 -0.63406
LEU_352 -5.49986 0.38026 4.69488 -0.67313 0.15706 0.25353 2.55536 -2.50783 -0 -0 -2.16804 0.06482 0 0 0 0 0 0.03759 0.01135 0.10755 0.80734 0 -0.18803 0 0.18072 -0.1162 0.44132 -1.46133
LEU_353 -8.25706 1.30694 3.56652 -0.52309 0.26115 0.12065 2.2387 -2.67424 -0 -0 -1.72417 0.28276 0 0 0 0 0 0.02245 0.04837 0.30736 0.2886 0 -0.30293 0 0.18072 -0.1309 0.72729 -4.2609
LYS_354 -5.9607 0.43216 7.22798 -0.37822 0.04638 0.17454 3.57163 -3.07026 -0 -0 -4.22881 -0.05888 0 0 -0.32937 -0.75481 0 0.03697 -0.01436 0.05757 1.88978 0 0.06197 0 -1.5107 -0.21057 0.82924 -2.18848
ASP_355 -2.70555 0.07287 4.20528 -0.11349 0.00592 0.35453 1.27627 -1.83653 -0.01752 -0.10422 -0.97876 -0.41691 0 0 0 0 0 0.22583 -0.01448 0.04676 0 2.28251 -0.35304 0 -2.3716 -0.19374 0.5233 -0.11256
ASN_356 -6.99005 0.51316 8.22115 -0.27304 0.09165 0.45636 3.72488 -3.88563 -0 -0 -2.88934 -0.72651 0 0 -1.19668 0 0 0.05497 -0.05278 0.0002 0 2.39399 -0.18305 0 -0.93687 -0.12296 0.38578 -1.41477
SER_357 -2.73742 0.15048 3.94403 -0.0301 0 0.06916 2.19208 -1.63394 -0 -0 -2.76385 -0.48958 0 0 -1.14868 0 0 0.05871 0.0043 0.01328 1.02294 0 0.30187 0.60017 -0.77834 0.02686 0.33843 -0.85961
LYS_358 -3.65643 0.22282 4.43044 -0.51511 0.13673 0.31659 2.09416 -1.88232 -0.00538 -0.02725 -1.889 -0.06408 0 0 -0.36266 0 0 0.02172 0.05017 0.01632 1.89613 0 0.20168 0 -1.5107 0.27279 0.38651 0.13313
LYS_359 -5.70755 0.21039 7.86697 -0.44653 0.13048 0.31642 4.21097 -3.3182 -0.00043 -0.00178 -6.02381 0.332 0 0 -0.32937 0 0 0.00383 0.10052 0.23542 1.98006 0 0.30684 0 -1.5107 0.77099 0.5312 -0.34228
THR_360 -4.33033 0.57606 3.2454 -0.16951 0.075 0.06059 2.08854 -1.955 -0.01715 -0.07337 -2.76426 0.32014 0 0 0 -0.44682 0 0.02185 0.02157 0.00195 0.20798 0 -0.01884 4.13752 -1.0874 0.60919 0.56087 1.06397
ILE_361 -8.83314 1.85908 1.8574 -0.45032 0.37063 0.09013 2.58779 -2.3954 -0.00822 -0.02725 -2.16871 0.01905 0 0 0 0 0 0.00443 -0.06858 0.60664 0.45176 0 -0.52334 0 0.73287 0.02534 0.62264 -5.2472
THR_362 -5.79009 0.61801 3.88002 -0.17051 0.09156 0.06023 2.71981 -2.62171 -0 -0 -3.11377 -0.20113 0 0 0 0 0 0.01682 -0.02923 0.008 0.15738 0 -0.11195 2.29637 -1.0874 -0.0575 0.46515 -2.86994
PHE_363 -8.60601 0.80658 1.2588 -0.64205 0.06058 0.31986 2.06287 -2.12847 -0.02762 -0.13331 -2.82425 0.20273 0 0 0 0 0 0.02455 0.1138 0.00151 0 2.27411 -0.15864 0 1.0402 -0.06678 0.30606 -6.11547
ASN_364 -4.68286 0.05221 5.31283 -0.17778 0.01878 0.25161 2.07393 -2.51018 -0.02866 -0.23809 -1.50647 -0.30702 0 0 0 -1.33307 0 0.00391 -0.02422 0.03469 0 1.90063 0.20207 0 -0.93687 -0.10107 0.35015 -1.64549
ALA_365 -2.14394 0.11482 1.40888 -0.02364 0 0 0.55746 -0.84937 -0 -0 0.09129 -0.32852 0 0 0 0 0 0.01449 0.00474 0 0 0 -0.23046 0 1.8394 -0.27552 0.44636 0.62599
THR_366 -3.41668 0.58073 1.983 -0.17557 0.10493 0.06382 0.63619 -1.09876 -0 -0 0.46779 -0.26786 0 0 0 0 0 0.01773 0.08976 0.00261 0.17384 0 -0.17435 2.30431 -1.0874 -0.04399 1.12723 1.28733
PRO_367 -6.13025 1.04908 2.7751 -0.12351 0.00134 0.08925 0.98957 -1.35715 -0 -0 -1.97345 0.25909 0 0 -0.42821 0 0 0.01601 -0.0714 0.02141 0.18638 0 -1.04326 0 -2.4119 -0.17863 0.98421 -7.34634
LYS_368 -5.50538 0.39763 4.87168 -0.44118 0.1011 0.23507 2.81308 -2.52951 -0.02838 -0.14074 -2.21564 -0.11771 0 0 0 0 0 0.00724 0.01649 0.01006 1.79345 0 0.05337 0 -1.5107 -0.45579 0.36585 -2.28001
VAL_369 -6.08548 1.12174 0.6678 -0.29358 0.25879 0.06645 0.55551 -1.50678 -0 -0 -0.1125 -0.1272 0 0 0 0 0 0.03752 -0.07235 0.01294 0.0573 0 -0.32335 0 1.9342 -0.18842 0.42653 -3.57087
LEU_370 -7.57832 1.21277 3.44113 -0.4571 0.23559 0.09451 2.57301 -2.41741 -0 -0 -2.31494 0.12193 0 0 0 0 0 0.00814 0.16188 0.36207 1.46496 0 -0.09443 0 0.18072 -0.22863 0.92935 -2.30477
PRO_371 -2.84512 0.49253 1.55634 -0.12829 0.00255 0.09426 0.5439 -0.74452 -0 -0 -1.17478 0.21511 0 0 0 0 0 0.00862 -0.10071 0.01839 0.13105 0 -1.01124 0 -2.4119 -0.4535 0.89277 -4.91454
THR_372 -6.17464 0.59127 5.69022 -0.1257 0.12712 0.08835 2.87929 -3.02387 -0.02708 -0.18054 -3.01418 -0.47249 0 0 -0.57275 0 0 0.01083 0.13719 0.03341 0.39683 0 0.06277 2.70509 -1.0874 -0.38807 0.56247 -1.78187
ALA_373 -2.71634 0.33897 2.0518 -0.02256 0 0 1.00162 -1.26544 -0 -0 0.14411 -0.34492 0 0 0 0 0 0.03898 -0.05486 0 0 0 -0.29886 0 1.8394 -0.25702 0.53917 0.99405
SER_374 -5.45461 0.37587 5.51732 -0.04049 0.01128 0.05496 1.74217 -2.42882 -0.00158 -0.01851 -1.51247 -0.71544 0 0 -0.61145 0 0 0.03333 0.80289 0.04349 0.28843 0 -0.29576 2.04624 -0.77834 -0.61577 0.54593 -1.01134
ASP_375 -4.74519 0.48511 6.61421 -0.10322 0.00235 0.31208 2.63479 -2.92691 -0.00314 -0.01996 -4.02563 -1.15619 0 0 -1.4277 0 0 0.00761 0.04454 0.00639 0 3.73558 0.34829 0 -2.3716 0.80992 0.99 -0.78864
THR_376 -4.32592 0.52983 3.49582 -0.18014 0.10304 0.06668 1.78652 -1.90566 -0.02536 -0.18104 -2.14364 -0.06265 0 0 -0.81625 0 0 0.03424 -0.05348 0.00949 0.05557 0 0.15091 2.30605 -1.0874 1.22083 0.78654 -0.23603
LYS_377 -7.18441 0.5187 7.09867 -0.52555 0.15289 0.27877 3.93937 -3.06392 -0.02925 -0.1419 -5.66936 0.37646 0 0 0 -0.7188 0 0.01914 -0.03263 0.18653 2.81288 0 -0.10895 0 -1.5107 0.4191 0.47125 -2.71171
LEU_378 -8.15465 1.68478 1.80083 -0.49865 0.21154 0.09311 1.39875 -1.84678 -0 -0 -0.86331 0.36388 0 0 0 0 0 0.03106 0.04858 0.13615 0.60646 0 -0.08404 0 0.18072 0.07272 0.74255 -4.0763
SER_379 -5.61196 0.74287 5.4603 -0.03416 5e-05 0.06015 3.03161 -2.62888 -0.05093 -0.37506 -2.42903 -1.11293 0 0 -0.81736 0 0 0.01699 -0.0587 0.03659 0.85811 0 0.02792 0.60029 -0.77834 -0.58818 0.80459 -2.84606
ARG_380 -4.22301 0.31039 3.72496 -0.49499 0.08259 0.27623 1.58119 -1.77844 -0 -0 0.4819 0.30614 0 0 0 0 0 0.03184 -0.07182 0.06963 2.11377 0 -0.13807 0 -1.2888 -0.55828 0.52099 0.94624
PHE_381 -8.31621 1.62592 4.8978 -0.91546 0.36734 0.46298 2.75897 -3.0492 -0.00948 -0.09471 -1.95783 -0.66096 0 0 -0.81736 0 0 0.0157 0.11351 0.0746 0 3.48375 -0.10417 0 1.0402 -0.4428 0.53247 -0.99492
SER_382 -5.58692 0.23513 5.6917 -0.03483 0.00012 0.04868 2.99406 -2.80034 -0.05219 -0.43567 -1.85488 -0.62486 0 0 -0.70118 0 0 0.01961 -0.03106 0.0298 0.55935 0 0.27948 1.72704 -0.77834 -0.17306 0.53883 -0.94953
SER_383 -6.70281 0.71744 5.69485 -0.03018 4e-05 0.02293 2.66706 -3.07821 -0.02018 -0.18462 -1.71764 -0.30076 0 0 -0.36804 0 0 0.00665 -0.01464 0.13787 0.46268 0 0.12173 0.60113 -0.77834 -0.24545 0.58768 -2.42083
TRP_384 -11.8848 0.67339 5.9553 -0.68469 0.06082 0.26767 3.50171 -3.87745 -0.0032 -0.02511 -4.97493 -0.06172 0 0 0 0 0 0.0168 0.30464 0.10922 0 2.33423 -0.39999 0 1.6906 -0.23663 0.81849 -6.41564
GLY_385 -4.21101 0.37678 3.62741 -0.00041 0 0 1.73071 -1.90558 -0 -0 -2.65581 -0.16737 0 0 -0.43373 0 0 0.03299 0.00919 0 0 0 -0.71384 0 0.83697 0.05599 0.72165 -2.69606
LEU_386 -7.05805 0.54826 2.01907 -0.46196 0.15613 0.07179 0.83925 -1.93077 -0 -0 -0.21097 0.48053 0 0 0 0 0 0.04591 -0.03111 0.0128 0.26319 0 0.16862 0 0.18072 0.1075 0.56688 -4.2322
THR_387 -5.60211 0.58027 4.87766 -0.11108 0.05871 0.06946 2.85247 -2.57751 -0.02905 -0.30058 -2.95597 -0.65056 0 0 0 0 0 0.05026 0.01025 0.02753 0.07057 0 -0.48426 2.30008 -1.0874 -0.03659 0.44488 -2.49297
ALA_388 -3.50581 0.77507 1.64447 -0.02495 0 0 0.86953 -1.43278 -0.01342 -0.10525 0.40096 -0.36603 0 0 0 0 0 0.0203 -0.11354 0 0 0 -0.37051 0 1.8394 -0.39601 0.40975 -0.36881
ASP_389 -4.50525 0.32861 5.41142 -0.10983 0.01234 0.33289 2.83913 -2.61289 -0.02938 -0.27313 -3.80216 -0.53266 0 0 -1.05857 0 0 0.03179 -0.07606 0.00093 0 2.87438 -0.3339 0 -2.3716 -0.71517 0.469 -4.1201
GLY_390 -3.32724 0.29186 3.22126 -5e-05 0 0 1.46267 -1.75318 -0 -0 -1.18471 -0.3787 0 0 0 0 0 0.07925 -0.17908 0 0 0 -1.45688 0 0.83697 -0.91742 0.39178 -2.91347
ASN_391 -4.46972 0.13728 4.93324 -0.17121 0.02082 0.23544 2.01103 -2.36433 -0.04146 -0.36266 -1.6672 -0.29241 0 0 0 0 0 0.08434 0.0833 0.00015 0 1.7749 0.07788 0 -0.93687 -0.51229 0.19454 -1.26523
ILE_392 -7.25838 1.34497 1.78088 -0.49544 0.43212 0.11431 0.81738 -1.62063 -0.0001 -0.00021 -0.33751 0.20331 0 0 0 0 0 0.07925 0.06335 0.06704 0.43653 0 -0.53944 0 0.73287 -0.28821 0.53151 -3.9364
LYS_393 -8.26717 1.15015 9.03285 -0.47887 0.11693 0.25922 3.37985 -3.82455 -0.09604 -0.45251 -4.70802 -0.20473 0 0 0 0 0 0.04808 0.0118 0.12818 1.77118 0 0.02131 0 -1.5107 -0.23494 1.69656 -2.16141
PRO_394 -7.15857 0.76063 3.81582 -0.18504 0.00105 0.13122 0.6001 -1.90082 -0.00156 -0.00817 -0.64324 0.17014 0 0 0 0 0 0.02935 0.10131 0.02807 0.41177 0 -0.97733 0 -2.4119 0.10803 1.41786 -5.71128
ASP_395 -7.8267 0.95658 9.34289 -0.11293 0.002 0.34545 5.31657 -4.01106 -0.05463 -0.23704 -9.68495 -0.32165 0 0 -1.07043 0 0 0.02787 0.03096 0.00862 0 2.28619 -0.02378 0 -2.3716 0.22188 0.43506 -6.74069
ILE_396 -9.25395 1.52088 2.27042 -0.58576 0.53092 0.15575 2.48852 -2.4991 -0.01784 -0.07716 -2.43389 -0.28071 0 0 0 0 0 0.01962 0.07147 0.13117 0.47605 0 0.20712 0 0.73287 0.11369 0.72133 -5.70861
ALA_397 -5.96183 0.55744 1.99103 -0.02262 0 0 2.60672 -2.32432 -0 -0 -2.8933 -0.32309 0 0 0 0 0 0.01542 0.00081 0 0 0 0.1899 0 1.8394 0.16839 0.62639 -3.52967
ALA_398 -6.1783 1.07544 2.51562 -0.01908 0 0 2.27154 -2.37801 -0.00443 -0.02122 -2.08289 -0.3921 0 0 0 0 0 0.01675 0.02009 0 0 0 -0.44172 0 1.8394 0.33648 0.98347 -2.45897
PRO_399 -6.52647 0.89022 2.12828 -0.11733 0.00434 0.08679 1.38 -1.23365 -0.00191 -0.02019 -1.03905 0.24054 0 0 -0.32062 0 0 0.0148 -0.10753 0.04127 0.10662 0 -0.95292 0 -2.4119 -0.18615 1.086 -6.93885
GLY_400 -4.31166 0.44317 3.96258 -9e-05 0 0 2.15141 -2.10224 -0.00695 -0.02428 -2.8886 -0.28163 0 0 0 0 0 0.0178 0.03876 0 0 0 0.09413 0 0.83697 1.0957 0.35013 -0.6248
GLN_401 -6.96525 0.43448 6.22688 -0.59694 0.06227 0.38273 1.5722 -2.73914 -0 -0 -2.21783 -0.53222 0 0 -0.85772 -0.44086 0 0.01989 -0.04713 0.03963 0 3.1043 0.32767 0 -0.18838 1.51992 0.39358 -0.50193
ASP_402 -5.9137 0.22875 6.89454 -0.13372 0.03627 0.42754 2.32586 -2.94433 -0.02124 -0.15512 -3.03194 -0.80568 0 0 -0.96488 -1.37369 0 0.00972 0.00735 0.01705 0 2.65702 -0.59166 0 -2.3716 -0.03936 0.43241 -5.31039
ILE_403 -7.40743 0.50534 4.98926 -0.61319 0.34157 0.11735 2.35231 -2.8634 -0 -0 -2.22475 0.44012 0 0 0 0 0 0.01234 -0.08416 0.03543 0.90277 0 -0.51163 0 0.73287 -0.45259 0.34217 -3.38564
LEU_404 -6.01431 0.62736 2.44906 -0.5686 0.13089 0.13879 0.95273 -1.81016 -0.0064 -0.04329 -0.08351 0.25436 0 0 0 0 0 0.02361 0.0536 0.14616 0.54305 0 -0.31062 0 0.18072 -0.38216 0.42284 -3.29587
SER_405 -6.72035 0.66303 5.60979 -0.01757 0 0.02876 3.02943 -2.9533 -0.0064 -0.04329 -2.83644 -0.97525 0 0 -0.19855 0 0 0.11119 0.19261 0.00507 1.35912 0 -0.53118 0.66426 -0.77834 0.10096 0.56733 -2.72909
SER_406 -6.22766 0.71504 4.47689 -0.02894 0.00025 0.02362 1.90346 -2.56276 -0.0134 -0.08873 -1.60215 -0.07366 0 0 -0.19855 0 0 0.01676 0.20041 0.0008 0.4481 0 0.12724 0.61262 -0.77834 0.06711 0.56188 -2.41996
VAL_407 -7.7081 0.83485 3.74619 -0.28079 0.12949 0.04816 2.35474 -2.88706 -0.01883 -0.06418 -1.7019 -0.26764 0 0 0 0 0 0.03017 0.30376 0.00044 0.0308 0 -0.41978 0 1.9342 -0.14344 0.59202 -3.4869
ALA_408 -4.80941 0.30246 3.22978 -0.02332 0 0 1.50371 -1.9882 -0 -0 -0.45599 -0.1495 0 0 0 0 0 0.03363 -0.02152 0 0 0 -0.20174 0 1.8394 -0.21935 0.6099 -0.35016
ASN_409 -3.00062 0.2801 3.28684 -0.20048 0.03691 0.34362 1.17549 -1.54347 -0.00442 -0.03011 -1.77673 -1.00704 0 0 -0.91105 0 0 0.01127 -0.11064 0.03727 0 1.9785 -0.98008 0 -0.93687 -0.48778 0.4778 -3.36149
ASN_410 -4.23586 0.3436 3.94886 -0.20135 0.05462 0.3495 1.29883 -1.95008 -0.00126 -0.00486 -1.18812 -0.98436 0 0 -0.52065 0 0 0.04985 -0.11101 0.00115 0 1.89554 -1.00407 0 -0.93687 -0.76968 0.35712 -3.60911
LYS_411 -5.38241 0.53103 5.25907 -0.29762 0.04378 0.13853 2.46415 -2.59342 -0 -0 -2.14358 -0.10069 0 0 0 0 0 0.02479 -0.00722 0.01261 1.90032 0 0.05756 0 -1.5107 -0.36231 0.29419 -1.67193
TYR_412 -8.12498 0.6401 3.13713 -0.59756 0.09633 0.32265 1.52215 -2.24733 -0.00408 -0.04572 -1.75092 -0.22087 0 0 0 -0.80784 0 0.00575 0.00169 0.00155 0 1.92859 -0.38999 0.02933 1.2797 -0.0507 0.28846 -4.98658
ALA_413 -3.93793 0.31869 2.57735 -0.02051 0 0 1.99258 -1.84055 -0.00687 -0.02054 -1.84104 -0.37869 0 0 0 0 0 0.00444 -0.00723 0 0 0 -0.53684 0 1.8394 -0.19801 0.19508 -1.86067
LYS_414 -6.33401 0.64684 5.1409 -0.40269 0.07624 0.3269 2.00563 -2.32729 -0 -0 -2.38533 0.05344 0 0 0 -0.51312 0 0.0062 -0.07049 0.02728 2.59775 0 0.37808 0 -1.5107 0.06339 0.27732 -1.94367
LEU_415 -6.84118 0.65606 4.14505 -0.44209 0.12692 0.08896 2.00522 -2.49828 -0.00687 -0.02054 -2.85311 0.15903 0 0 0 0 0 0.07713 0.03231 0.33676 1.48921 0 -0.19677 0 0.18072 0.00181 0.51209 -3.04755
SER_416 -3.67323 0.23965 3.07492 -0.02416 0 0.02077 1.25325 -1.46664 -0.01117 -0.07766 -1.39121 0.22573 0 0 -0.96488 0 0 0.02711 0.00737 0.00156 0.48654 0 -0.00198 0.60203 -0.77834 -0.06587 0.41337 -2.10287
GLY_417 -4.62039 0.83464 3.94252 -0.00071 0 0 2.42217 -2.16246 -0 -0 -2.24415 -0.24905 0 0 0 0 0 0.06623 -0.04522 0 0 0 -1.537 0 0.83697 0.43524 0.30483 -2.01637
THR_418 -8.12907 0.62539 6.18131 -0.12353 0.04595 0.0577 3.81525 -3.48311 -0 -0 -2.52288 -0.77227 0 0 -1.57409 0 0 0.04569 0.214 0.10776 0.11669 0 0.03931 2.38913 -1.0874 0.24266 0.41726 -3.39425
ALA_419 -5.02825 0.87663 2.75287 -0.02412 1e-05 0 1.58008 -1.97819 -0.00123 -0.0184 -0.41474 -0.38466 0 0 0 0 0 0.0151 -0.06044 0 0 0 -0.04577 0 1.8394 -0.49999 0.29429 -1.09742
MET_420 -10.6475 1.28907 5.26952 -0.64856 0.16198 0.3708 2.27956 -2.90942 -0 -0 -0.94913 -0.17091 0 0 0 0 0 0.00535 0.01285 0.08209 3.79327 0 0.05822 0 0.60916 -0.19287 0.43845 -1.14807
SER_421 -7.77374 0.73275 6.57402 -0.02732 0.00022 0.02099 3.60534 -3.37318 -0.00191 -0.02019 -3.05837 -0.56101 0 0 -0.32062 0 0 0.01879 -0.02768 0.04913 0.45126 0 0.33885 2.24289 -0.77834 0.32122 0.63151 -0.95538
ALA_422 -6.58141 1.06927 3.76447 -0.02265 0 0 2.99363 -2.93475 -0.02158 -0.16248 -2.3229 -0.35639 0 0 0 0 0 0.02315 0.42163 0 0 0 -0.2855 0 1.8394 0.8334 1.86255 0.11984
PRO_423 -9.84284 2.4314 4.74287 -0.08526 5e-05 0.05177 2.03075 -2.50966 -0 -0 -1.53272 0.68752 0 0 0 0 0 0.06109 0.06598 0.0414 0.4613 0 -0.09811 0 -2.4119 0.43358 2.27992 -3.19286
LEU_424 -7.35868 0.61873 4.04369 -0.46099 0.18491 0.09656 3.41091 -2.72908 -0 -0 -2.0506 0.18952 0 0 0 0 0 0.03967 -0.00114 0.07266 0.48591 0 -0.24495 0 0.18072 -0.30778 1.0376 -2.79233
VAL_425 -9.17171 1.75018 2.39773 -0.32918 0.40914 0.07423 2.71858 -2.68879 -0 -0 -1.81617 -0.0566 0 0 0 0 0 0.00293 -0.06686 0.0536 0.04114 0 -0.35151 0 1.9342 -0.08784 0.6928 -4.49413
ALA_426 -6.5332 1.03927 2.79068 -0.02038 0 0 2.56733 -2.56729 -0 -0 -1.87295 -0.37942 0 0 0 0 0 0.00243 0.23778 0 0 0 -0.34506 0 1.8394 -0.2424 0.73305 -2.75076
GLY_427 -5.03636 0.67754 4.71046 -5e-05 0 0 2.36264 -2.5294 -0 -0 -1.94897 -0.40206 0 0 0 0 0 0.0312 -0.05654 0 0 0 0.37246 0 0.83697 0.23798 0.50158 -0.24254
ILE_428 -8.93308 0.54222 3.43 -0.49902 0.43626 0.10174 2.92129 -2.94622 -0 -0 -2.3189 -0.03004 0 0 0 0 0 0.01668 -0.04059 0.00733 0.59505 0 -0.37386 0 0.73287 0.47601 0.31545 -5.56679
MET_429 -9.9363 0.51093 5.07969 -0.5687 0.21698 0.14887 3.03219 -3.05398 -0 -0 -2.62417 0.03951 0 0 0 0 0 0.00838 0.04736 0.28349 1.14688 0 0.02166 0 0.60916 0.03105 0.32095 -4.68605
GLY_430 -4.65687 0.3558 4.46768 -5e-05 0 0 2.17398 -2.40024 -0 -0 -2.24706 -0.42327 0 0 0 0 0 0.03017 -0.03888 0 0 0 0.43345 0 0.83697 0.46998 0.17885 -0.81948
LEU_431 -10.0381 1.14579 4.4945 -0.51558 0.32617 0.12816 2.99451 -3.29893 -0 -0 -2.36218 0.25985 0 0 0 0 0 0.01935 0.164 0.00634 0.30889 0 -0.29287 0 0.18072 0.26426 0.34101 -5.87409
LEU_432 -9.98564 0.8265 3.62746 -0.47874 0.22092 0.11319 3.07625 -3.26519 -0 -0 -2.5413 0.19669 0 0 0 0 0 0.00786 0.06746 0.09857 0.38268 0 -0.26817 0 0.18072 -0.31454 0.54 -7.51528
GLN_433 -8.09519 0.38493 7.91884 -0.26211 0.01952 0.17209 3.98966 -3.85953 -0.04516 -0.31643 -3.21296 -0.38394 0 0 -0.49086 0 0 0.01665 0.03976 0.10422 0 2.85386 -0.16095 0 -0.18838 -0.3001 0.60223 -1.21385
LYS_434 -5.41664 0.24228 6.10927 -0.72494 0.16128 0.54003 2.7811 -2.78532 -0.08011 -0.43209 -2.66265 -0.08891 0 0 0 0 0 0.01582 0.12937 0.0144 2.75323 0 0.01859 0 -1.5107 -0.34623 0.5091 -0.77313
GLN_435 -7.44528 0.30769 7.38885 -0.41494 0.12293 0.2746 4.34192 -3.59934 -0 -0 -5.21744 -0.57331 0 0 -1.07216 -1.65367 0 0.0047 -0.00542 0.01191 0 3.51885 0.0029 0 -0.18838 -0.24911 0.34774 -4.09694
TYR_436 -9.91364 1.06927 5.63855 -0.62993 0.1193 0.29358 3.68339 -3.48523 -0.01233 -0.11454 -2.79111 -0.23983 0 0 0 -0.37517 0 0.01049 0.11236 0.01776 0 2.47172 0.17024 0.01655 1.2797 -0.17452 0.66167 -2.19173
GLU_437 -5.60312 0.52936 7.44134 -0.21859 0.02041 0.28601 2.79555 -3.08417 -0.04552 -0.27514 -4.60611 -0.5688 0 0 0 0 0 0.01308 0.02242 0.10445 0 3.03488 -0.32252 0 -2.7348 -0.45606 0.61672 -3.05062
THR_438 -3.32971 0.2363 3.91378 -0.20503 0.13888 0.07497 1.43087 -1.74287 -0 -0 -1.09795 -0.14082 0 0 0 0 0 0.04856 -0.02427 0.00064 0.127 0 0.01271 2.29333 -1.0874 -0.18541 0.27557 0.73916
GLN_439 -5.1158 0.39493 3.63569 -0.26635 0.04679 0.20791 1.53674 -1.83861 -0.00113 -0.02691 -1.64213 -0.49798 0 0 0 -0.87042 0 0.03657 -0.05153 0.02553 0 2.82015 -0.14819 0 -0.18838 0.10032 0.29873 -1.54405
TYR_440 -7.10272 1.01752 4.90466 -0.6311 0.07056 0.37122 3.02486 -2.51464 -0.03566 -0.38533 -2.87618 -0.23859 0 0 -0.46078 0 0 0.04143 0.12981 0.01142 0 2.01568 -0.14317 9e-05 1.2797 -0.19134 0.9137 -0.79885
PRO_441 -3.88758 0.57566 3.36796 -0.08723 0.00016 0.05383 1.39681 -1.43089 -0 -0 -0.71494 0.71111 0 0 -0.50182 0 0 0.09405 -0.17281 0.00293 0.60844 0 -0.50247 0 -2.4119 -0.34768 0.87435 -2.37203
ASP_442 -1.71403 0.18213 2.18916 -0.12184 0.01596 0.37925 0.4443 -0.94183 -0.00611 -0.10438 -0.13569 -0.27786 0 0 0 0 0 0.01258 -0.0373 0.01604 0 2.10494 -0.17943 0 -2.3716 -0.47996 0.25105 -0.77462
MET_443 -7.04502 0.71531 4.45975 -0.35164 0.23387 0.01379 2.20494 -2.09777 -0.01175 -0.08709 -1.97191 0.11576 0 0 -0.30784 0 0 0.02204 -0.01077 0.03602 1.32753 0 -0.00669 0 0.60916 -0.5404 0.25326 -2.43947
THR_444 -5.20664 0.87489 6.00056 -0.15918 0.04591 0.05603 3.3258 -2.61962 -0.00941 -0.12603 -3.61954 0.11133 0 0 -0.77627 0 0 0.0313 -0.04412 0.00253 0.13189 0 0.10064 2.33096 -1.0874 -0.40309 1.17655 0.13709
PRO_445 -5.25612 0.75451 3.47839 -0.06499 0 0.04113 1.35796 -1.71572 -0.01468 -0.09384 -1.2883 0.58525 0 0 0 0 0 0.02039 -0.07317 0.08088 0.15748 0 -0.69189 0 -2.4119 0.14157 1.37133 -3.62173
SER_446 -4.82386 0.26713 5.084 -0.02736 0 0.04254 1.94255 -2.42646 -0.00136 -0.01537 -0.45802 -1.16353 0 0 0 0 0 0.01766 -0.02488 0.00061 0.44898 0 0.19877 0.60233 -0.77834 0.1464 0.38449 -0.5837
GLU_447 -6.35617 0.62431 6.98746 -0.19978 0.03461 0.28291 3.64913 -3.13275 -0.00184 -0.02485 -3.89053 -0.54964 0 0 -0.77627 0 0 0.00726 -0.03478 0.11142 0 3.36874 -0.25834 0 -2.7348 -0.23888 0.21991 -2.91286
ARG_448 -9.4793 0.51534 8.94692 -0.39309 0.05069 0.18488 3.51836 -3.94667 -0.01533 -0.1435 -4.06515 0.37011 0 0 -0.80966 0 0 0.0337 0.09807 0.27715 2.08687 0 -0.09835 0 -1.2888 -0.326 0.56279 -3.92096
LEU_449 -8.80212 1.05853 5.58706 -0.74798 0.53944 0.3251 2.85338 -3.6472 -0.00514 -0.0465 -1.94492 0.1783 0 0 0 0 0 0.02878 0.01269 0.13368 0.75801 0 -0.19022 0 0.18072 -0.1535 0.62666 -3.25522
ASP_450 -5.47255 0.66853 8.03102 -0.10799 0.00656 0.32866 3.75413 -3.4293 -0 -0 -5.67596 -0.40004 0 0 0 0 0 0.02027 -0.06033 0.04238 0 1.68608 0.13607 0 -2.3716 -0.10565 0.49473 -2.45501
LEU_451 -8.20853 0.86289 4.45939 -0.6666 0.24446 0.24629 2.78273 -2.81629 -0 -0 -2.5893 0.08166 0 0 0 0 0 0.02786 0.06326 0.10425 0.92889 0 -0.25226 0 0.18072 -0.25951 0.56447 -4.24563
ALA_452 -6.47762 0.3537 3.46483 -0.0211 0 0 2.65903 -2.69377 -0 -0 -1.97308 -0.36642 0 0 0 0 0 0.03221 0.02976 0 0 0 -0.30652 0 1.8394 -0.35482 0.41039 -3.40402
LYS_453 -7.69672 0.43645 8.52687 -0.39461 0.04399 0.19822 3.2918 -3.72896 -0.00651 -0.08297 -4.40097 -0.12203 0 0 0 0 0 0.0306 -0.01408 0.02525 2.06218 0 0.05185 0 -1.5107 -0.30932 0.19512 -3.40451
LYS_454 -7.6215 0.52999 7.94432 -0.297 0.02295 0.13183 3.4937 -3.52028 -7e-05 -0.00101 -4.38616 -0.0178 0 0 0 0 0 0.02324 -0.04011 0.17944 1.71448 0 -0.02141 0 -1.5107 -0.29272 0.34544 -3.32337
VAL_455 -8.78017 1.56759 4.02069 -0.36543 0.22911 0.09116 3.56136 -3.29788 -0 -0 -3.54456 -0.06981 0 0 0 0 0 0.02209 -0.05258 0.17486 0.99848 0 -0.19212 0 1.9342 -0.28839 0.83574 -3.15565
LEU_456 -8.61524 0.73564 2.17457 -0.67946 0.27112 0.25943 2.0121 -2.5138 -0 -0 -1.04406 0.06464 0 0 0 0 0 0.00837 0.27219 0.09173 1.00923 0 -0.27168 0 0.18072 -0.17654 0.94828 -5.27277
MET_457 -9.71126 1.05226 5.49045 -0.3341 0.14542 0.02418 2.54256 -3.16391 -0.0247 -0.15166 -0.97308 0.00176 0 0 0 0 0 0.00697 0.02124 0.06933 1.05985 0 0.1147 0 0.60916 0.11285 0.67207 -2.43591
SER_458 -5.76749 0.37956 6.77571 -0.03231 5e-05 0.02241 3.92177 -3.1126 -0.01728 -0.16929 -3.63317 0.00535 0 0 -0.90744 0 0 0.01 -0.04203 0.00425 0.50252 0 0.30176 1.78996 -0.77834 0.22298 0.48387 -0.03976
SER_459 -5.17443 0.31998 5.74498 -0.04341 0.00258 0.05982 2.59188 -2.70385 -0.01308 -0.08898 -2.57137 -0.18248 0 0 0 0 0 0.00255 -0.05736 0.01447 0.28987 0 -0.29532 1.80074 -0.77834 -0.3422 0.33762 -1.08634
ALA_460 -5.21676 0.70014 3.41675 -0.02383 0 0 1.98877 -2.69862 -0.03956 -0.2225 -0.86352 -0.17117 0 0 0 0 0 0.00193 -0.02403 0 0 0 -0.16953 0 1.8394 -0.76096 0.31321 -1.93026
THR_461 -4.63364 0.22533 5.41222 -0.17955 0.09765 0.0668 3.35207 -2.69117 -0.03431 -0.28999 -3.69681 -0.28425 0 0 0 -0.63461 0 0.01173 -0.07862 0.01975 0.08767 0 0.16563 2.32467 -1.0874 -0.3574 0.37219 -1.83204
ALA_462 -4.68093 0.29726 1.66318 -0.0244 3e-05 0 1.39545 -1.69432 -0.00568 -0.09266 -1.62899 -0.30099 0 0 -1.10439 0 0 0.05958 -0.06158 0 0 0 0.07482 0 1.8394 -0.2875 0.53058 -4.02112
LEU_463 -7.32675 0.81706 2.3596 -0.47047 0.21541 0.08718 2.43399 -2.19636 -0.01402 -0.11464 -2.42011 0.20664 0 0 -1.27267 0 0 0.01662 0.13781 0.0277 0.64159 0 -0.35744 0 0.18072 -0.5061 0.52785 -7.02636
TYR_464 -7.84668 0.79229 2.99712 -0.6587 0.02179 0.08738 0.72331 -2.42706 -0.00587 -0.04744 -0.33816 -0.41174 0 0 0 0 0 0.02385 -0.03814 0.2162 0 2.55081 -0.07506 0.00582 1.2797 -0.21197 0.71288 -2.64967
ASP_465 -7.39709 0.47408 9.37622 -0.23176 0.09641 0.74332 4.69676 -4.09419 -0.01535 -0.04403 -6.90118 -1.30765 0 0 -0.62293 0 0 0.01511 -0.01804 0.10108 0 1.98181 -0.80273 0 -2.3716 -0.26723 0.74672 -5.84228
GLU_466 -3.33634 0.13316 4.1347 -0.23821 0.03623 0.35948 1.70627 -1.84423 -0 -0 -1.62796 -0.60744 0 0 -0.45379 0 0 0.06963 0.02252 0.03314 0 3.166 -0.14304 0 -2.7348 -0.33055 0.34316 -1.31209
ASP_467 -3.59099 0.54919 7.16518 -0.11425 0.00587 0.35347 3.37524 -2.74501 -0 -0 -6.83436 -0.38512 0 0 -0.62293 -0.7188 0 0.03298 -0.03382 0.02154 0 2.21067 -0.36955 0 -2.3716 -0.28512 0.24428 -4.11314
GLU_468 -5.59737 0.63834 7.23882 -0.42286 0.12622 0.89389 2.80153 -2.80092 -0.00677 -0.03307 -3.32177 -0.47339 0 0 0 -0.78717 0 0.01971 -0.05338 0.00998 0 3.29161 -0.06741 0 -2.7348 -0.1291 0.39483 -1.01308
LYS_469 -4.27472 0.46384 4.4664 -0.63265 0.15026 0.64478 2.61241 -2.16985 -0 -0 -2.95857 0.02116 0 0 -0.45379 0 0 0.02325 -0.10585 0.03454 1.59184 0 -0.14912 0 -1.5107 0.02692 0.46122 -1.75861
ALA_470 -5.93836 0.3758 3.14312 -0.02149 0 0 2.07088 -2.46277 -0.00677 -0.03307 -1.92189 -0.41957 0 0 0 0 0 0.01004 -0.0089 0 0 0 -0.52714 0 1.8394 -0.01411 0.30781 -3.60701
TYR_471 -9.10118 0.91665 4.18976 -0.6242 0.03424 0.24747 2.94861 -2.84366 -0.00568 -0.09266 -3.25443 -0.04028 0 0 -2.13872 -0.26633 0 0.00317 -0.00975 0.2172 0 2.27686 -5e-05 0.00684 1.2797 -0.25838 0.42497 -6.08984
PHE_472 -10.3023 1.48474 4.87031 -0.5725 0.02316 0.23686 2.34512 -3.00966 -0.01402 -0.11464 -2.40533 0.14837 0 0 -0.89291 0 0 0.00303 -0.04719 0.00328 0 2.49114 0.12933 0 1.0402 -0.52518 0.66664 -4.44152
SER_473 -5.08739 0.72921 6.25715 -0.03533 0.00065 0.05769 3.49533 -2.66705 -0 -0 -3.92228 -0.68656 0 0 -0.78255 -0.61649 0 0.01897 -0.01472 0.06431 0.6605 0 0.08127 1.72264 -0.77834 -0.46137 1.16473 -0.79964
PRO_474 -7.32811 0.85404 4.41497 -0.08387 0 0.05211 2.25954 -1.92355 -0.00156 -0.00817 -0.21658 0.68948 0 0 0 0 0 0.01348 -0.08271 0.03222 0.59345 0 -0.49072 0 -2.4119 -0.38577 1.186 -2.83762
ARG_475 -10.7191 1.1067 9.3366 -0.97735 0.21577 0.72316 4.61124 -4.26167 -0 -0 -5.11213 0.22569 0 0 -1.21628 -1.3459 0 0.03958 0.06608 0.06678 2.80616 0 -0.06111 0 -1.2888 -0.42061 1.01073 -5.19447
GLN_476 -7.88037 0.80124 5.304 -0.34607 0.04272 0.22461 1.9263 -2.77155 -0.01797 -0.17319 -1.47287 -0.64455 0 0 0 0 0 0.02885 0.03349 0.41169 0 4.09603 -0.12352 0 -0.18838 0.11508 0.9016 0.2671
GLN_477 -10.357 0.84625 7.59611 -0.48024 0.14339 0.40262 4.34275 -4.14826 -0.02226 -0.15187 -4.67326 -0.17387 0 0 -2.16558 0 0 0.01834 -0.05218 0.13307 0 4.7246 0.02 0 -0.18838 0.22756 0.97853 -2.97966
GLY_478 -4.69846 0.39114 4.15386 -0.0002 0 0 2.00484 -2.21458 -0 -0 -2.08311 -0.28013 0 0 0 0 0 0.0123 -0.22737 0 0 0 -1.35813 0 0.83697 -0.16537 0.84773 -2.78051
ALA_479 -5.06484 0.39199 2.36095 -0.02754 0.00567 0 2.17295 -2.03693 -0 -0 -0.9418 -0.42426 0 0 0 0 0 0.02478 -0.06241 0 0 0 0.01601 0 1.8394 -0.39246 0.26508 -1.87339
GLY_480 -4.89836 0.58237 3.59359 -0.00069 0 0 2.26141 -2.35838 -0 -0 -2.48653 -0.24533 0 0 0 0 0 0.01049 -0.07871 0 0 0 -1.54049 0 0.83697 0.02985 0.21213 -4.08168
ALA_481 -5.36789 0.6366 2.9847 -0.0253 7e-05 0 2.80836 -2.45411 -0 -0 -3.29693 -0.26528 0 0 0 0 0 0.01595 0.00464 0 0 0 0.05225 0 1.8394 0.17848 0.25492 -2.63415
VAL_482 -6.12778 0.96966 0.74236 -0.34165 0.35137 0.07437 1.51707 -1.60092 -0.01579 -0.14771 -1.1283 -0.07515 0 0 0 0 0 0.08975 -0.0513 0.05035 1.82834 0 0.08432 0 1.9342 -0.41596 0.53099 -1.73178
ASP_483 -5.89138 0.24207 7.61673 -0.22377 0.06986 0.71291 3.0847 -3.23747 -0.0073 -0.04491 -3.73331 -1.24624 0 0 -0.58743 0 0 0.01983 -0.05149 0.00519 0 2.31591 -0.80975 0 -2.3716 -0.10523 0.7302 -3.51248
ALA_484 -5.9164 0.38209 3.21138 -0.02321 0 0 2.64156 -2.62733 -0 -0 -2.59875 -0.36498 0 0 0 0 0 0.01944 -0.05055 0 0 0 -0.2819 0 1.8394 -0.15699 0.45357 -3.47267
LYS_485 -5.88376 0.66966 6.05347 -0.40982 0.06717 0.21497 2.76126 -2.66445 -0 -0 -2.23424 -0.09622 0 0 0 0 0 0.01479 -0.00079 0.01466 1.92303 0 0.07969 0 -1.5107 -0.25405 0.22566 -1.02968
LYS_486 -6.94498 0.44081 8.96055 -0.29421 0.02364 0.1321 3.9838 -3.818 -0 -0 -5.51022 -0.08711 0 0 -1.18971 -0.63461 0 0.00705 -0.03499 0.22999 1.77102 0 -0.0265 0 -1.5107 -0.16192 0.44312 -4.22088
ALA_487 -6.12648 0.49723 2.56014 -0.02164 0 0 2.1777 -2.61083 -0.00718 -0.03204 -0.54866 -0.36027 0 0 0 0 0 0.01565 0.07323 0 0 0 -0.29167 0 1.8394 -0.46207 0.41669 -2.88081
SER_488 -4.96704 0.38545 4.99266 -0.03574 0 0.06817 2.47393 -2.52104 -0.01311 -0.14823 -2.21053 -0.80266 0 0 -1.07216 -0.78324 0 0.00905 -0.01575 0.00357 0.63963 0 0.32946 2.09578 -0.77834 0.05666 0.27821 -2.01529
ALA_489 -2.54231 0.06688 2.60058 -0.02351 0 0 1.6404 -1.55376 -0 -0 -0.94876 -0.35125 0 0 0 0 0 0.00157 -0.02802 0 0 0 -0.2539 0 1.8394 0.02559 0.25905 0.73197
ALA_490 -3.60828 0.24832 2.51923 -0.02668 0.00059 0 1.91407 -1.86759 -0.01951 -0.14658 -0.55901 -0.25446 0 0 0 0 0 0.0245 0.19984 0 0 0 -0.0018 0 1.8394 -0.73566 0.59797 0.12436
THR_491 -4.40144 0.2676 3.75679 -0.12794 0.06473 0.08036 1.56806 -1.82617 -0.01059 -0.07903 -1.18557 -1.09694 0 0 0 0 0 0.01452 -0.03233 0.0018 0.11709 0 -0.5955 2.27257 -1.0874 -0.57674 0.74888 -2.12724
MET_492 -8.77278 1.22472 2.69311 -0.45013 0.15486 0.07944 1.23468 -1.90646 -0 -0 -0.50723 -0.15843 0 0 0 0 0 0.05663 0.08889 0.06527 1.66501 0 0.07267 0 0.60916 -0.10018 0.37294 -3.57785
TYR_493 -10.5546 1.85157 4.21352 -0.7338 0.19753 0.49466 3.06416 -3.09596 -0.00858 -0.15475 -2.64799 -0.15499 0 0 0 -0.37517 0 0.02964 0.00523 0.91095 0 1.90791 -0.24527 0.02202 1.2797 -0.1108 0.819 -3.28593
VAL_494 -7.30145 0.95212 0.94213 -0.26812 0.18429 0.05534 1.61291 -1.75958 -7e-05 -0.00101 -0.88187 -0.32686 0 0 -0.90744 0 0 0.02811 -0.08559 0.22243 0.28249 0 -0.74637 0 1.9342 -0.33297 0.87673 -5.5206
THR_495 -7.24015 0.64083 5.87684 -0.10546 0.06157 0.06788 3.63308 -3.13393 -0.01437 -0.07357 -3.39435 -0.4339 0 0 0 0 0 0.00753 -0.01155 0.00781 0.18005 0 -0.74561 2.31943 -1.0874 -0.31754 0.27356 -3.48925
ASP_496 -6.18638 0.41171 7.8152 -0.1066 0.00388 0.31169 3.47799 -3.51278 -0.00341 -0.01248 -5.0017 -1.167 0 0 -0.80057 0 0 0.02039 0.15558 0.04892 0 2.2608 -0.24801 0 -2.3716 -0.11965 0.47324 -4.55077
LYS_497 -4.13332 0.35188 5.83539 -0.47627 0.09719 0.29032 2.12025 -2.30295 -0 -0 -4.51915 0.47904 0 0 -0.80057 -0.81665 0 0.02537 -0.07989 0.1603 2.13418 0 -0.03518 0 -1.5107 -0.33283 0.62905 -2.88453
ASP_498 -3.34464 0.47609 4.82106 -0.11977 0.01424 0.36845 1.38845 -2.01487 -0 -0 -2.96704 -0.26639 0 0 0 -0.81665 0 0.01504 -0.05695 0.0733 0 2.25213 -0.29094 0 -2.3716 -0.72969 0.43926 -3.13051
ASN_499 -4.5492 0.30381 4.93407 -0.19639 0.03795 0.33407 2.28964 -2.38395 -0.01437 -0.07357 -1.66227 -1.00398 0 0 0 -0.48527 0 0.00718 -0.10006 0.04073 0 1.87049 -0.99671 0 -0.93687 -0.87696 0.36405 -3.09762
THR_500 -2.12988 0.21401 2.17611 -0.12082 0.06657 0.07313 0.20728 -1.05392 -0 -0 0.40532 -1.26006 0 0 0 0 0 0.02422 0.11848 0.00059 0.10647 0 -0.66379 2.27917 -1.0874 -0.62581 0.35037 -0.91995
SER_501 -3.85928 0.33635 4.7675 -0.03014 0 0.05373 2.95436 -2.11858 -0.02538 -0.12205 -1.68606 -1.11218 0 0 -0.81391 0 0 0.02469 -0.0201 0.10586 0.88935 0 -0.39461 0.61343 -0.77834 -0.16416 0.37342 -1.0061
SER_502 -4.99108 0.82315 3.42623 -0.03139 0.03707 0.03106 1.19706 -1.6807 -0.02376 -0.25204 -0.49933 -0.02117 0 0 0 0 0 0.01589 0.1244 0.02027 0.66267 0 0.08598 0.683 -0.77834 0.0581 0.48091 -0.63204
LYS_503 -7.43581 1.20898 6.81665 -0.75471 0.37784 0.74066 3.10006 -2.90936 -0.03759 -0.16097 -3.95453 -0.00928 0 0 -0.81391 0 0 0.03741 0.12461 0.26591 3.30184 0 -0.01248 0 -1.5107 0.08284 0.64661 -0.89594
VAL_504 -6.84242 0.69041 3.04221 -0.29252 0.27548 0.07084 2.05355 -2.3245 -0 -0 -3.08784 -0.28008 0 0 0 0 0 0.03374 0.10475 0.01099 0.18356 0 -0.65781 0 1.9342 -0.18651 0.67847 -4.59347
HIS_D_505 -6.01641 0.59305 4.21818 -0.57303 0.09491 0.43826 1.79789 -2.48657 -0.01497 -0.04905 -0.14473 -0.58899 0 0 0 0 0 0.01359 -0.03031 0.09771 0 2.51745 -0.14938 0 -0.45461 -0.02842 0.50642 -0.25901
LEU_506 -7.21959 0.8637 2.18187 -0.5287 0.17968 0.15185 1.36641 -2.14055 -0 -0 -1.00375 0.12202 0 0 0 0 0 0.00637 -0.04814 0.17391 0.12362 0 -0.16452 0 0.18072 -0.14146 0.51394 -5.38261
ASN_507 -4.29499 0.391 4.65692 -0.1494 0.00572 0.21314 2.03272 -2.359 -0.00016 -0.00042 -2.10201 -0.63574 0 0 0 0 0 0.02595 -0.1333 0.00335 0 1.71018 0.22816 0 -0.93687 0.36697 0.37423 -0.60356
ASN_508 -4.06349 0.22773 3.75768 -0.17348 0.00691 0.26388 2.04397 -1.95247 -0.00926 -0.07006 -0.72183 -0.4133 0 0 0 0 0 0.02652 -0.03392 0.02189 0 1.98419 0.31304 0 -0.93687 0.73204 0.20372 1.20689
VAL_509 -6.70667 0.45512 2.16843 -0.3105 0.17689 0.06707 1.86813 -2.206 -0.00119 -0.0151 -1.79747 -0.43516 0 0 0 0 0 0.0172 -0.00295 0.01381 0.1851 0 -0.40975 0 1.9342 -0.15791 0.3174 -4.83937
SER_510 -3.15234 0.30904 2.84421 -0.01982 0 0.01837 1.02731 -1.43392 -0 -0 0.27856 0.16027 0 0 0 0 0 0.01127 0.00198 0.00019 0.9526 0 -0.29035 0.60022 -0.77834 -0.06814 0.33268 0.79379
ASP_511 -5.3136 0.46003 6.75859 -0.12021 0.03938 0.3758 2.28855 -2.86973 -0.00623 -0.02305 -4.74258 -0.27105 0 0 0 -1.14207 0 0.03531 0.0558 0.00503 0 1.76422 0.01003 0 -2.3716 -0.05918 0.31453 -4.81201
LYS_512 -3.64252 0.49801 4.54453 -0.33414 0.03285 0.17724 1.6728 -1.88878 -0.02811 -0.15823 -3.4219 0.02927 0 0 0 0 0 0.0357 -0.03365 0.13889 2.84588 0 0.31119 0 -1.5107 -0.18683 0.35488 -0.56363
PHE_513 -8.09367 0.98783 1.98895 -0.88078 0.06868 0.41796 2.19376 -1.94052 -0.00575 -0.02049 -2.34517 -0.27296 0 0 0 0 0 0.05612 0.00725 0.01798 0 1.4908 -0.50352 0 1.0402 0.01803 0.49784 -5.27747
GLU_514 -3.1034 0.21693 1.80956 -0.19983 0.02616 0.29354 0.50533 -1.02645 -0 -0 -0.45359 -0.60064 0 0 0 0 0 0.01463 0.00314 0.01189 0 3.05647 0.02372 0 -2.7348 -0.00188 0.36163 -1.7976
VAL_515 -6.24489 0.39162 1.05451 -0.27129 0.15587 0.05607 2.31128 -1.67334 -0.01193 -0.04166 -2.24716 -0.30489 0 0 0 0 0 0.0513 -0.05525 0.04784 0.21548 0 -0.74375 0 1.9342 -0.19751 0.16426 -5.40924
THR_516 -4.83531 0.48984 2.22109 -0.17858 0.12747 0.06622 0.92172 -1.63865 -0.00543 -0.03713 -0.54989 -0.32518 0 0 0 0 0 0.01493 0.00251 0.00907 0.1447 0 -0.13832 2.33987 -1.0874 -0.15934 0.18368 -2.43413
VAL_517 -7.305 0.63305 1.60179 -0.30658 0.15935 0.062 2.59613 -2.20412 -0.01193 -0.04166 -2.8484 -0.48058 0 0 0 0 0 0.04332 -0.01192 0.02688 0.13508 0 -0.41387 0 1.9342 -0.19528 0.25427 -6.37326
THR_518 -7.05014 0.41348 5.70934 -0.16558 0.08822 0.05975 3.09977 -3.23002 -0.00432 -0.01256 -2.9325 0.40098 0 0 0 0 0 0.01215 -0.0513 0.00057 0.18569 0 -0.17616 2.28311 -1.0874 -0.19169 0.28417 -2.36446
VAL_519 -8.05718 1.27917 1.32498 -0.27631 0.20635 0.05505 2.56024 -2.29168 -0 -0 -2.72866 -0.08708 0 0 0 0 0 0.01019 -0.05006 0.05508 0.26156 0 -0.63649 0 1.9342 -0.13521 0.31373 -6.26212
HIS_520 -8.36822 0.56926 6.1573 -0.4269 0.02372 0.44778 3.39998 -3.31858 -0.02884 -0.14343 -3.51021 -0.27012 0 0 0 -0.48527 0 0.02126 0.0065 2e-05 0 2.36238 -0.00022 0 -0.45461 -0.17433 0.39776 -3.79476
ASN_521 -9.44102 0.65504 8.80514 -0.30749 0.10606 0.54865 4.72572 -4.28335 -0.0395 -0.34177 -3.92716 -0.8426 0 0 -1.65175 -0.84513 0 0.00988 -0.0481 0.02718 0 2.07584 -0.3283 0 -0.93687 0.13924 0.42842 -5.47188
LYS_522 -4.87475 0.43556 3.63417 -0.50858 0.12484 0.32416 1.5676 -1.67885 -0.02452 -0.13087 -2.23501 -0.1397 0 0 -0.46078 0 0 0.02262 -0.05559 0.06301 1.86435 0 0.02832 0 -1.5107 -0.02983 0.46296 -3.12158
SER_523 -4.8291 0.23382 6.12829 -0.04096 0 0.0724 3.5746 -2.81043 -0 -0 -2.18351 -0.60787 0 0 -1.50129 -0.84513 0 0.00932 -0.02212 0.39322 0.22539 0 -0.38394 1.86349 -0.77834 -0.20738 0.48252 -1.22699
ASP_524 -3.14331 0.46156 4.20172 -0.24601 0.06872 0.81055 1.22413 -1.7838 -0 -0 -3.12089 -3.38644 0 0 0 0 0 0.00486 -0.08011 0.16453 0 3.83781 -0.38391 0 -2.3716 -0.46544 0.47397 -3.73365
LYS_525 -5.08163 0.78994 6.98878 -0.55655 0.11576 0.53215 2.80795 -2.9925 -0.00405 -0.06166 -4.26973 -0.06414 0 0 -2.21342 0 0 0.05382 0.13712 0.04137 2.1808 0 0.07153 0 -1.5107 -0.50035 1.07867 -2.45682
PRO_526 -4.25536 0.56368 1.89091 -0.13457 0.00124 0.09749 0.76836 -1.05987 -0 -0 -0.47568 0.20074 0 0 0 0 0 0.00677 -0.05821 0.00304 0.20187 0 -1.04385 0 -2.4119 -0.50774 1.06159 -5.15147
GLN_527 -5.71239 0.3626 5.76724 -0.58405 0.07897 0.59581 2.81428 -2.50168 -0.03757 -0.29203 -3.08981 -0.7821 0 0 -0.53569 0 0 0.01775 -0.002 0.06641 0 2.75217 0.04986 0 -0.18838 -0.49121 0.37611 -1.3357
GLU_528 -3.43218 0.16337 3.78294 -0.21088 0.02342 0.31358 1.38992 -1.56413 -0.01483 -0.1292 -2.62524 -0.51523 0 0 0 -0.36834 0 0.0217 -0.03609 0.02382 0 3.4453 0.2801 0 -2.7348 0.0169 0.31215 -1.85775
LEU_529 -7.68882 0.71909 2.5355 -0.47889 0.19804 0.08837 2.49166 -2.18286 -0.0099 -0.03265 -2.82999 0.04694 0 0 0 0 0 0.02573 0.2084 0.01546 0.66037 0 0.13431 0 0.18072 0.1044 0.42481 -5.38932
TYR_530 -8.62544 0.97239 4.58929 -0.65799 0.13699 0.36015 3.00703 -2.67811 -0 -0 -3.27805 -0.20121 0 0 0 0 0 0.01922 0.01213 0.00388 0 1.95189 -0.31609 0.0013 1.2797 -0.13006 0.69119 -2.86178
TYR_531 -9.55724 2.03845 3.46388 -1.0716 0.09787 0.62726 2.91501 -2.77767 -0.03035 -0.25987 -3.31109 -0.24957 0 0 0 0 0 0.03102 0.0541 0.13611 0 2.17059 -0.3532 0.00071 1.2797 -0.31159 0.70744 -4.40003
GLN_532 -9.04963 0.63213 7.7767 -0.38566 0.09008 0.24404 3.65414 -3.76999 -0.00199 -0.00696 -4.61035 -0.19692 0 0 -0.46782 -0.29969 0 0.03361 0.01804 0.11085 0 3.00247 -0.1366 0 -0.18838 0.03886 0.68311 -2.82997
ALA_533 -5.11786 0.79597 1.94954 -0.02322 0 0 2.42184 -1.95061 -0.01294 -0.10676 -2.80667 -0.29909 0 0 -0.86017 0 0 0.01204 0.11763 0 0 0 0.13683 0 1.8394 0.3506 0.57239 -2.98108
THR_534 -5.85627 0.23228 4.1949 -0.12233 0.07921 0.09433 2.77258 -2.38522 -0.00395 -0.0454 -3.46428 -0.51361 0 0 -1.26806 0 0 0.14802 0.00396 0.10175 0.48718 0 -0.059 2.27646 -1.0874 0.21741 0.54287 -3.65458
VAL_535 -7.27854 0.92775 2.73444 -0.27944 0.19794 0.06031 2.96789 -2.38096 -0.00304 -0.02997 -3.33495 -0.4424 0 0 0 0 0 0.00552 -0.04759 0.05716 0.2108 0 -0.64724 0 1.9342 -0.06985 0.54501 -4.87297
GLN_536 -8.47221 0.50592 6.71866 -0.3329 0.18186 0.27063 4.29081 -3.52181 -0.00559 -0.04832 -5.00162 -0.33897 0 0 -2.13872 0 0 0.01402 0.09307 0.77378 0 4.72963 0.02128 0 -0.18838 -0.1325 0.47765 -2.1037
THR_537 -6.64241 0.5623 4.33403 -0.18412 0.11275 0.06296 3.01207 -2.45018 -0.00883 -0.07011 -4.46104 -0.87205 0 0 -0.81723 0 0 0.00896 -0.05084 0.00025 0.64836 0 -0.7224 2.29076 -1.0874 0.26077 0.61151 -5.46193
ASP_538 -5.43122 0.43722 5.65058 -0.10565 0.00315 0.30123 1.98964 -2.48708 -0.03343 -0.17974 -5.65579 -0.60715 0 0 -0.17385 -0.82771 0 0.01628 0.19053 0.02715 0 3.47634 -0.23539 0 -2.3716 0.20503 0.76668 -5.04476
LYS_539 -6.71062 0.70867 6.76605 -0.36283 0.04404 0.15785 3.12035 -3.02466 -0.02884 -0.19214 -6.61996 0.17487 0 0 0 -0.78717 0 0.03378 -0.0291 0.07497 1.86399 0 -0.03336 0 -1.5107 -0.20904 0.63647 -5.92738
VAL_540 -6.68736 0.49158 1.2594 -0.25384 0.13541 0.0496 0.48205 -1.83998 -0.02216 -0.13924 -0.23655 -0.15071 0 0 0 0 0 0.01263 -0.07491 0.00523 0.4062 0 -0.80295 0 1.9342 -0.35688 0.42461 -5.36367
ASP_541 -2.958 0.12051 3.53797 -0.22433 0.04634 0.72749 1.8677 -1.76817 -0.01955 -0.16182 -1.65177 -1.12249 0 0 0 0 0 0.00649 -0.04445 0.02786 0 1.97662 -0.53508 0 -2.3716 -0.16551 0.38619 -2.32559
GLY_542 -1.4973 0.08403 1.86976 -0.00019 0 0 0.58092 -0.97368 -0 -0 0.50319 -0.32505 0 0 0 0 0 0.0138 -0.31209 0 0 0 -1.34135 0 0.83697 0.16485 0.22653 -0.16961
LYS_543 -2.84139 0.12665 2.57552 -0.33714 0.06188 0.20053 1.13421 -1.4721 -0.02327 -0.09914 -1.78145 -0.23144 0 0 0 0 0 0.00799 -0.00308 0.00408 1.77496 0 -0.03678 0 -1.5107 -0.09819 0.18673 -2.36212
HIS_544 -7.89646 0.52743 5.47404 -0.40484 0.00029 0.51605 2.67978 -3.23277 -0.04282 -0.26095 -2.62475 0.26577 0 0 0 0 0 0.00987 -0.00534 0.00841 0 2.15965 -0.17265 0 -0.45461 -0.33744 0.247 -3.54434
PHE_545 -11.1178 1.49397 3.84119 -0.59893 0.04381 0.2455 2.92418 -3.00765 -0 -0 -2.14467 0.18398 0 0 0 0 0 0.00805 -0.00162 0.06876 0 2.46779 0.0304 0 1.0402 -0.36514 0.34125 -4.54674
ALA_546 -4.41006 0.36118 1.97525 -0.02781 0.00527 0 1.00312 -1.76132 -0 -0 -1.02158 -0.42612 0 0 0 0 0 0.00259 -0.00499 0 0 0 0.02236 0 1.8394 -0.57634 0.35336 -2.66567
LEU_547 -5.57816 0.44695 1.10967 -0.52089 0.31728 0.15383 0.90433 -1.21691 -0.0036 -0.04696 0.08071 -0.05843 0 0 0 0 0 0.00491 -0.03753 0.00373 0.3477 0 0.62988 0 0.18072 -0.10155 0.37549 -3.00885
ALA_548 -3.70331 0.60865 2.42893 -0.02205 0 0 0.85236 -1.61036 -0.03208 -0.21393 -0.91238 -0.44847 0 0 0 0 0 0.01568 -0.00968 0 0 0 -0.4475 0 1.8394 0.32168 0.95532 -0.37773
PRO_549 -5.63163 0.57702 3.16497 -0.18914 0.00551 0.13711 0.76015 -1.32418 -0 -0 -0.28946 0.01042 0 0 0 0 0 0.01785 0.03406 0.0133 0.36967 0 -0.7876 0 -2.4119 -0.06445 1.07854 -4.52977
LYS_550 -6.40717 0.25715 5.42802 -0.42361 0.06264 0.27877 2.36785 -2.60958 -0.04048 -0.14993 -2.37563 -0.16784 0 0 0 0 0 0.16972 -0.03959 0.15986 2.05513 0 0.1717 0 -1.5107 0.58506 0.68495 -1.50369
ALA_551 -3.39055 0.43124 1.09394 -0.0239 0 0 0.60986 -1.13487 -0 -0 -0.22098 -0.20805 0 0 0 0 0 0.09532 -0.03019 0 0 0 -0.10408 0 1.8394 0.28772 0.4395 -0.31564
LEU_552 -7.41121 0.62609 0.71547 -0.47101 0.19679 0.10126 1.24045 -1.48392 -0.02185 -0.14548 -0.72369 0.1713 0 0 0 0 0 0.03407 -0.00101 0.11189 0.67648 0 -0.18247 0 0.18072 -0.13115 0.24553 -6.27172
TYR_553 -8.64386 1.20255 3.48703 -0.94238 0.11837 0.50714 2.96328 -2.70426 -0.03671 -0.26799 -1.6921 -0.33905 0 0 0 0 0 0.05036 0.05735 0.006 0 1.6498 -0.33196 0.01339 1.2797 0.3875 0.46756 -2.76828
GLU_554 -3.78093 0.1303 3.24414 -0.18944 0.02075 0.2686 0.58417 -1.49053 -0.01873 -0.10357 -1.37242 -0.59283 0 0 0 0 0 0.04066 0.01155 0.01959 0 3.20982 -0.00063 0 -2.7348 0.05434 0.41818 -2.28178
THR_555 -4.58425 0.30344 4.15019 -0.11882 0.07619 0.07668 3.00475 -2.18293 -0.00863 -0.12822 -4.15706 -0.33757 0 0 -1.95852 0 0 0.16159 0.07027 0.31784 0.08132 0 -0.53214 2.26061 -1.0874 -0.13266 0.57135 -4.15397
SER_556 -2.59923 0.05164 2.96284 -0.02271 0 0.0534 1.29673 -1.32823 -0.0148 -0.11215 -1.24125 -0.59807 0 0 -0.63053 -0.38349 0 0.19665 -0.01367 0.01498 0.16347 0 -0.46653 0.70975 -0.77834 -0.40108 0.78116 -2.35947
TRP_557 -9.48803 0.93633 3.71017 -0.82047 0.01614 0.25576 0.46717 -2.45898 -0 -0 -0.05188 -0.18742 0 0 0 0 0 0.28744 -0.04282 0.10609 0 1.45969 -0.14637 0 1.6906 -0.34303 0.46693 -4.14268
GLN_558 -4.91168 0.65803 4.80905 -0.54916 0.0829 0.53967 2.78368 -2.34115 -0.01213 -0.03912 -2.67528 -0.75566 0 0 0 -0.38349 0 0.06047 0.13153 0.01318 0 2.5934 -0.00643 0 -0.18838 -0.15965 0.3993 0.04908
LYS_559 -4.47712 0.28091 3.89964 -0.38236 0.07321 0.17575 1.14723 -1.64124 -0 -0 -2.73264 0.14976 0 0 0 -0.36834 0 0.03522 -0.01872 0.02767 1.96395 0 0.17758 0 -1.5107 -0.11461 0.67783 -2.63697
ILE_560 -6.75375 1.08879 2.58443 -0.61322 0.5755 0.11103 2.30022 -1.90178 -0.0143 -0.04808 -2.19828 0.21994 0 0 0 0 0 0.02372 0.07441 0.07289 1.1454 0 -0.65077 0 0.73287 -0.17908 0.8588 -2.57126
THR_561 -3.91648 0.26022 2.16664 -0.16757 0.08271 0.06087 0.85174 -1.30253 -0.01483 -0.1292 -0.45069 -0.22993 0 0 0 0 0 0.00279 -0.06371 0.01302 0.14751 0 -0.13855 2.25502 -1.0874 -0.10239 0.52464 -1.23813
ILE_562 -9.21694 1.7484 2.79363 -0.64471 0.58657 0.13519 2.66828 -2.55952 -0.00403 -0.01435 -2.7979 0.30262 0 0 0 0 0 0.00745 0.05731 0.24952 1.01495 0 -0.74632 0 0.73287 -0.14082 1.14572 -4.68208
PRO_563 -4.60402 0.54961 3.02412 -0.12493 0 0.09196 1.03134 -1.43588 -0 -0 -0.95822 0.26026 0 0 0 0 0 0.00571 -0.04305 0.02913 0.23365 0 -1.16806 0 -2.4119 -0.47074 1.18363 -4.80738
ALA_564 -4.97206 0.48406 2.42034 -0.02494 3e-05 0 0.74453 -1.92815 -0 -0 -0.64981 -0.1787 0 0 0 0 0 0.00341 -0.04588 0 0 0 -0.14921 0 1.8394 -0.74737 0.33336 -2.871
ASN_565 -3.27505 0.14142 3.60836 -0.19428 0.0432 0.32264 1.47702 -1.85748 -0.01042 -0.08991 -0.98688 -1.01697 0 0 0 0 0 0.02827 0.12789 0.00448 0 1.9194 -1.04719 0 -0.93687 -0.88582 0.27137 -2.35682
SER_566 -4.09025 0.27158 4.70217 -0.01655 0 0.02859 2.36493 -2.15601 -0.00655 -0.04691 -2.71059 -0.95747 0 0 -0.06931 0 0 0.00516 -0.05989 0.01416 0.70229 0 -0.43559 0.61149 -0.77834 0.14486 0.2273 -2.25495
SER_567 -3.53304 0.40818 2.08595 -0.02748 0 0.06582 0.83182 -1.187 -0 -0 -1.10024 -0.23585 0 0 -0.06931 0 0 0.01954 -0.00995 0.01163 0.0504 0 -0.52847 0.60116 -0.77834 0.39798 0.18929 -2.80791
LYS_568 -5.5714 0.55967 4.26252 -0.40207 0.04772 0.18366 2.52839 -2.14889 -0.03559 -0.16105 -2.33291 0.40499 0 0 0 0 0 0.01456 0.00805 0.11023 2.63501 0 -0.07868 0 -1.5107 -0.07661 0.30636 -1.25672
GLN_569 -3.69598 0.3304 2.00925 -0.36732 0.08096 0.22577 0.61191 -1.22297 -0.04102 -0.19818 -0.65472 -0.15965 0 0 0 0 0 0.04146 -0.04217 0.01097 0 2.97529 0.03687 0 -0.18838 -0.01429 0.39875 0.13693
VAL_570 -7.0593 0.65267 1.45571 -0.27636 0.18563 0.05764 2.34186 -2.05708 -0.01583 -0.0628 -2.45429 -0.30368 0 0 0 0 0 0.02216 -0.072 0.01449 0.25405 0 -0.78278 0 1.9342 -0.32509 0.37652 -6.11428
THR_571 -3.48172 0.24571 1.42204 -0.14109 0.06398 0.10746 0.82126 -1.12688 -0.02172 -0.13165 -1.0805 -1.12557 0 0 0 0 0 0.04461 -0.02608 0.00207 1.08191 0 -0.22528 2.36488 -1.0874 -0.16701 0.42477 -2.03621
VAL_572 -6.0027 1.0347 2.04875 -0.30219 0.37906 0.07472 2.41158 -1.83912 -0.01583 -0.0628 -2.42675 -0.29197 0 0 0 0 0 0.00919 0.29304 0.03814 0.18024 0 -0.67332 0 1.9342 0.01551 1.30598 -1.88957
PRO_573 -2.77761 0.3989 0.85573 -0.21789 0.03339 0.16139 0.33433 -0.63977 -0 -0 -0.85324 -0.21693 0 0 0 0 0 0.03956 -0.01379 0.02334 0.42751 0 0.12881 0 -2.4119 0.24693 1.3258 -3.15544
ILE_574 -7.6293 0.99973 1.95699 -0.59814 0.34481 0.111 2.5923 -2.06488 -0 -0 -2.1106 0.22921 0 0 0 0 0 0.02782 0.11304 0.08306 1.14349 0 -0.72808 0 0.73287 0.09835 0.56362 -4.13471
ASP_575 -4.4969 0.36977 6.89139 -0.23239 0.09515 0.7543 3.97051 -2.90189 -0 -0 -6.98815 -1.26834 0 0 -1.2099 -0.74922 0 0.00806 -0.04879 0.00244 0 1.95634 -0.64663 0 -2.3716 -0.07744 0.51096 -6.43232
ALA_576 -4.86666 0.31699 3.23239 -0.02905 0.01117 0 2.56366 -2.22398 -0.01296 -0.09857 -1.85324 -0.46208 0 0 0 0 0 0.01318 0.06948 0 0 0 0.53108 0 1.8394 0.19185 0.26995 -0.50739
SER_577 -3.85011 0.42186 5.28984 -0.03415 0 0.04054 2.35621 -2.25701 -0.05316 -0.31226 -3.25219 -0.5513 0 0 -0.68224 -0.74922 0 0.00909 -0.05294 0.01408 0.21197 0 -0.0013 1.7302 -0.77834 -0.23092 0.53015 -2.20119
ARG_578 -4.03433 0.27629 3.46588 -0.68348 0.08523 0.47443 1.26799 -1.76628 -0.01486 -0.12251 -1.05367 0.7246 0 0 -0.52766 0 0 0.00921 -0.01273 0.29571 1.80347 0 -0.09939 0 -1.2888 -0.54415 0.62162 -1.12343
PHE_579 -8.31561 0.97132 3.18201 -0.68223 0.10989 0.4214 2.38733 -2.45604 -0.01775 -0.15297 -2.66784 0.22809 0 0 0 0 0 0.00536 0.09985 0.16236 0 2.15064 -0.23051 0 1.0402 -0.2802 0.55628 -3.48843
SER_580 -4.84021 0.33413 6.20667 -0.02439 0 0.02451 3.076 -2.78745 -0.02243 -0.24355 -2.65736 -0.29854 0 0 0 -0.32176 0 0.02534 -0.05109 0.04754 0.50967 0 0.28935 0.60915 -0.77834 -0.10694 0.61205 -0.39765
LYS_581 -2.71436 0.14779 3.67922 -0.47014 0.08107 0.31197 1.1941 -1.72116 -0.06138 -0.29755 -1.12632 0.22839 0 0 0 0 0 0.00575 0.00021 0.02217 2.19984 0 0.07072 0 -1.5107 -0.03112 0.30809 0.3166
ASP_582 -3.64031 0.17397 4.31229 -0.11326 0.01013 0.34718 1.44867 -2.12345 -0.03633 -0.14351 -1.08517 -0.2279 0 0 0 0 0 0.00587 -0.04623 0.00702 0 1.91804 -0.0509 0 -2.3716 -0.088 0.22117 -1.48232
LEU_583 -8.91726 0.92697 3.98195 -0.5243 0.41021 0.12917 3.39797 -2.87315 -0.00513 -0.08714 -2.47396 0.25925 0 0 0 0 0 0.01166 0.11598 0.0875 0.37076 0 -0.27992 0 0.18072 -0.23488 0.50466 -5.01892
LEU_584 -6.57473 0.49747 4.9744 -0.47644 0.25717 0.12129 2.28951 -2.92339 -0.01 -0.0673 -1.22179 0.16847 0 0 0 0 0 0.00858 0.24775 0.09339 0.32145 0 -0.28698 0 0.18072 -0.27482 0.63521 -2.04003
ALA_585 -2.78542 0.18047 2.89898 -0.02238 0 0 1.4415 -1.6846 -0 -0 -0.64163 -0.38942 0 0 0 0 0 0.00183 0.11272 0 0 0 -0.38688 0 1.8394 -0.46096 0.37574 0.47934
GLN_586 -4.84193 0.31249 4.67978 -0.24544 0.0282 0.17363 1.56059 -2.29653 -0.07622 -0.43671 -1.16208 -0.48171 0 0 0 0 0 0.07096 -0.03604 0.02641 0 2.87355 0.07216 0 -0.18838 -0.07262 0.17159 0.1317
MET_587 -9.30204 0.87982 5.13495 -0.41539 0.14946 0.20353 3.23182 -2.87613 -0 -0 -2.29293 -0.45224 0 0 0 0 0 0.01698 0.11368 0.15693 1.53964 0 -0.00154 0 0.60916 0.97436 0.35191 -1.97804
LYS_588 -3.6599 0.61725 5.59751 -0.62338 0.18218 0.57042 2.43406 -2.27001 -0.00703 -0.04126 -4.83853 0.71773 0 0 0 -0.62793 0 0.00772 -0.08505 0.01783 2.07467 0 -0.02471 0 -1.5107 0.42386 0.72127 -0.32401
ASN_589 -3.76601 0.30508 3.18675 -0.194 0.04971 0.31751 1.41367 -1.59647 -0.00942 -0.08032 -1.20842 -0.46368 0 0 -1.0564 0 0 0.00406 -0.05581 0.00067 0 2.00616 -0.51238 0 -0.93687 -0.71527 0.52448 -2.78696
GLY_590 -3.85769 0.52205 2.36332 -0.0005 0 0 1.14667 -1.52437 -0.00817 -0.08364 -1.80685 -0.20869 0 0 0 0 0 0.00438 0.01172 0 0 0 -1.53557 0 0.83697 -0.16624 0.16291 -4.1437
TYR_591 -10.7696 1.14565 3.92668 -0.91975 0.06247 0.51311 2.848 -2.87972 -0.01345 -0.10117 -2.45271 -0.30876 0 0 0 0 0 0.0048 -0.0162 5e-05 0 1.59058 -0.43415 6e-05 1.2797 0.10122 0.42553 -5.99769
PHE_592 -9.74218 0.75859 3.52234 -0.57394 0.02911 0.23808 1.7005 -2.59617 -0.03214 -0.14933 -3.09555 0.24728 0 0 -0.64339 0 0 0.0162 0.02933 0.06668 0 2.05373 -0.24695 0 1.0402 -0.30564 0.54749 -7.13576
LEU_593 -7.43161 1.03646 2.52167 -0.48123 0.35305 0.13749 2.54199 -2.28074 -2e-05 -4e-05 -2.47331 -0.09306 0 0 0 0 0 0.00787 0.32199 0.12095 1.87704 0 -0.11214 0 0.18072 0.0656 0.73196 -2.97537
GLU_594 -8.0708 0.32288 8.32645 -0.37033 0.13497 0.54903 4.13641 -3.48588 -0.00196 -0.03844 -6.19691 -0.32892 0 0 0 -1.43004 0 0.00437 -0.01259 0.12292 0 3.45594 0.13835 0 -2.7348 0.33139 0.8161 -4.33186
GLY_595 -4.61354 0.29975 3.71127 -0.00151 0 0 2.15038 -2.12815 -0 -0 -2.37866 -0.37572 0 0 0 0 0 0.03103 -0.04607 0 0 0 -1.5353 0 0.83697 0.47505 0.37946 -3.19504
PHE_596 -10.1918 0.7675 3.65341 -0.54541 0.0494 0.28694 3.21827 -2.88277 -0 -0 -2.44027 0.03947 0 0 -0.68617 0 0 0.02972 0.37441 0.00024 0 1.93147 -0.29089 0 1.0402 0.20227 0.28761 -5.15638
VAL_597 -7.12094 0.44957 1.32358 -0.27261 0.11513 0.05809 2.47521 -2.12157 -0 -0 -2.27424 -0.32195 0 0 0 0 0 0.00833 -0.02154 0.0266 0.16227 0 -0.42856 0 1.9342 -0.25907 0.62065 -5.64685
ARG_598 -8.10397 0.48073 7.34294 -0.54347 0.05028 0.34082 4.22172 -3.44073 -0.01873 -0.10357 -4.92516 0.4264 0 0 0 -0.56602 0 0.0078 0.0201 0.23431 2.14588 0 -0.05263 0 -1.2888 -0.16457 0.64262 -3.29404
PHE_599 -10.2997 1.02779 1.94157 -0.5665 0.06035 0.28831 2.92571 -2.37384 -0.00547 -0.07658 -3.66583 0.00264 0 0 0 0 0 0.0053 -0.00984 0.01831 0 2.00406 -0.15376 0 1.0402 -0.20186 0.34676 -7.69239
LYS_600 -9.3136 0.72643 8.84892 -0.30234 0.0386 0.14019 4.79298 -3.88524 -0 -0 -4.92555 -0.18454 0 0 -0.38019 0 0 0.00789 0.05918 0.21958 2.13541 0 0.04997 0 -1.5107 -0.15457 0.38509 -3.25249
GLN_601 -3.46278 0.16721 2.29671 -0.27576 0.04068 0.20894 0.63372 -1.18948 -0.00666 -0.10129 -0.96652 -0.51096 0 0 0 0 0 0.00232 -0.01059 0.00707 0 2.80268 -0.15841 0 -0.18838 -0.25406 0.64925 -0.31631
ASP_602 -6.03267 1.05352 8.10371 -0.19767 0.08039 0.62172 3.75739 -3.1207 -0.00808 -0.0401 -5.30527 -1.60674 0 0 -0.67541 -0.62542 0 0.00664 -0.08904 0.18004 0 2.45006 -0.47214 0 -2.3716 0.71072 1.32601 -2.25466
PRO_603 -4.94199 0.71988 2.81654 -0.0701 0 0.04315 1.50817 -1.14479 -0 -0 -0.62607 0.59114 0 0 0 0 0 0.02139 -0.21894 0.0267 0.20782 0 -0.85575 0 -2.4119 1.19171 1.23982 -1.90321
LYS_604 -2.72481 0.41306 4.52294 -0.4676 0.05332 0.29579 1.73357 -1.70243 -0 -0 -4.26242 0.40003 0 0 -0.67541 -0.62542 0 0.00437 -0.05717 0.1862 2.45401 0 -0.0624 0 -1.5107 0.01752 0.74182 -1.26573
LYS_605 -5.12111 0.41936 6.51864 -0.27215 0.0255 0.10593 2.79567 -2.48422 -0.00808 -0.0401 -3.978 0.10981 0 0 -0.38019 0 0 0.00067 0.02705 0.05214 1.69242 0 0.10814 0 -1.5107 0.00185 0.71842 -1.21894
GLU_606 -2.27874 0.07875 2.81489 -0.49455 0.26854 1.59951 0.44978 -1.16304 -0.00547 -0.07658 -0.54019 -2.43003 0 0 0 0 0 0.00615 -0.022 0.02603 0 4.28921 0.07124 0 -2.7348 0.03776 0.35707 0.25352
GLU_607 -5.22626 0.2819 6.96829 -0.27907 0.02236 0.33307 2.83356 -2.7473 -0.01293 -0.13328 -3.85341 -0.13708 0 0 -1.70668 0 0 0.00721 -0.09826 0.06468 0 3.73661 -0.07371 0 -2.7348 -0.47812 0.22867 -3.00456
LEU_608 -5.23353 0.56887 3.00918 -0.62001 0.18243 0.2037 1.51032 -1.61003 -0.02364 -0.1102 -0.48206 0.16399 0 0 0 0 0 0.01431 -0.00083 0.37511 0.7143 0 -0.24214 0 0.18072 -0.06682 0.40849 -1.05784
MET_609 -9.22332 1.11808 4.04311 -0.35131 0.10899 0.1079 2.18015 -2.31336 -0.02364 -0.1102 -2.1403 -0.37138 0 0 0 0 0 0.01884 0.00148 0.13165 1.60917 0 -0.09684 0 0.60916 0.23634 0.49569 -3.96981
SER_610 -4.45117 0.32705 4.38697 -0.03062 0.00079 0.05557 1.95508 -1.97522 -0.01977 -0.09282 -1.4844 -0.85695 0 0 0 0 0 0.00924 -0.04443 0.02348 0.09345 0 -0.2251 0.62487 -0.77834 0.30574 0.32809 -1.84847
ILE_611 -8.75672 1.26822 2.54903 -0.57164 0.48995 0.1376 2.58866 -2.49995 -0 -0 -2.52025 -0.0844 0 0 0 0 0 0.0185 -0.01438 0.09702 1.91433 0 -0.77603 0 0.73287 0.13045 1.00695 -4.28975
PRO_612 -7.03435 1.0323 3.00973 -0.20411 0.01376 0.15016 1.82623 -1.4811 -0 -0 -2.59342 -0.06293 0 0 0 0 0 0.01283 0.19296 0.00213 0.32055 0 -0.68703 0 -2.4119 -0.25074 1.14757 -7.01735
TYR_613 -10.9901 1.01935 4.22497 -1.12681 0.18064 0.73733 3.49298 -3.45512 -0 -0 -3.55421 -0.30343 0 0 -0.58189 0 0 0.01749 -0.00393 0.03646 0 2.3448 -0.17889 0.34023 1.2797 -0.21385 0.44079 -6.29349
ILE_614 -9.01148 1.6194 2.93412 -0.48586 0.46325 0.1043 2.5078 -2.3494 -0 -0 -2.88685 -0.0353 0 0 0 0 0 0.0127 0.29183 0.00279 0.42414 0 -0.16931 0 0.73287 -0.0828 0.66137 -5.26643
GLY_615 -4.61026 0.41806 3.08572 -0.0013 0 0 2.43047 -1.97941 -0.00384 -0.01532 -2.79605 -0.34701 0 0 0 0 0 0.01747 -0.02529 0 0 0 0.58168 0 0.83697 0.66375 0.59048 -1.15388
PHE_616 -12.4057 1.28481 4.22797 -0.77266 0.0511 0.07437 2.96751 -3.88647 -0 -0 -2.74283 -0.50557 0 0 0 0 0 0.00203 -0.03093 0.0165 0 2.59732 -0.0334 0 1.0402 0.595 0.29582 -7.22493
ARG_617 -7.83318 0.7942 6.90529 -0.93894 0.1806 0.48356 3.48752 -3.35109 -0.01852 -0.1732 -4.6559 0.32431 0 0 0 -0.8203 0 0.01311 -0.06846 0.21994 2.44885 0 0.13392 0 -1.2888 0.05183 0.58449 -3.52077
GLY_618 -2.78081 0.24178 3.00219 -0.00084 0 0 1.33326 -1.54347 -0.01274 -0.14362 -0.64666 -0.24777 0 0 0 0 0 0.0212 -0.07681 0 0 0 -1.53879 0 0.83697 0.38368 0.54388 -0.62855
ASP_619 -3.70066 0.21932 5.12868 -0.25381 0.05904 0.84201 2.20379 -2.29484 -0.01171 -0.12893 -2.66568 -0.845 0 0 0 -0.74293 0 0.02788 -0.0069 0.02969 0 2.04127 -0.77576 0 -2.3716 0.17232 0.22549 -2.84834
PHE_620 -8.35824 0.89782 3.6519 -0.89121 0.04151 0.33927 2.49535 -2.61136 -0.00622 -0.07992 -2.00804 0.01754 0 0 0 0 0 0.01547 -0.00425 0.18936 0 1.86303 -0.34867 0 1.0402 -0.03657 0.23619 -3.55685
GLY_621 -3.44089 0.22319 3.70067 -4e-05 0 0 1.237 -1.91016 -0.00926 -0.07006 -0.87323 -0.40787 0 0 -0.39251 0 0 0.01795 -0.14844 0 0 0 0.40104 0 0.83697 0.19009 0.27434 -0.37121
ASN_622 -5.49222 0.27392 6.3453 -0.2135 0.06761 0.344 3.04745 -2.95783 -0.03459 -0.32673 -3.36104 -0.57073 0 0 -1.19191 -0.74293 0 0.0035 0.17107 0.10465 0 2.18128 -0.62392 0 -0.93687 -0.20802 0.58088 -3.54063
LEU_623 -7.51533 0.56077 4.61885 -0.42687 0.1373 0.07106 2.51007 -2.6956 -0.00622 -0.07992 -2.50813 0.34018 0 0 -1.42992 0 0 0.0037 0.0624 0.1424 0.59503 0 -0.01197 0 0.18072 -0.60348 0.71127 -5.34369
SER_624 -2.87768 0.16546 2.98378 -0.02912 0.0005 0.02398 0.98821 -1.40048 -0.02596 -0.19995 -0.47697 -0.31961 0 0 0 0 0 0.01435 -0.10396 1e-05 0.51525 0 0.14226 0.60442 -0.77834 -0.45212 0.38757 -0.8384
ALA_625 -5.84248 0.8401 3.17688 -0.02344 3e-05 0 2.78206 -2.28246 -0.00694 -0.02525 -2.70076 -0.3664 0 0 -1.22303 0 0 0.01286 0.19014 0 0 0 0.17774 0 1.8394 -0.07426 0.41164 -3.11416
LEU_626 -7.62141 0.98851 1.53995 -0.46557 0.25758 0.07419 0.88043 -1.88846 -0 -0 -0.74003 0.20701 0 0 0 0 0 0.0432 0.33873 0.93238 0.59943 0 -0.35522 0 0.18072 -0.03823 1.12636 -3.94043
GLU_627 -6.03385 0.54903 6.9779 -0.24742 0.02612 0.29533 3.44305 -2.85868 -0.02355 -0.14781 -6.24249 -0.23278 0 0 -1.78649 -0.70856 0 0.03234 0.00024 0.25353 0 3.18377 -0.03718 0 -2.7348 -0.33685 1.13772 -5.49146
LYS_628 -2.38506 0.3854 2.44498 -0.30565 0.02855 0.13639 0.47456 -1.01632 -0.01818 -0.15928 -0.05325 0.21397 0 0 0 0 0 0.0297 -0.04865 0.00509 1.94173 0 0.15047 0 -1.5107 -0.39913 1.02756 0.94219
PRO_629 -6.08366 1.17101 3.64777 -0.1236 0.00411 0.09005 1.95868 -1.68752 -0 -0 -1.43926 0.23602 0 0 0 0 0 0.0266 -0.09075 0.0345 0.09581 0 -1.03964 0 -2.4119 -0.48335 0.94276 -5.15236
ILE_630 -7.38403 0.8752 1.69105 -0.59982 0.35183 0.18809 2.07096 -2.02383 -0 -0 -1.87971 0.00088 0 0 0 0 0 0.00628 -0.1284 0.07884 1.10387 0 0.37507 0 0.73287 -0.15147 0.57678 -4.11555
TYR_631 -8.28133 1.10612 3.33579 -0.63004 0.03998 0.35045 2.83645 -2.4011 -0 -0 -1.97355 -0.3204 0 0 -2.22218 0 0 0.01083 -0.06552 0.64891 0 2.50439 0.09584 0.22692 1.2797 -0.02324 0.87249 -2.60951
ASP_632 -2.88503 0.23701 3.85932 -0.11773 0.01564 0.36372 1.53116 -1.58899 -0 -0 -2.09688 -0.20994 0 0 0 0 0 0.01415 -0.06604 0.00857 0 2.29941 -0.32284 0 -2.3716 -0.55195 0.65415 -1.22786
SER_633 -3.89641 0.33692 5.34679 -0.03544 0.00069 0.06545 3.06579 -2.42784 -0 -0 -2.81483 -0.79995 0 0 -0.81701 0 0 0.01156 -0.05733 2e-05 0.42858 0 0.43075 0.69297 -0.77834 -0.25353 0.31977 -1.18137
LYS_634 -2.38613 0.16918 4.26568 -0.45704 0.06968 0.27661 1.87794 -1.62822 -0 -0 -2.99741 0.3857 0 0 0 -0.73583 0 0.02701 -0.11464 0.03052 1.91017 0 -0.02854 0 -1.5107 -0.13331 0.41434 -0.56498
ASP_635 -4.4621 0.54399 6.31739 -0.12129 0.02486 0.38161 2.42552 -2.5727 -0.01643 -0.06546 -4.23525 -0.22317 0 0 0 -0.73583 0 0.03917 -0.04455 0.00296 0 2.6416 -0.22711 0 -2.3716 -0.47632 0.41297 -2.76175
GLY_636 -3.15563 0.29841 2.92409 -4e-05 0 0 1.20408 -1.65554 -0 -0 -1.56968 -0.40272 0 0 0 0 0 0.01574 0.0282 0 0 0 -1.17951 0 0.83697 -0.63082 0.31861 -2.96785
SER_637 -3.85649 0.21927 4.03168 -0.02751 6e-05 0.01897 2.30462 -1.95035 -0.01643 -0.06546 -2.18201 -0.33378 0 0 -1.45835 0 0 0.02495 -0.0085 9e-05 0.67311 0 -0.14678 1.79994 -0.77834 -0.38214 0.25544 -1.87802
SER_638 -3.91821 0.33067 5.02805 -0.02541 0 0.06041 2.61685 -2.18471 -0 -0 -1.75292 -0.47249 0 0 0 0 0 0.01405 0.18753 0.0122 0.09107 0 -0.55233 0.72006 -0.77834 0.05603 0.28395 -0.28354
TYR_639 -7.64852 0.99988 2.54714 -0.96425 0.05963 0.38744 2.23103 -2.00476 -0.00197 -0.04333 -2.05118 -0.25031 0 0 -1.59788 0 0 0.00867 -0.02052 0.25432 0 1.89123 -0.32945 0 1.2797 0.03764 0.39262 -4.82286
TYR_640 -9.02331 0.91311 4.08527 -0.58995 0.08583 0.32124 2.32388 -2.83121 -0.08074 -0.47474 -1.66462 -0.24098 0 0 -0.6615 0 0 0.01538 -0.05949 0 0 2.20465 -0.25759 0.05791 1.2797 -0.09781 0.48795 -4.20701
HIS_641 -6.99975 0.41989 6.40263 -0.61222 0.01802 0.45841 2.93372 -3.24089 -0.04941 -0.27368 -2.3483 -0.80293 0 0 0 0 0 0.00286 -0.04553 0.00465 0 1.91278 -0.47996 0 -0.45461 0.05613 0.38967 -2.70851
GLU_642 -2.03998 0.05418 2.05992 -0.21227 0.03111 0.31976 0.23181 -1.02484 -0 -0 -0.33538 -0.50182 0 0 0 0 0 0.02184 -0.023 0.00223 0 3.18238 0.18089 0 -2.7348 0.20766 0.24809 -0.33221
ALA_643 -3.1208 0.36723 2.05264 -0.0249 0 0 1.00203 -1.49332 -0.00876 -0.02799 -0.67624 -0.16567 0 0 -0.64134 0 0 0.02827 0.40566 0 0 0 -0.12873 0 1.8394 -0.24532 0.38361 -0.45421
ASN_644 -4.93151 0.35752 4.77826 -0.27769 0.10915 0.46688 2.25981 -2.53499 -0 -0 -2.13189 -0.82688 0 0 -0.64489 -0.81668 0 0.11935 0.03408 0.04295 0 1.93207 -0.41313 0 -0.93687 -0.23819 0.69512 -2.95753
SER_645 -1.80752 0.09509 2.61334 -0.02771 4e-05 0.04181 0.84452 -1.20933 -0.00028 -0.00118 0.51508 -0.9685 0 0 0 0 0 0.49085 -0.02205 0.02304 0.18919 0 -0.08507 0.61767 -0.77834 -0.26322 0.6002 0.86762
ASP_646 -1.94477 0.19468 2.36591 -0.11926 0.02871 0.37176 0.6879 -1.12568 -0.00028 -0.00118 -0.44809 -0.24906 0 0 -0.64489 0 0 0.05719 0.01554 0.00938 0 2.37131 -0.31005 0 -2.3716 -0.63116 0.25036 -1.4933
ALA_647 -4.40909 0.55004 3.66594 -0.02808 0.00701 0 2.28934 -2.24818 -0.01655 -0.09058 -1.92546 -0.45624 0 0 0 0 0 0.03579 -0.02232 0 0 0 -0.26185 0 1.8394 0.80717 0.20927 -0.05438
LYS_648 -4.24943 0.2205 5.0077 -0.30441 0.02296 0.13634 1.67602 -2.16224 -0 -0 -1.89357 -0.03762 0 0 0 0 0 0.03406 -0.1197 0.19799 1.76309 0 -0.05193 0 -1.5107 0.90659 0.27786 -0.08649
ASP_649 -3.98376 0.30536 4.80148 -0.12595 0.0238 0.39152 2.06241 -2.16248 -0.0031 -0.01126 -3.30042 -0.24373 0 0 0 -0.33565 0 0.02809 -0.04766 0.01757 0 2.45044 -0.35226 0 -2.3716 -0.65918 0.29917 -3.21718
GLN_650 -6.86366 0.57873 5.37487 -0.38077 0.08909 0.25235 2.76071 -2.68933 -0.01655 -0.09058 -3.15165 -0.22311 0 0 0 -1.56962 0 0.01512 0.16637 0.13919 0 2.88348 0.04273 0 -0.18838 -0.56514 0.49514 -2.941
LEU_651 -7.81302 1.10356 2.22343 -0.65455 0.56337 0.20393 1.60071 -2.20351 -0 -0 -1.22532 0.2227 0 0 0 0 0 0.00678 -0.05953 0.10325 0.58238 0 0.13009 0 0.18072 0.56302 0.8616 -3.6104
ASP_652 -4.89515 0.15496 6.61309 -0.10529 0.01892 0.31242 3.26658 -2.8805 -0.01379 -0.13524 -5.27281 0.02082 0 0 -0.58759 -1.52459 0 0.00577 -0.00634 0.0194 0 2.42452 0.17755 0 -2.3716 0.73743 0.66322 -3.37821
GLY_653 -2.90124 0.1627 2.4431 -0.00028 0 0 0.89645 -1.35012 -0.00104 -0.00348 -0.52212 -0.16263 0 0 0 0 0 0.01307 -0.09858 0 0 0 -1.21832 0 0.83697 0.15308 0.17155 -1.58088
ASP_654 -3.7871 0.13126 6.24204 -0.11392 0.01144 0.35339 3.30296 -2.52595 -0.00547 -0.07366 -5.78038 -0.24668 0 0 0 -1.7064 0 0.04539 -0.0432 0.00168 0 2.0173 -0.22217 0 -2.3716 -0.09702 0.34392 -4.52417
GLY_655 -2.36278 0.16808 2.81229 -0.00019 0 0 1.32271 -1.33238 -0 -0 -0.88605 -0.28197 0 0 -0.70376 0 0 0.02855 -0.13168 0 0 0 -1.34744 0 0.83697 -0.26904 0.42076 -1.72595
LEU_656 -2.70987 0.19719 1.26586 -0.50335 0.28944 0.15623 0.42331 -0.92832 -0.00821 -0.07227 0.0971 -0.00782 0 0 0 0 0 0.05065 -0.04542 0.10963 0.50639 0 0.13107 0 0.18072 0.05655 0.2302 -0.58092
GLN_657 -2.75627 0.13022 2.73354 -0.63531 0.10812 0.62527 1.21175 -1.38053 -0.00821 -0.07227 -0.66277 -0.49698 0 0 0 0 0 0.18777 0.12791 0.00806 0 2.22355 -0.08231 0 -0.18838 -0.01786 0.24586 1.30115
PHE_658 -2.52074 0.20174 1.13672 -0.7074 0.08051 0.43402 0.21246 -0.87387 -0 -0 0.30485 0.20536 0 0 0 0 0 0.36829 -0.05793 0.0683 0 2.02151 -0.21571 0 1.0402 -0.1909 0.48892 1.99635
TYR_659 -3.96574 0.56365 1.30184 -0.62582 0.05361 0.34246 0.87344 -1.06185 -0.01983 -0.09046 -0.70127 -0.20542 0 0 0 0 0 0.24906 0.00739 0.00778 0 1.89392 -0.16357 4e-05 1.2797 -0.16172 0.47262 0.04983
ALA_660 -2.77102 0.21901 1.71166 -0.03029 0.01078 0 1.00598 -1.21305 -0.00184 -0.02434 -0.03027 -0.50507 0 0 -0.56358 0 0 0.21407 0.011 0 0 0 -0.10193 0 1.8394 0.07753 0.193 0.04103
LEU_661 -4.82628 0.67362 2.11662 -0.51584 0.2341 0.13988 1.06499 -1.47718 -0 -0 -1.29696 0.08557 0 0 0 0 0 0.08717 -0.0333 0.46513 0.23263 0 -0.1565 0 0.18072 -0.00606 0.45633 -2.57537
LYS_662 -3.14466 0.27866 3.38215 -0.46154 0.10371 0.25584 0.80838 -1.59683 -0.01983 -0.09046 0.08641 -0.09591 0 0 0 0 0 0.01887 0.00079 0.01367 1.81683 0 0.07209 0 -1.5107 -0.19813 0.48325 0.20259
ASN_663 -6.20111 0.86591 4.28061 -0.18966 0.03204 0.31797 1.82652 -2.50916 -0.04602 -0.39252 -1.66777 -0.9852 0 0 0 0 0 0.01084 -0.07512 0.00144 0 1.93278 -1.00894 0 -0.93687 -0.48291 0.22927 -4.9979
ASN_664 -8.19501 0.40637 6.90395 -0.21667 0.03339 0.33337 2.16145 -3.61952 -0.07175 -0.32793 -0.63894 -0.78366 0 0 -0.56358 -0.7946 0 0.02842 -0.01424 0.07102 0 4.72749 -0.59313 0 -0.93687 -0.47186 0.38063 -2.18167
PHE_665 -11.3483 2.86647 2.29232 -1.13373 0.37217 0.74225 1.86753 -2.82406 -0.04405 -0.33531 -1.13735 -0.08134 0 0 -0.88256 0 0 0.03013 0.0355 0.43975 0 2.07602 -0.49618 0 1.0402 -0.16199 0.96575 -5.71675
THR_666 -7.6233 0.90133 4.69555 -0.15954 0.0648 0.05626 2.96581 -2.75253 -0.01828 -0.16199 -4.40825 0.00874 0 0 -1.49456 0 0 0.01 -0.03732 0.0099 0.05081 0 0.08251 2.32379 -1.0874 -0.20069 1.0573 -5.71706
ALA_667 -5.57141 0.792 2.13466 -0.01811 0 0 2.46918 -2.02701 -4e-05 -0.00054 -2.05942 -0.403 0 0 0 0 0 0.00835 0.12828 0 0 0 -0.10588 0 1.8394 0.40956 0.61295 -1.79103
LEU_668 -8.31587 1.41953 1.06602 -0.48228 0.2456 0.09489 2.05975 -2.12255 -0.01725 -0.09076 -2.3731 0.09335 0 0 -0.68754 0 0 0.01813 -0.00119 0.00412 0.56686 0 -0.34142 0 0.18072 0.31305 0.53466 -7.83528
THR_669 -6.33191 0.39909 4.35475 -0.10924 0.03932 0.07586 3.05499 -2.61226 -0.00466 -0.03886 -3.00774 -0.56477 0 0 0 0 0 0.07136 0.00852 0.00339 0.15432 0 -0.31441 2.29673 -1.0874 -0.24761 0.47244 -3.38809
THR_670 -6.49336 0.4699 4.79571 -0.17115 0.07738 0.06013 3.0319 -2.73369 -0.00466 -0.03886 -4.32399 -0.96782 0 0 -0.87682 0 0 0.01565 -0.06759 0.00604 0.24945 0 -0.40259 2.34339 -1.0874 0.37881 0.55261 -5.18696
GLU_671 -5.40849 0.38143 5.09579 -0.18888 0.02294 0.26312 2.50292 -2.37563 -0.03571 -0.25943 -3.36481 -0.57762 0 0 -0.26222 -0.73366 0 0.04421 0.08159 0.01796 0 3.397 -0.05479 0 -2.7348 0.522 0.68287 -2.98421
SER_672 -4.36171 0.21557 4.08958 -0.03233 0.00054 0.05678 2.71338 -1.9332 -0.01058 -0.14327 -2.66196 -0.87529 0 0 0 0 0 0.07237 -0.06156 0.00483 0.59523 0 0.47982 0.60833 -0.77834 0.15222 0.37121 -1.49837
ASN_673 -7.36055 1.20992 5.30388 -0.29511 0.10366 0.55247 2.69993 -2.8037 -0.00331 -0.00965 -0.98353 -0.9151 0 0 -1.70143 0 0 0.0079 -0.04592 0.04132 0 2.0796 -0.55688 0 -0.93687 0.07611 0.7892 -2.74806
PRO_674 -6.26759 0.79392 4.95409 -0.12198 0.00238 0.08907 2.29958 -1.95823 -0 -0 -1.83962 0.24136 0 0 0 0 0 0.03023 -0.09021 0.03082 0.13096 0 -1.06791 0 -2.4119 -0.40472 0.9821 -4.60765
TRP_675 -10.4152 1.07584 2.24517 -1.44388 0.13804 0.55243 2.37841 -2.60076 -0.00207 -0.01644 -1.23479 -0.60543 0 0 0 -0.23939 0 0.03132 -0.16619 0.34592 0 1.39355 -0.09751 0 1.6906 -0.36667 0.72752 -6.60951
THR_676 -6.27709 0.76496 4.24781 -0.12223 0.04598 0.0626 1.96525 -2.43618 -0.00939 -0.09973 -1.19334 -1.26036 0 0 0 0 0 0.00921 0.01497 0.00215 0.20863 0 -0.01748 2.32338 -1.0874 -0.14988 0.70376 -2.30437
ILE_677 -8.85394 0.83599 4.51618 -0.63441 0.32163 0.13642 3.2936 -3.02038 -0 -0 -2.18233 0.12641 0 0 0 0 0 0.02866 -0.03361 0.02793 0.72437 0 -0.44057 0 0.73287 -0.14699 0.74081 -3.82736
ILE_678 -8.6491 0.63842 5.66738 -0.50391 0.41268 0.09972 2.75174 -3.24906 -0 -0 -1.68235 0.05053 0 0 0 0 0 0.01523 0.03972 0.01739 0.53043 0 -0.38945 0 0.73287 0.05472 0.70471 -2.75833
LYS_679 -6.98923 0.5252 7.68096 -0.41456 0.04961 0.2047 3.73577 -3.3397 -0 -0 -4.07175 0.15495 0 0 0 -0.37892 0 0.01488 -0.00265 0.1134 2.12202 0 0.08566 0 -1.5107 0.16435 0.41347 -1.44256
ALA_680 -6.46409 0.46421 4.33246 -0.02149 0 0 3.04244 -2.99224 -0.01968 -0.14208 -2.798 -0.35028 0 0 0 0 0 0.00459 0.02383 0 0 0 -0.32659 0 1.8394 -0.16527 0.40778 -3.16503
VAL_681 -4.77306 0.39191 4.11011 -0.31238 0.19766 0.07154 2.21608 -2.38498 -0 -0 -1.57179 -0.15032 0 0 0 0 0 0.00321 -0.04992 0.01759 0.05163 0 -0.33085 0 1.9342 -0.30766 0.30859 -0.57844
LYS_682 -4.0552 0.32616 5.10814 -0.34456 0.03899 0.17024 2.43583 -2.22872 -0 -0 -3.79533 0.24753 0 0 0 -0.35888 0 0.01224 0.21517 0.08618 2.493 0 -0.04415 0 -1.5107 -0.29829 0.4254 -1.07696
GLU_683 -4.11009 0.24436 5.46437 -0.22864 0.03467 0.32781 2.3173 -2.33593 -0.01968 -0.14208 -2.9656 -0.60935 0 0 0 -0.37892 0 0.04809 -0.0481 0.0502 0 3.03454 -0.35772 0 -2.7348 -0.60205 0.39136 -2.62027
GLY_684 -1.96321 0.10614 2.56534 -6e-05 0 0 1.24054 -1.28102 -0 -0 -0.82781 -0.33352 0 0 0 0 0 0.01341 -0.13946 0 0 0 -1.53996 0 0.83697 0.07333 0.14721 -1.10209
VAL_685 -5.3756 0.5846 2.08615 -0.288 0.22679 0.06351 1.42897 -1.77618 -0 -0 -0.5209 0.07207 0 0 0 0 0 0.03361 -0.0876 3e-05 0.04905 0 -0.42075 0 1.9342 0.13482 0.15997 -1.69528
GLU_686 -1.80877 0.064 1.60122 -0.22075 0.03397 0.32268 0.20661 -0.81215 -0 -0 0.45524 -0.57859 0 0 0 0 0 0.35726 -0.01783 4e-05 0 2.98481 -0.23001 0 -2.7348 -0.40579 0.20586 -0.57699
ASN_687 -3.32746 0.31792 2.57263 -0.19068 0.00777 0.31747 0.51505 -1.34743 -0.00992 -0.10738 0.68306 -0.77661 0 0 0 0 0 0.13267 0.02388 0.00887 0 2.80762 -0.40893 0 -0.93687 0.01024 0.23188 0.5238
ILE_688 -8.50185 0.69798 3.64645 -0.48211 0.39631 0.09285 2.54393 -2.70853 -0 -0 -3.73498 -0.06333 0 0 0 0 0 0.06495 0.07782 0.05287 0.58974 0 -0.52145 0 0.73287 0.29845 0.33437 -6.48369
GLU_689 -3.59661 0.42638 3.79067 -0.49908 0.32765 1.61835 0.93832 -1.70643 -0 -0 -1.18618 -2.62722 0 0 0 0 0 0.15337 -0.07883 0.03016 0 4.74222 0.00369 0 -2.7348 -0.09108 0.37086 -0.11858
ASP_690 -2.47803 0.24825 2.43327 -0.11841 0.03027 0.37795 0.81859 -1.29826 -0 -0 -1.09445 -0.56807 0 0 0 0 0 0.29506 -0.0024 0.00227 0 2.03479 -0.07748 0 -2.3716 -0.13389 0.33779 -1.56434
ILE_691 -5.16327 0.45464 4.19605 -0.62265 0.37111 0.12913 1.34622 -2.01676 -0.06755 -0.26147 -0.42812 0.20356 0 0 0 0 0 0.03612 0.00891 0.0303 0.74608 0 -0.40465 0 0.73287 0.3314 0.40919 0.03112
GLU_692 -4.32162 0.56973 3.25231 -0.41768 0.06184 0.88689 1.1019 -1.4947 -0.00992 -0.10738 -0.52903 -0.3625 0 0 0 0 0 0.33592 -0.05255 0.0249 0 3.10055 -0.12385 0 -2.7348 0.27661 0.43248 -0.1109
SER_693 -4.61402 0.39111 5.0372 -0.02739 0 0.04812 2.64665 -2.2824 -0.07824 -0.4749 -1.51899 -1.03548 0 0 -0.8819 0 0 0.31703 -0.01233 0.01084 0.65405 0 -0.24567 0.6326 -0.77834 0.08199 0.39166 -1.73841
SER_694 -2.51069 0.23017 3.16619 -0.04126 0.00576 0.06026 0.96862 -1.3463 -0.0176 -0.26635 -0.91157 -0.88172 0 0 -0.63127 0 0 0.22498 -0.01692 0.00032 0.28108 0 -0.30494 1.8107 -0.77834 -0.32951 0.34417 -0.94423
GLU_695 -5.31105 0.59061 5.14472 -0.35188 0.08895 0.63962 2.03552 -2.10536 -0.036 -0.22659 -1.99744 -0.81371 0 0 -0.8819 -0.48342 0 0.06204 0.00555 0.04302 0 3.54097 -0.0612 0 -2.7348 -0.49912 0.42029 -2.93119
ILE_696 -4.59906 0.4983 1.70349 -0.69679 0.38542 0.28457 0.26294 -1.37669 -0.02661 -0.12686 -0.2804 -0.46783 0 0 0 0 0 0.04419 0.01793 0.15506 1.22486 0 -0.09649 0 0.73287 -0.29018 0.72122 -1.93005
THR_697 -3.75729 0.41932 1.54599 -0.12941 0.08429 0.0882 0.52469 -1.13252 -0 -0 -0.74317 -0.62063 0 0 0 0 0 0.15356 0.20492 0.00108 0.11481 0 -0.1351 2.26136 -1.0874 -0.30054 0.82961 -1.67822
GLU_698 -6.86341 0.43938 7.4254 -0.30116 0.0686 0.36557 3.81522 -3.34435 -0.00104 -0.00348 -5.36391 -0.2982 0 0 -0.70376 -0.39476 0 0.0508 0.0719 0.0147 0 2.98819 -0.17502 0 -2.7348 0.00403 0.65802 -4.28209
THR_699 -4.71848 0.35376 3.94409 -0.16671 0.08108 0.06221 1.50141 -1.99755 -0 -0 -2.38648 0.03816 0 0 0 0 0 0.04308 -0.04045 0.00194 0.05178 0 0.1298 2.28271 -1.0874 0.17776 0.44046 -1.2888
ILE_700 -9.00528 0.54577 4.25077 -0.54177 0.37887 0.14352 2.29914 -3.06687 -0 -0 -2.05101 -0.20283 0 0 0 0 0 0.00564 -0.01662 0.04416 0.46717 0 -0.15655 0 0.73287 -0.08337 0.36779 -5.88858
PHE_701 -9.92849 0.88359 2.35863 -0.68968 0.07554 0.34408 2.29094 -2.56313 -0.01336 -0.09035 -3.2009 0.32372 0 0 0 0 0 0.00437 -0.0325 0.00242 0 2.1184 -0.19076 0 1.0402 -0.29002 0.52933 -7.02796
ALA_702 -4.5634 0.35687 2.78067 -0.02406 1e-05 0 1.82987 -2.06521 -0.01725 -0.09076 -1.67841 -0.24762 0 0 -0.67058 0 0 0.01426 -0.01053 0 0 0 -0.07784 0 1.8394 -0.65857 0.55349 -2.72966
GLY_703 -4.08276 0.33266 3.21891 -6e-05 0 0 1.5321 -1.97277 -0.03454 -0.2035 -1.51191 -0.40774 0 0 0 0 0 0.00592 -0.14489 0 0 0 -1.50105 0 0.83697 -0.95095 0.40504 -4.47859
THR_704 -7.75202 0.94538 5.20473 -0.12791 0.0489 0.08873 2.88236 -3.03682 -0.00155 -0.00633 -3.10202 -0.35842 0 0 -1.05529 0 0 0.00815 0.32451 0.15507 0.71871 0 -0.07856 4.12923 -1.0874 -0.40097 0.45064 -2.05086
PHE_705 -11.1139 1.34712 4.12646 -0.58953 0.07002 0.33056 3.14389 -3.2345 -0 -0 -2.59335 0.08738 0 0 0 0 0 0.01111 0.00999 0.02502 0 1.96059 -0.19988 0 1.0402 -0.04869 0.5717 -5.05576
ALA_706 -3.65749 0.32965 2.0348 -0.02177 0 0 1.48045 -1.48838 -0 -0 -1.21237 -0.15696 0 0 -0.83857 0 0 0.03187 0.03513 0 0 0 -0.03771 0 1.8394 -0.2899 0.38311 -1.56875
LYS_707 -4.22869 0.3266 4.44704 -0.28975 0.02606 0.11731 0.7898 -1.89869 -0.02648 -0.10552 -1.07189 0.10229 0 0 0 0 0 0.0153 -0.0036 0.22717 1.87584 0 -0.02117 0 -1.5107 -0.28725 0.21067 -1.30567
GLN_708 -4.42253 0.26887 3.96532 -0.95242 0.17243 1.09518 1.25298 -1.75979 -0 -0 -0.19282 -1.17382 0 0 -1.14086 0 0 0.02078 0.28984 0.03928 0 3.18484 -0.15508 0 -0.18838 -0.27826 0.2802 0.30575
ASP_709 -2.20368 0.14593 2.91254 -0.19753 0.03 0.63295 0.65937 -1.30277 -0 -0 0.69702 -1.12276 0 0 0 0 0 0.02692 0.42853 0.04334 0 1.96261 -0.77776 0 -2.3716 -0.26822 0.7701 0.06498
ASP_710 -2.47455 0.10307 4.0747 -0.21508 0.03855 0.68764 1.59967 -1.80799 -0.03769 -0.29656 -1.32385 -1.12104 0 0 -0.63278 0 0 0.00518 -0.03394 0.03707 0 2.02152 -0.84529 0 -2.3716 -0.14358 0.83262 -1.90392
ASP_711 -3.83551 0.21389 6.22423 -0.23028 0.02721 0.7977 2.28252 -2.52248 -0.01222 -0.12838 -3.11673 -2.53065 0 0 0 -0.66524 0 0.02764 -0.03739 0.06506 0 2.50701 -0.44629 0 -2.3716 -0.36506 0.42749 -3.68908
SER_712 -2.03287 0.19179 3.16773 -0.02946 0.03082 0.03016 1.25361 -1.42578 -0.00619 -0.07494 -1.77052 0.08304 0 0 -0.63278 0 0 0.00668 -0.07735 0.00353 0.06084 0 0.34004 0.63015 -0.77834 -0.12925 0.46554 -0.69356
HIS_D_713 -6.24089 0.31959 6.22268 -0.35584 0.00285 0.4155 2.0916 -2.96568 -0.04626 -0.20067 -2.46554 -0.22689 0 0 0 -0.77164 0 0.01331 0.00997 4e-05 0 1.85709 -0.26463 0 -0.45461 0.0843 0.36025 -2.61545
TYR_714 -9.38164 0.69034 5.68606 -0.56169 0.05398 0.28725 3.01434 -3.45973 -0 -0 -4.41546 -0.18053 0 0 -0.58759 -0.39476 0 0.00685 0.10282 0.01789 0 1.91966 -0.38456 0.08262 1.2797 -0.28259 0.39272 -6.11433
TYR_715 -9.13201 0.82587 6.1026 -0.59925 0.10751 0.34523 3.73608 -3.40407 -1e-05 -3e-05 -4.12681 -0.20592 0 0 0 -0.66524 0 0.00473 0.04878 0.03001 0 1.89293 -0.36618 0.0221 1.2797 -0.32543 0.47083 -3.95858
ILE_716 -6.93562 0.32121 2.50746 -0.46753 0.29359 0.10068 1.40217 -1.9202 -0 -0 -1.56592 0.27605 0 0 0 0 0 0.00583 -0.04994 0.0649 0.36325 0 -0.47355 0 0.73287 -0.4437 0.32115 -5.4673
HIS_717 -5.45563 0.50796 3.95782 -0.49488 0.01147 0.27148 2.0412 -2.12431 -0 -0 -2.35297 -0.82156 0 0 0 0 0 0.00524 0.05254 0.11849 0 2.675 0.03876 0 -0.45461 -0.2211 0.34422 -1.90089
ARG_718 -6.53063 0.28215 5.61403 -0.58376 0.10985 0.34332 1.56415 -2.6421 -0.0031 -0.01126 -3.26557 -0.00051 0 0 -0.86407 -0.33565 0 0.00599 0.03482 0.04303 2.39533 0 -0.20626 0 -1.2888 -0.04267 0.72475 -4.65695
HIS_719 -6.42812 0.67328 5.45069 -0.38656 0.00633 0.38116 2.26758 -2.77338 -0.02049 -0.11163 -2.44765 -0.36086 0 0 0 0 0 0.01453 -0.02 0.22952 0 2.19113 0.0765 0 -0.45461 -0.20754 0.7456 -1.17452
ALA_720 -1.11848 0.14248 1.32975 -0.02342 0 0 0.39549 -0.67626 -0.01936 -0.10737 0.61421 -0.38218 0 0 0 0 0 0.00346 -0.08779 0 0 0 -0.37546 0 1.8394 -0.42263 0.28832 1.40017
ASN_721 -3.60887 0.38669 3.5067 -0.35845 0.12393 0.64599 1.34135 -1.62495 -0 -0 -0.26441 -0.91265 0 0 -0.73276 0 0 0.00244 -0.02661 0.05469 0 2.27471 -0.43681 0 -0.93687 -0.58666 0.17033 -0.98222
GLY_722 -2.62052 0.16887 2.79504 -5e-05 0 0 1.09668 -1.32045 -0 -0 -1.45642 -0.37545 0 0 0 0 0 0.01114 -0.16812 0 0 0 -1.4769 0 0.83697 -0.80134 0.34235 -2.9682
LYS_723 -5.76518 0.72981 7.05908 -0.30679 0.03654 0.14032 3.48059 -2.85561 -0 -0 -5.40949 0.09695 0 0 -0.73276 0 0 0.00708 0.01288 0.06582 1.94719 0 -0.05841 0 -1.5107 -0.74833 1.01483 -2.7962
PRO_724 -4.71479 0.81529 2.04683 -0.1377 0.00744 0.0999 0.93404 -1.0579 -0.0211 -0.15323 -0.87256 0.21218 0 0 0 0 0 0.04369 -0.0554 0.01067 0.17796 0 -1.1578 0 -2.4119 -0.5678 1.51405 -5.2881
TYR_725 -9.15126 1.17874 3.50586 -0.85826 0.91299 0.38659 1.76489 -2.57175 -0.03076 -0.17233 -2.35212 -0.76757 0 0 0 -0.55665 0 0.09185 0.3308 0.03321 0 3.21029 -0.12467 0.04165 1.2797 0.05162 1.46943 -2.32772
ALA_726 -4.2609 0.23392 2.02439 -0.02434 7e-05 0 1.70071 -1.80189 -0.0241 -0.15472 -1.94622 -0.32701 0 0 0 0 0 0.04418 -0.02983 0 0 0 0.3402 0 1.8394 0.4181 0.97952 -0.9885
ALA_727 -4.66018 0.54181 0.82246 -0.02237 0 0 1.18874 -1.53161 -0.00514 -0.05126 -0.6186 -0.43684 0 0 0 0 0 0.01687 -0.00257 0 0 0 -0.51628 0 1.8394 0.02783 0.35706 -3.05069
ILE_728 -9.31289 0.64953 2.76368 -0.5238 0.2792 0.14683 2.56666 -2.80246 -0 -0 -3.10114 -0.33446 0 0 0 0 0 0.01547 0.20975 0.05639 0.46456 0 0.09313 0 0.73287 -0.11998 0.43638 -7.78028
SER_729 -5.39396 0.59616 6.15621 -0.05029 0.01285 0.10229 3.0771 -2.81305 -0.02758 -0.15924 -2.09123 -0.3637 0 0 0 -0.71086 0 0.0781 0.13694 0.1755 0.24692 0 0.19162 0.69474 -0.77834 0.32695 1.26274 0.66987
PRO_730 -5.05938 0.5816 2.10847 -0.17638 0.08432 0.12248 0.76372 -1.0177 -0.00114 -0.01489 0.40834 0.06795 0 0 0 0 0 0.0218 0.06169 0.01433 0.17164 0 -0.81843 0 -2.4119 0.73157 1.25238 -3.10953
ASN_731 -3.04999 0.33424 3.92879 -0.18418 0.06222 0.31663 1.67482 -1.77697 -0.01593 -0.08385 -1.71426 -0.52623 0 0 -0.88699 0 0 0.21202 0.19161 0.00982 0 2.51634 -0.66835 0 -0.93687 0.18788 0.74766 0.33841
GLY_732 -1.41913 0.06631 2.23371 -4e-05 0 0 0.6984 -1.01717 -0 -0 -0.21703 -0.36992 0 0 0 0 0 0.07882 -0.12792 0 0 0 -1.20951 0 0.83697 -0.52814 0.8334 -0.14126
ASP_733 -3.74705 0.26618 5.58724 -0.11782 0.01757 0.37064 2.91134 -2.34409 -0.00622 -0.02686 -3.56187 -0.23913 0 0 -0.65615 -0.35888 0 0.00909 -0.0501 0.01694 0 2.21796 -0.20925 0 -2.3716 -0.66947 0.52563 -2.43588
GLY_734 -2.85799 0.3615 3.77004 -6e-05 0 0 1.63707 -1.76921 -0.01959 -0.16908 -1.83202 -0.39728 0 0 -0.70854 0 0 0.03103 -0.18142 0 0 0 -1.44392 0 0.83697 -0.79327 0.25772 -3.27803
ASN_735 -7.04503 0.72611 7.02141 -0.29435 0.03977 0.58783 2.76007 -3.38048 -0.04875 -0.40028 -0.55336 -0.67641 0 0 -1.93195 -0.51157 0 0.01141 -0.05907 0.16996 0 3.01764 -0.36052 0 -0.93687 -0.55824 0.32616 -2.09653
ARG_736 -9.47798 0.67439 8.97767 -0.56072 0.07449 0.34917 4.18819 -4.33004 -0.01424 -0.11651 -3.84237 -0.20135 0 0 -1.05529 0 0 0.00904 -0.0728 0.22986 2.35536 0 -0.17762 0 -1.2888 -0.11227 0.56265 -3.82918
ASP_737 -5.85476 0.23622 7.58813 -0.11501 0.01471 0.362 2.68973 -3.46048 -0.00023 -0.00067 -3.59033 -0.23198 0 0 -0.70854 0 0 0.01073 0.03927 0.09464 0 2.04944 -0.31778 0 -2.3716 -0.29422 0.87439 -2.98634
TYR_738 -8.03919 0.60624 4.61817 -0.98341 0.07995 0.52882 2.05504 -2.66 -0.0216 -0.19774 -2.70674 -0.27244 0 0 -0.6146 -0.73366 0 0.0451 -0.00604 0.1201 0 1.64861 -0.50179 0 1.2797 -0.26173 0.87489 -5.14232
VAL_739 -6.82296 0.93491 1.88094 -0.29116 0.26467 0.0687 2.4235 -2.02498 -0.00023 -0.00694 -2.41396 -0.32696 0 0 0 0 0 0.05973 -0.04857 0.00462 0.22498 0 -0.76579 0 1.9342 -0.29703 0.66627 -4.53606
GLN_740 -8.76782 0.65184 7.3548 -0.39724 0.0446 0.27399 3.35492 -3.42725 -0.01294 -0.18125 -3.87225 -0.165 0 0 0 -0.59855 0 0.03745 -0.01177 0.06013 0 3.88795 0.16903 0 -0.18838 -0.20919 0.65464 -1.34229
PHE_741 -10.179 0.89013 1.9765 -0.87904 0.06559 0.114 2.13799 -2.57772 -0.00468 -0.02455 -2.51702 -0.43305 0 0 -0.76932 0 0 0.01073 0.32832 0.12668 0 2.514 -0.12676 0 1.0402 -0.1562 0.63598 -7.8272
GLN_742 -9.45801 0.49574 7.72916 -0.30939 0.03595 0.14732 5.02188 -3.95066 -0 -0 -4.7654 -0.11009 0 0 -0.88256 -1.14036 0 0.01 -0.03993 0.02725 0 3.49616 0.27954 0 -0.18838 -0.09994 0.82448 -2.87723
GLY_743 -4.96548 0.39181 3.45398 -0.00085 0 0 2.15997 -2.16422 -0.01276 -0.13342 -2.27314 -0.33591 0 0 0 0 0 0.01128 0.02457 0 0 0 0.58257 0 0.83697 0.77061 0.77181 -0.8822
THR_744 -7.24131 1.28821 5.42861 -0.1438 0.08728 0.12122 3.17209 -3.03487 -0.00733 -0.03172 -2.92981 -0.22686 0 0 -0.8454 -0.70856 0 0.04091 -0.07287 0.0369 2.22112 0 0.27742 2.25783 -1.0874 1.05923 1.00454 0.66543
PHE_745 -10.7527 1.65565 2.01971 -0.56111 0.0432 0.23597 3.04372 -2.59407 -0.0005 -0.00137 -2.13837 0.03453 0 0 -1.17813 0 0 0.03733 -0.03032 0.29829 0 2.42232 -0.15348 0 1.0402 0.23641 1.13613 -5.20657
LEU_746 -7.65449 1.2884 5.00868 -0.50311 0.22981 0.13261 2.36532 -2.72529 -0 -0 -3.08204 0.0936 0 0 -0.12029 0 0 0.25839 0.31054 0.02472 0.16602 0 -0.18933 0 0.18072 -0.31002 0.62638 -3.89938
ARG_747 -10.7157 1.11718 10.866 -0.74556 0.16287 0.44617 4.38125 -4.78117 -0.0127 -0.11569 -4.3956 0.0461 0 0 -1.2192 -1.24866 0 0.01144 0.03277 0.59922 2.48363 0 -0.18544 0 -1.2888 -0.27401 0.84709 -3.98883
ASN_748 -6.44972 0.80241 4.5205 -0.15843 0.00211 0.22571 3.01347 -2.49288 -0.0163 -0.14166 -3.33372 -0.28657 0 0 -1.52754 0 0 0.01347 0.05671 0.00345 0 1.89156 0.24002 0 -0.93687 -0.16725 1.00079 -3.74074
ALA_749 -5.67468 0.18775 2.59585 -0.01834 0 0 2.4568 -2.19442 -0 -0 -2.13904 -0.35504 0 0 0 0 0 0.01882 0.02599 0 0 0 -0.40471 0 1.8394 -0.03754 0.51184 -3.18732
LYS_750 -6.59923 0.26986 5.6446 -0.48296 0.10043 0.31711 2.58859 -2.59976 -0.04907 -0.2754 -3.18369 0.0528 0 0 0 0 0 0.00779 -0.00655 0.05756 2.15597 0 0.09231 0 -1.5107 0.05764 0.23971 -3.12297
ASN_751 -4.23345 0.12231 3.56324 -0.19752 0.03954 0.33912 1.71586 -1.89817 -0 -0 -0.89822 -1.02201 0 0 0 0 0 0.00478 -0.08137 0.01627 0 2.05144 -1.04181 0 -0.93687 -0.38281 0.27649 -2.56317
LEU_752 -8.27284 1.22299 2.32638 -0.56925 0.10827 0.14108 2.26844 -2.35657 -0.00166 -0.03222 -2.94888 0.26539 0 0 0 0 0 0.00467 -0.04324 0.30714 0.44708 0 -0.19178 0 0.18072 -0.45246 0.43213 -7.16461
VAL_753 -6.86795 0.53519 3.57849 -0.35373 0.23516 0.08441 2.79082 -2.62758 -0 -0 -2.79004 -0.25 0 0 0 0 0 0.05556 0.03134 0.00061 0.68233 0 -0.12049 0 1.9342 -0.04144 0.552 -2.57113
ALA_754 -5.69801 0.57153 2.09543 -0.02301 0 0 2.59013 -2.03958 -0.02375 -0.14863 -2.85341 -0.32829 0 0 -0.7437 0 0 0.01808 0.00836 0 0 0 0.19514 0 1.8394 0.22911 0.34062 -3.97058
GLU_755 -7.1127 0.37099 6.0726 -0.20649 0.02805 0.30277 3.51853 -3.03591 -0.00558 -0.01959 -4.81022 -0.57819 0 0 0 -0.32881 0 0.00705 0.05569 0.04721 0 3.22521 -0.03176 0 -2.7348 0.18536 0.21385 -4.83675
VAL_756 -8.70873 1.54216 2.71993 -0.28118 0.21377 0.06039 3.11574 -2.66602 -0.00156 -0.00619 -3.52897 -0.25098 0 0 0 0 0 0.02591 -0.06853 0.09488 0.29352 0 -0.79386 0 1.9342 -0.23782 0.63949 -5.90383
LEU_757 -8.07062 0.5255 4.10378 -0.45583 0.24457 0.10049 2.49651 -2.80972 -0.01509 -0.12807 -2.76878 0.07811 0 0 0 0 0 0.12955 0.04011 0.15451 1.67595 0 -0.2522 0 0.18072 -0.32034 1.07519 -4.01566
ASP_758 -5.62794 0.44137 6.98628 -0.14191 0.0024 0.41851 3.36766 -3.0797 -0.00156 -0.00619 -4.3408 -0.98229 0 0 -1.11973 0 0 0.16794 -0.00892 0.02483 0 3.7583 0.0432 0 -2.3716 -0.21196 0.73775 -1.94436
LYS_759 -2.65456 0.16761 4.28536 -0.44614 0.06662 0.24936 1.66676 -1.63838 -0 -0 -1.89637 0.4016 0 0 0 -0.64282 0 0.0379 -0.09777 0.15259 1.91305 0 -0.02686 0 -1.5107 -0.40665 0.38109 0.00168
GLU_760 -3.47115 0.3824 4.91466 -0.44304 0.07019 0.89852 2.48098 -1.91987 -0 -0 -2.74624 -0.40491 0 0 -1.11973 -0.64282 0 0.04338 -0.06307 0.00082 0 2.85919 -0.06866 0 -2.7348 -0.51626 0.31731 -2.16312
GLY_761 -2.29044 0.1685 2.41479 -5e-05 0 0 0.89339 -1.28235 -0 -0 -1.15796 -0.37693 0 0 0 0 0 0.00839 -0.15819 0 0 0 -1.48816 0 0.83697 -0.70357 0.24593 -2.88969
ASN_762 -4.01541 0.22542 4.4512 -0.17904 0.01486 0.25618 1.94244 -2.11921 -0 -0 -1.89238 -0.34328 0 0 0 0 0 0.00785 -0.01879 0.00799 0 1.83228 0.16565 0 -0.93687 -0.48051 0.24468 -0.83695
VAL_763 -4.35462 0.23161 1.14303 -0.27173 0.13206 0.05518 0.353 -1.32283 -0 -0 0.05746 0.04129 0 0 0 0 0 0.0107 -0.08327 0.00044 0.07097 0 -0.44889 0 1.9342 -0.2841 0.32944 -2.40606
VAL_764 -6.00712 0.37184 2.73942 -0.29753 0.18834 0.06483 2.13373 -1.99162 -0 -0 -2.3193 -0.23215 0 0 0 0 0 0.01037 -0.00454 0.0001 0.2576 0 -0.43464 0 1.9342 -0.22265 0.46173 -3.3474
TRP_765 -12.7301 1.07314 5.50734 -1.25344 0.11383 0.31738 2.67419 -4.08456 -0 -0 -1.75923 -0.87487 0 0 0 0 0 0.01937 0.08374 0.19744 0 2.51982 -0.0288 0 1.6906 0.21528 0.63229 -5.6865
THR_766 -3.76447 0.20384 1.82079 -0.1465 0.06308 0.11773 0.40262 -1.28928 -0 -0 -0.86486 -1.15315 0 0 0 0 0 0.05684 -0.0065 0.00357 0.9647 0 -0.20126 2.39008 -1.0874 0.17326 0.68021 -1.63671
SER_767 -5.3633 0.68189 4.79273 -0.03149 0.00501 0.06151 2.88827 -2.42471 -0.00166 -0.03222 -3.71391 -0.31772 0 0 -1.4442 0 0 0.00273 0.14767 0.40992 0.20896 0 -0.3855 1.75978 -0.77834 0.09621 0.7111 -2.72726
GLU_768 -3.8709 0.26659 4.96245 -0.18731 0.01593 0.22472 2.15757 -2.00774 -0.03326 -0.17828 -3.96139 -0.32403 0 0 -0.7005 -0.61867 0 0.04271 0.12628 0.0739 0 3.80457 0.04157 0 -2.7348 -0.05036 0.78048 -2.17047
VAL_769 -3.98829 0.36217 1.07832 -0.27259 0.18546 0.05571 0.35169 -1.22998 -0 -0 -0.30551 -0.12798 0 0 0 0 0 0.02467 0.11624 0.03614 0.28097 0 -0.65018 0 1.9342 -0.30616 0.46162 -1.99351
THR_770 -5.10283 0.36863 4.0173 -0.18108 0.06272 0.07023 2.23931 -2.21999 -0.0095 -0.02965 -2.42184 -0.37825 0 0 0 0 0 0.01959 0.03886 0.05048 0.09048 0 0.42723 2.36535 -1.0874 0.05566 0.44099 -1.18371
GLU_771 -3.2247 0.1723 3.03836 -0.22327 0.03314 0.31709 1.26832 -1.53308 -0 -0 -0.93466 -0.58381 0 0 0 0 0 0.01032 -0.03637 0.00173 0 3.00992 -0.217 0 -2.7348 -0.03199 0.43971 -1.22881
GLN_772 -4.87297 0.37907 3.58835 -0.47596 0.04315 0.46227 0.96977 -1.96674 -0 -0 -0.66284 -0.78008 0 0 0 -0.24558 0 0.02417 -0.00122 0.06398 0 2.76969 -0.08773 0 -0.18838 -0.28258 0.23937 -1.02427
VAL_773 -6.03101 0.61388 1.64355 -0.28352 0.20776 0.0629 2.20975 -1.8822 -0.00253 -0.00712 -2.16885 -0.37352 0 0 0 0 0 0.00638 -0.02694 0.02698 0.22531 0 -0.72142 0 1.9342 -0.19925 0.34419 -4.42146
VAL_774 -3.61995 0.21581 0.95602 -0.25143 0.11741 0.04828 0.78088 -1.17703 -0.00742 -0.11695 -0.20337 -0.03084 0 0 0 0 0 0.02764 -0.06382 0.00088 0.26676 0 -0.5638 0 1.9342 -0.33321 0.51592 -1.50401
LYS_775 -11.2353 3.08196 10.1543 -0.42566 0.07976 0.17905 3.88972 -4.47791 -0.01402 -0.09233 -5.61912 0.34971 0 0 -1.03465 0 0 0.02672 -0.00958 1.20189 1.50628 0 0.08681 0 -1.5107 -0.10156 1.28273 -2.68188
ASN_776 -8.10067 0.44552 7.30155 -0.20079 0.02023 0.30524 4.50488 -3.77265 -0.03651 -0.29488 -3.66967 -0.81819 0 0 -2.40937 -0.775 0 0.01754 0.01702 0 0 4.49934 -0.53683 0 -0.93687 0.04162 1.41599 -2.98248
TYR_777 -10.2727 3.27947 4.33547 -0.89057 0.15163 0.43169 3.17465 -3.17194 -0.0163 -0.14166 -2.90765 -0.19223 0 0 -0.43077 0 0 0.10721 -0.02775 0.10847 0 2.4587 0.08027 0.23263 1.2797 -0.13409 1.72903 -0.81674
ASN_778 -6.75472 0.31802 6.04347 -0.15795 0.00578 0.20862 2.46799 -3.25043 -0.02301 -0.20422 -0.48371 -0.862 0 0 -1.05064 0 0 0.04001 0.01758 0.00303 0 1.89217 -0.2194 0 -0.93687 -0.10389 1.5204 -1.52978
ASN_779 -5.7302 0.51979 4.08285 -0.32514 0.06459 0.66556 2.22134 -2.29662 -0.01067 -0.09389 -1.8452 -0.74092 0 0 -2.06255 0 0 0.02297 0.11961 0.04518 0 2.08471 -0.70474 0 -0.93687 0.48169 0.71779 -3.72072
ASP_780 -4.98783 0.32245 6.61278 -0.21788 0.13524 0.69653 3.10939 -3.15204 -0 -0 -3.4781 -1.70072 0 0 -0.57677 0 0 0.01327 0.00761 0.00998 0 2.08834 -0.58209 0 -2.3716 0.59302 0.83716 -2.64127
LEU_781 -3.91381 0.4193 1.46072 -0.64836 0.17561 0.2432 0.87154 -1.35786 -0 -0 0.63943 0.02425 0 0 0 0 0 0.01681 -0.09985 0.11123 0.91653 0 -0.05847 0 0.18072 0.25207 0.57764 -0.18931
ALA_782 -1.81608 0.28288 2.22745 -0.02437 4e-05 0 0.81294 -1.1474 -0 -0 -1.24905 -0.37645 0 0 -0.57677 0 0 0.01042 -0.094 0 0 0 -0.31646 0 1.8394 -0.25984 0.4676 -0.21969
SER_783 -2.20934 0.18361 2.70837 -0.01724 0 0.04293 1.26458 -1.2487 -0.00549 -0.06564 -0.99366 -0.77276 0 0 0 0 0 0.05623 0.04823 0.00346 0.56293 0 -0.10389 0.6154 -0.77834 1.07871 0.32911 0.69852
THR_784 -5.16611 0.13288 4.38181 -0.22254 0.15757 0.08818 2.09805 -2.56651 -0.02087 -0.16828 -0.89235 -1.19946 0 0 0 0 0 0.07252 -0.00748 0.0721 1.01638 0 -0.06667 2.29927 -1.0874 1.36141 0.18918 0.47166
LEU_785 -7.17767 0.83536 2.84745 -0.47088 0.44061 0.0782 1.87875 -2.5144 -0 -0 -0.70766 0.26392 0 0 -0.56974 0 0 0.02676 0.32432 0.01973 0.39341 0 -0.3307 0 0.18072 -0.19159 0.42309 -4.2503
GLY_786 -5.15813 0.78256 3.71629 -4e-05 0 0 1.65127 -2.23469 -0.02144 -0.18275 -0.88373 -0.39978 0 0 -1.01191 0 0 0.07955 -0.16521 0 0 0 0.35212 0 0.83697 0.03688 0.55954 -2.04252
SER_787 -5.46216 0.43548 4.89722 -0.03376 0 0.07802 1.24974 -2.38289 -0.03702 -0.29539 -0.74945 -0.1533 0 0 0 -0.7946 0 0.0236 0.00014 0.00277 0.15973 0 -0.43693 0.60223 -0.77834 0.0205 0.31811 -3.33629
THR_788 -4.77375 0.39814 3.94519 -0.16292 0.09093 0.0584 2.48336 -2.15525 -0.02117 -0.25336 -2.57159 0.45443 0 0 0 -0.775 0 0.00491 0.07235 0.00243 0.20978 0 -0.21196 2.36403 -1.0874 -0.06869 0.17369 -1.82344
ARG_789 -5.92019 0.33908 4.95069 -0.48771 0.05909 0.26705 2.24729 -2.36865 -0 -0 -3.66621 0.14429 0 0 0 -2.84676 0 0.08543 -0.01079 0.05009 2.502 0 0.01343 0 -1.2888 -0.00742 0.69242 -5.24568
PHE_790 -9.51151 0.96833 3.22661 -0.63905 0.09176 0.37782 2.73214 -2.74806 -0.00398 -0.01633 -3.10183 0.04683 0 0 0 0 0 0.01775 -0.01605 0.04382 0 2.17068 -0.35449 0 1.0402 0.33795 0.77646 -4.56094
GLU_791 -4.30997 0.33274 4.59785 -0.45409 0.20593 1.4124 1.31101 -1.97721 -0.03601 -0.30138 -1.06157 -3.07863 0 0 0 0 0 0.01284 -0.09258 0.00354 0 3.7286 -0.3122 0 -2.7348 0.0301 0.3309 -2.39253
LYS_792 -4.59566 0.66 5.72868 -0.53285 0.21398 0.33786 2.26812 -2.26842 -0.02449 -0.14256 -3.24175 0.16319 0 0 0 -0.61867 0 0.00763 -0.07282 0.03384 2.32841 0 -0.02491 0 -1.5107 -0.66987 0.31394 -1.64705
THR_793 -6.87532 0.59666 5.06658 -0.13279 0.03788 0.08172 3.52073 -2.75942 -0.00241 -0.01954 -3.7562 -0.15714 0 0 -1.31956 0 0 0.01344 -0.04872 0.07182 0.01664 0 -0.28547 4.07398 -1.0874 -0.57361 0.38377 -3.15437
ARG_794 -7.13513 0.59444 5.64399 -0.48762 0.04866 0.26349 2.43044 -2.57113 -0.00781 -0.06143 -2.4258 0.49541 0 0 0 -0.59855 0 0.02115 0.06219 0.11622 2.30695 0 0.02163 0 -1.2888 -0.51815 0.65191 -2.43793
TRP_795 -12.7682 1.49908 4.01817 -0.94152 0.22165 0.35342 4.32212 -3.61342 -0 -0 -3.47112 -0.56647 0 0 -0.67124 0 0 0.02474 -0.05974 0.03349 0 2.73362 -0.08196 0 1.6906 0.1465 0.73551 -6.39474
ASP_796 -4.391 0.24285 5.67849 -0.25583 0.15749 0.86299 1.87246 -2.39881 -0.03546 -0.18083 -1.97372 -3.31134 0 0 -0.4952 0 0 0.01924 -0.06874 0.33719 0 2.32102 -0.4695 0 -2.3716 0.06953 0.60291 -3.78786
GLY_797 -4.83369 0.44353 3.51743 -6e-05 0 0 2.3321 -2.17624 -0.02834 -0.19001 -1.37501 -0.40941 0 0 0 0 0 0.02079 -0.18157 0 0 0 -1.45562 0 0.83697 -0.87574 0.37711 -3.99776
LYS_798 -7.81056 0.70085 7.25986 -0.30526 0.05049 0.14736 2.33139 -3.31234 -0.06963 -0.29041 -3.12001 -0.00248 0 0 -1.16644 0 0 0.02845 -0.00554 0.06034 1.8955 0 -0.07341 0 -1.5107 -0.54359 0.26923 -5.46689
ASP_799 -6.86194 0.56023 8.66907 -0.24538 0.12463 0.89728 3.87227 -3.88882 -0.00893 -0.05844 -5.8893 -0.77976 0 0 -0.9801 0 0 0.01373 -0.01508 0.02405 0 1.72577 -0.53148 0 -2.3716 -0.08267 0.36337 -5.4631
LYS_800 -3.72054 0.20082 5.55003 -0.51128 0.1147 0.36796 2.13123 -2.20254 -0 -0 -3.33966 0.39918 0 0 0 -0.80366 0 0.00468 -0.05389 0.13952 1.86665 0 -0.02626 0 -1.5107 -0.34686 0.56773 -1.17288
ASP_801 -3.3707 0.29194 5.82898 -0.11272 0.01093 0.34515 2.1009 -2.22303 -0.04136 -0.18401 -4.27069 -0.16886 0 0 -0.34662 -0.80366 0 0.00776 -0.0578 0.03696 0 2.28188 -0.28945 0 -2.3716 -0.60572 0.55292 -3.38881
GLY_802 -2.65633 0.19 3.17636 -5e-05 0 0 0.95123 -1.43933 -0.03929 -0.13626 -1.40727 -0.37289 0 0 0 0 0 0.03078 -0.16606 0 0 0 -1.41855 0 0.83697 -0.74379 0.40547 -2.789
LYS_803 -4.60201 0.31193 5.96709 -0.50698 0.15114 0.31879 2.49012 -2.55431 -0.04166 -0.17836 -2.69256 -0.01045 0 0 -0.63347 0 0 0.0287 0.00991 0.04082 1.82457 0 0.02936 0 -1.5107 -0.46531 0.40898 -1.6144
VAL_804 -4.09634 0.33657 1.67402 -0.27302 0.1505 0.05336 0.69289 -1.27721 -0 -0 -0.66118 0.25786 0 0 0 0 0 0.01178 -0.08993 0.00425 0.13407 0 -0.24912 0 1.9342 -0.36404 0.29898 -1.46237
VAL_805 -6.61243 0.74777 1.45483 -0.34244 0.35441 0.07416 1.95285 -1.9758 -0.01911 -0.13723 -0.92404 -0.11423 0 0 0 0 0 0.01599 -0.10138 0.14234 1.56369 0 0.05179 0 1.9342 -0.41068 0.31308 -2.03221
VAL_806 -3.00859 0.29485 2.37385 -0.36597 0.31235 0.08741 1.21093 -1.42811 -0.0179 -0.15554 -1.01462 0.03351 0 0 -0.81528 0 0 0.00974 -0.08427 0.00073 1.06462 0 0.19877 0 1.9342 -0.32059 0.23977 0.54985
ASN_807 -4.69514 0.61975 3.82643 -0.18204 0.01141 0.26449 1.86822 -2.10217 -0 -0 -1.34427 -0.35969 0 0 -0.82823 -0.47347 0 0.012 -0.0876 0.04691 0 2.08869 0.16462 0 -0.93687 -0.15215 0.17256 -2.08657
GLY_808 -2.85106 0.06576 3.38345 -0.00134 0 0 2.23348 -1.70542 -0.00672 -0.02028 -2.06757 -0.34347 0 0 0 0 0 0.01002 -0.10624 0 0 0 -1.53877 0 0.83697 0.36384 0.17681 -1.57053
THR_809 -3.3074 0.21107 1.48718 -0.16297 0.07451 0.05895 0.5623 -1.12901 -0.00951 -0.10848 -0.28985 -0.20873 0 0 0 0 0 0.00965 -0.03978 0.02963 0.14849 0 -0.12826 2.2721 -1.0874 0.34778 0.21222 -1.05751
TYR_810 -9.35423 0.68746 3.86389 -0.62184 0.09394 0.32806 3.24081 -3.0109 -0.00715 -0.02141 -4.00216 -0.16773 0 0 -0.81528 0 0 0.02096 -0.00088 0.00377 0 1.91122 -0.42134 0 1.2797 -0.12203 0.31818 -6.79699
THR_811 -5.41016 0.25895 4.6922 -0.17592 0.09727 0.06457 2.96601 -2.56174 -0 -0 -3.92653 0.05911 0 0 0 -0.44163 0 0.00296 -0.01212 0.00027 0.10237 0 0.00763 4.12101 -1.0874 -0.11466 0.34786 -1.00994
TYR_812 -10.4607 0.73781 3.7283 -0.72325 0.02184 0.13923 3.76169 -3.12166 -0.01585 -0.05795 -3.7946 -0.47584 0 0 -0.55023 0 0 0.00381 -0.0213 0.00051 0 2.50199 0.0553 0.00059 1.2797 0.02944 0.53216 -6.42898
ARG_813 -8.2773 0.43062 7.19717 -0.74856 0.14693 0.48677 3.99575 -3.41501 -0.00543 -0.01599 -4.80713 0.49437 0 0 0 -0.83789 0 0.00261 -0.0337 0.02738 2.18007 0 0.14315 0 -1.2888 0.01952 0.51064 -3.79482
VAL_814 -7.40451 0.90699 1.85478 -0.28044 0.18613 0.05897 2.58248 -2.10794 -0.01542 -0.05682 -3.0683 -0.303 0 0 0 0 0 0.01196 -0.05114 0.00126 0.17679 0 -0.63199 0 1.9342 -0.14096 0.33675 -6.01021
ARG_815 -7.9157 0.77937 7.57677 -0.84474 0.08175 0.59532 3.81022 -3.41026 -0.00543 -0.01599 -6.18908 0.28349 0 0 0 -1.0062 0 0.01077 -0.01191 0.20118 3.13111 0 -0.00236 0 -1.2888 -0.22081 0.65465 -3.78666
TYR_816 -10.4077 1.02666 4.17223 -1.1762 0.2493 0.83444 2.73389 -3.04126 -0.01382 -0.12393 -2.32733 -0.35096 0 0 0 0 0 0.00509 0.01907 0.42616 0 1.54465 -0.24301 0.00025 1.2797 -0.09837 0.84679 -4.64438
THR_817 -6.08976 0.65888 4.60368 -0.15898 0.06018 0.05777 2.8616 -2.5451 -0.02463 -0.2246 -2.86385 -0.28183 0 0 0 0 0 0.02083 0.01065 0.04226 0.2038 0 -0.19179 2.3 -1.0874 0.2134 1.26 -1.1749
PRO_818 -6.53746 0.68629 3.23526 -0.12159 0.00045 0.08984 1.36724 -1.66145 -0 -0 -0.60145 0.25252 0 0 0 0 0 0.00424 -0.03599 0.02984 0.14513 0 -1.16239 0 -2.4119 -0.0549 1.05485 -5.72148
ILE_819 -6.10006 0.4106 2.86193 -0.6738 0.51548 0.16235 1.3453 -2.03745 -0.03791 -0.165 -1.19952 0.24441 0 0 0 0 0 0.00907 0.09246 0.00966 0.60293 0 -0.25291 0 0.73287 -0.32856 0.69503 -3.1131
SER_820 -3.19139 0.18712 3.57898 -0.02832 1e-05 0.02246 1.61551 -1.79781 -0.00062 -0.0034 -0.63309 -0.31281 0 0 0 0 0 0.03556 -0.09239 0.0031 0.50611 0 0.10638 0.60411 -0.77834 -0.14453 0.62576 0.3024
SER_821 -1.12122 0.11977 1.50014 -0.02992 0 0.0498 0.52469 -0.73966 -0 -0 0.60271 -0.92744 0 0 0 0 0 0.01021 -0.08607 0.00053 0.67596 0 0.10666 0.60047 -0.77834 -0.37728 0.14582 0.27684
GLY_822 -0.98414 0.03502 1.47371 -6e-05 0 0 0.54768 -0.71121 -0.01821 -0.11724 0.29328 -0.39554 0 0 0 0 0 0.01554 -0.15219 0 0 0 -1.47769 0 0.83697 -0.74173 0.14074 -1.25504
ALA_823 -4.13389 0.20594 1.56752 -0.02383 0 0 1.27325 -1.59797 -0 -0 -1.34543 -0.18785 0 0 0 0 0 0.00752 -0.04784 0 0 0 -0.1325 0 1.8394 -0.97868 0.15109 -3.40327
LYS_824 -3.22732 0.09566 3.27709 -0.30316 0.03255 0.14176 1.65436 -1.50554 -0.02913 -0.22756 -0.9869 0.01939 0 0 -1.19191 0 0 0.00699 0.03057 0.00235 1.9638 0 -0.05216 0 -1.5107 -0.61495 0.12403 -2.30081
GLU_825 -4.29196 0.2309 4.68128 -0.29413 0.04938 0.32474 1.07951 -1.82687 -0.01347 -0.1142 -2.27534 -0.19575 0 0 0 -0.67739 0 0.00496 -0.06268 0.02492 0 3.81351 -0.03044 0 -2.7348 -0.46345 0.15806 -2.6132
GLN_826 -7.39952 0.53242 6.86202 -0.24567 0.03435 0.19611 4.16626 -3.28003 -0.04051 -0.36039 -4.53545 -0.66012 0 0 -1.82626 0 0 0.00819 0.01139 0.01098 0 3.03642 0.01008 0 -0.18838 -0.38814 0.41842 -3.63784
HIS_827 -4.94614 0.46673 3.58301 -0.84172 0.03272 1.10492 0.71381 -1.72998 -0 -0 -1.01263 -0.04629 0 0 0 0 0 0.01077 0.03313 0.13278 0 1.84449 -0.30931 0 -0.45461 -0.13953 0.49429 -1.06353
THR_828 -4.96365 0.24588 3.66882 -0.16863 0.08491 0.06004 2.27342 -2.00343 -0.01236 -0.04404 -1.9205 -0.35678 0 0 0 0 0 0.0154 -0.04081 0.00089 0.18344 0 -0.15316 2.31533 -1.0874 -0.01565 0.25514 -1.66314
ASP_829 -4.14411 0.15287 4.05756 -0.10726 0.01245 0.30449 1.70479 -1.97474 -0.00888 -0.04912 -3.42481 -0.3486 0 0 0 -0.83789 0 0.04128 -0.01248 0.03956 0 2.63792 0.57839 0 -2.3716 0.23757 0.24288 -3.26973
PHE_830 -8.73744 0.78679 2.24783 -0.53812 0.0517 0.31579 2.40939 -2.27602 -0.01777 -0.07733 -2.62279 -0.00799 0 0 0 0 0 0.01162 -0.03549 0.13853 0 2.22382 -0.13923 0 1.0402 0.24288 0.6606 -4.32305
ASP_831 -3.52086 0.34327 4.56974 -0.10537 0.02343 0.29222 2.508 -2.0429 -0.05861 -0.27681 -4.91719 -0.46966 0 0 0 -0.44163 0 0.00795 -0.05123 0.08375 0 3.37813 -0.25148 0 -2.3716 0.00724 0.73297 -2.56064
VAL_832 -7.10107 0.39236 1.94521 -0.26941 0.17937 0.05854 2.25281 -2.35229 -0.02168 -0.12148 -2.39048 -0.24344 0 0 0 0 0 0.01439 -0.00353 0.00204 0.30033 0 -0.80012 0 1.9342 -0.27859 0.41418 -6.08867
ILE_833 -7.6348 0.83275 3.25661 -0.49144 0.41493 0.10316 2.93067 -2.61578 -0.01541 -0.06097 -2.95391 0.1908 0 0 0 0 0 0.01836 0.05065 0.09069 0.52871 0 -0.56696 0 0.73287 -0.48706 0.45232 -5.22381
VAL_834 -7.28498 0.83249 2.37876 -0.28126 0.17082 0.06017 2.64701 -2.24397 -0.01836 -0.15678 -2.42615 -0.28658 0 0 0 0 0 0.01442 -0.0249 0.00259 0.20982 0 -0.69758 0 1.9342 -0.46514 0.47471 -5.16072
ASP_835 -6.72335 0.52211 8.45179 -0.20641 0.08896 0.64837 4.3055 -3.66307 -0.01477 -0.09319 -6.11892 -1.53041 0 0 -1.34962 -1.69201 0 0.00748 -0.05721 0.06182 0 2.28558 -0.74705 0 -2.3716 -0.00968 0.42984 -7.77585
ASN_836 -4.7787 0.32702 4.9658 -0.35957 0.10612 0.69516 2.83753 -2.37138 -0.0166 -0.15293 -1.29082 -1.22473 0 0 -1.71522 -0.47347 0 0.00694 -0.03135 0 0 2.3558 -0.55919 0 -0.93687 -0.18493 0.46401 -2.33738
THR_837 -4.44937 0.38796 5.49404 -0.18498 0.12464 0.07267 2.54677 -2.40091 -0.00573 -0.06685 -3.2452 0.20068 0 0 -0.67417 -1.1327 0 0.00606 0.07074 0.0435 0.03883 0 0.09809 2.28587 -1.0874 -0.47434 0.66663 -1.68518
THR_838 -2.76782 0.47221 1.58792 -0.16366 0.06597 0.05893 0.53565 -1.01293 -0.01189 -0.09035 0.16432 -0.06516 0 0 0 0 0 0.00754 -0.04333 0.00063 0.07627 0 -0.01096 2.3421 -1.0874 -0.15932 1.35571 1.25443
PRO_839 -6.44286 0.86454 2.43416 -0.12167 0.00659 0.08985 0.69931 -1.28264 -0 -0 -0.71805 0.24143 0 0 0 0 0 0.01452 0.16675 0.03916 0.15473 0 -0.95732 0 -2.4119 -0.46444 1.21057 -6.47728
GLU_840 -3.39161 0.47038 3.66077 -0.28935 0.04224 0.35909 2.32446 -1.70822 -0 -0 -2.69419 -0.35067 0 0 0 0 0 0.0209 -0.00872 0.00157 0 2.87312 0.13405 0 -2.7348 -0.40901 0.60161 -1.09837
VAL_841 -4.86112 0.55623 0.93618 -0.30701 0.19157 0.06173 0.48188 -1.21758 -0 -0 -0.09954 -0.34301 0 0 0 0 0 0.0088 -0.02418 0.0042 0.07022 0 -0.49156 0 1.9342 -0.17722 0.42501 -2.8512
ALA_842 -4.22243 0.33759 1.03968 -0.02579 0.00072 0 1.34032 -1.53659 -0.00635 -0.101 0.00259 -0.2627 0 0 0 0 0 0.02205 -0.08094 0 0 0 -0.0445 0 1.8394 -0.55042 0.24168 -2.00669
THR_843 -1.86951 0.07811 1.53312 -0.13105 0.09041 0.0758 0.51886 -0.92219 -0.03745 -0.34091 0.16289 -1.15917 0 0 0 0 0 0.14401 -0.05164 0.00916 0.02479 0 -0.35945 2.26811 -1.0874 -0.62966 0.2721 -1.41108
SER_844 -4.31386 0.42903 3.06138 -0.02686 0 0.06447 2.31142 -1.93082 -0.01589 -0.17612 -2.46432 -0.16721 0 0 0 0 0 0.03078 0.00419 0.00211 0.06268 0 -0.51526 0.60661 -0.77834 -0.41006 0.28723 -3.93884
ALA_845 -6.12141 0.92982 1.97855 -0.02044 0 0 1.82861 -2.22392 -0 -0 -1.55725 -0.3614 0 0 0 0 0 0.00683 0.06777 0 0 0 -0.47446 0 1.8394 -0.15702 0.28377 -3.98114
THR_846 -4.20911 0.39927 3.32297 -0.11033 0.05954 0.08489 2.17491 -1.94466 -0.01344 -0.09875 -2.25771 -0.63642 0 0 0 0 0 0.01928 0.04798 0.00016 0.09959 0 -0.45786 2.2875 -1.0874 -0.18333 0.32385 -2.17907
PHE_847 -8.95495 0.79833 1.47292 -0.76008 0.03089 0.09307 0.36587 -2.00676 -0.00022 -0.00685 0.18144 -0.50335 0 0 0 0 0 0.01313 0.03841 5e-05 0 2.23587 -0.21419 0 1.0402 -0.08171 0.37527 -5.88265
SER_848 -4.95719 0.2273 6.0112 -0.03829 0.00259 0.07167 3.66767 -2.85504 -0.01723 -0.11227 -4.33469 -0.75828 0 0 -0.42382 -0.44412 0 0.01765 -0.08905 0.06183 0.38585 0 0.44594 0.60019 -0.77834 0.28684 0.30935 -2.72025
THR_849 -2.84862 0.10167 2.1514 -0.119 0.07242 0.05791 0.56798 -1.24091 -0.0004 -0.01041 0.27051 -1.27861 0 0 0 0 0 0.02103 0.21538 0.01321 0.17165 0 -0.06694 2.26768 -1.0874 -0.00685 0.29495 -0.45334
GLU_850 -1.76839 0.09293 2.3134 -0.2132 0.02872 0.30058 0.44699 -1.02024 -0 -0 0.4978 -0.60205 0 0 0 0 0 0.01102 -0.02868 0.00015 0 3.08694 -0.26504 0 -2.7348 -0.31389 0.21007 0.04231
ASP_851 -4.45291 0.28978 5.43844 -0.1135 0.00316 0.3447 1.64813 -2.16536 -0 -0 -2.14135 -0.41608 0 0 -0.42382 -0.87516 0 0.03006 0.27598 0.09438 0 2.07113 -0.28237 0 -2.3716 -0.20557 0.43836 -2.81358
ARG_852 -8.68001 0.70171 7.9059 -0.84667 0.21392 0.48218 4.20453 -3.74587 -0.03265 -0.17835 -4.63028 0.04551 0 0 -0.77259 0 0 0.03227 -0.09421 0.52055 2.3003 0 -0.10876 0 -1.2888 0.02105 0.92205 -3.02823
ARG_853 -7.2393 0.49707 7.34906 -0.71083 0.12314 0.50189 3.02716 -3.15656 -0.00114 -0.00305 -3.87918 0.18673 0 0 0 -0.43104 0 0.02472 -0.05246 0.13057 2.44153 0 0.05199 0 -1.2888 0.11956 0.86188 -1.44704
LEU_854 -8.82992 1.18996 1.67219 -0.55459 0.18821 0.13726 2.34941 -2.23752 -0.02185 -0.08326 -2.66861 0.26706 0 0 0 0 0 0.05069 -0.06464 0.48002 0.55299 0 -0.37718 0 0.18072 -0.01496 0.54576 -7.23825
THR_855 -4.20528 0.36676 3.65847 -0.17428 0.08925 0.06354 2.46483 -2.08086 -0.01458 -0.1018 -2.22332 -0.27234 0 0 0 0 0 0.01458 -0.02541 5e-05 0.13164 0 -0.11938 2.29012 -1.0874 0.01234 0.30745 -0.90563
LEU_856 -6.22786 0.72598 -0.52668 -0.48847 0.30281 0.0994 0.58177 -1.20928 -0.00677 -0.02325 -0.0594 0.18616 0 0 0 0 0 0.0087 0.10774 0.11798 1.99656 0 -0.37693 0 0.18072 -0.1079 0.31808 -4.40064
ALA_857 -2.24117 0.09472 1.29281 -0.02433 4e-05 0 1.03724 -1.0555 -0 -0 -0.89754 -0.35177 0 0 0 0 0 0.0115 -0.08842 0 0 0 -0.38218 0 1.8394 -0.50014 0.46866 -0.79666
SER_858 -2.56478 0.15599 2.38242 -0.02977 0 0.0696 1.05468 -1.29351 -0.00119 -0.02376 -0.34858 -0.10919 0 0 0 0 0 0.01424 0.00191 0.00584 0.08018 0 -0.49986 0.60375 -0.77834 -0.48484 0.30856 -1.45665
LYS_859 -2.92038 0.41919 3.60746 -0.47389 0.08054 0.16335 1.40147 -1.31418 -0 -0 -1.7958 0.32977 0 0 0 -0.70908 0 0.01831 0.00318 0.08112 2.22149 0 -0.03419 0 -1.5107 -0.36815 1.15085 0.35036
PRO_860 -5.93248 1.05655 2.80087 -0.12473 0.00152 0.08994 0.86322 -1.18646 -0 -0 -1.08325 0.27459 0 0 0 0 0 0.00817 -0.03527 0.0125 0.17865 0 -1.10322 0 -2.4119 -0.63001 1.33013 -5.89118
LYS_861 -3.76702 0.26398 4.1568 -0.47775 0.11919 0.274 2.20174 -1.82562 -0 -0 -2.91739 -0.17261 0 0 0 0 0 0.02294 -0.01093 0.04655 1.9024 0 0.2976 0 -1.5107 -0.37045 0.41757 -1.3497
THR_862 -4.34113 0.47258 2.46916 -0.10675 0.05148 0.07362 1.021 -1.40073 -0 -0 -1.0307 -0.47517 0 0 -0.31894 0 0 0.01098 -0.0046 0.10879 0.10497 0 -0.42363 2.44765 -1.0874 -0.22733 0.41258 -2.24356
SER_863 -2.66447 0.27024 2.95995 -0.02279 0 0.02125 0.94781 -1.20702 -0.03021 -0.22113 -0.51574 -0.04235 0 0 0 -0.4422 0 0.03894 0.18826 0.00241 0.3921 0 0.33762 0.68784 -0.77834 -0.00866 0.30753 0.22105
GLN_864 -6.55251 0.63588 6.07256 -0.61014 0.10174 0.63607 2.26326 -2.5471 -0.03054 -0.1597 -2.4422 -0.58641 0 0 -0.31894 -1.55817 0 0.03985 0.03626 0.1835 0 2.05552 -0.08004 0 -0.18838 0.13542 1.26082 -1.65324
PRO_865 -3.88415 0.57994 3.2724 -0.12947 4e-05 0.09364 1.39773 -1.25924 -0 -0 -2.18531 0.24687 0 0 0 0 0 0.04743 -0.05669 0.00904 0.13882 0 -1.20343 0 -2.4119 -0.36668 1.36768 -4.34328
ILE_866 -5.20608 0.31794 1.59122 -0.44828 0.2594 0.08514 0.54823 -1.45418 -0 -0 0.17657 0.37463 0 0 0 0 0 0.00164 -0.08869 0.00165 0.43332 0 -0.4335 0 0.73287 -0.52893 0.44266 -3.19438
TYR_867 -10.5107 1.53536 5.54261 -0.7961 0.17143 0.27373 2.72968 -3.08225 -0 -0 -1.38156 -0.38885 0 0 -0.83857 0 0 0.00452 0.04811 0.41028 0 4.2642 -0.09657 0.01584 1.2797 0.1608 0.83783 0.17944
ARG_868 -8.73658 0.50219 7.65523 -0.56676 0.06089 0.36303 3.0462 -3.48646 -0 -0 -3.32486 0.16431 0 0 0 -0.76133 0 0.00704 0.04951 0.1744 2.42979 0 -0.2278 0 -1.2888 0.35939 0.7488 -2.83182
GLU_869 -6.03293 0.34654 5.79538 -0.32779 0.06921 0.43593 2.83502 -2.39243 -0.01375 -0.10511 -5.01669 -0.39221 0 0 -1.14086 -1.34325 0 0.02291 0.05634 0.0511 0 3.08566 0.19582 0 -2.7348 0.33545 0.47498 -5.79548
ARG_870 -10.6323 0.92284 9.03491 -0.96891 0.35473 0.86362 3.58532 -4.08089 -0.00861 -0.06914 -2.65543 0.12653 0 0 0 0 0 0.01489 0.17204 0.05983 2.65227 0 -0.06689 0 -1.2888 0.43024 0.65472 -0.89897
ILE_871 -9.65674 1.53364 2.38892 -0.49289 0.49297 0.09215 2.46533 -2.38512 -0 -0 -2.36191 0.09409 0 0 0 0 0 0.04243 -0.05277 0.10431 0.41295 0 -0.7701 0 0.73287 -0.25325 0.96184 -6.65129
ALA_872 -5.70949 0.82298 2.38814 -0.02614 0.00077 0 2.82086 -2.17676 -0.00573 -0.01758 -3.0962 -0.30571 0 0 0 0 0 0.02177 -0.01276 0 0 0 0.14241 0 1.8394 -0.26622 0.83013 -2.75012
TYR_873 -10.6026 2.49394 3.95273 -1.02743 0.14951 0.2628 3.20025 -3.17023 -0.02139 -0.14505 -3.32696 -0.36164 0 0 0 0 0 0.00736 -0.04821 0.6302 0 2.84097 -0.07374 0.02955 1.2797 0.03157 0.60807 -3.29064
THR_874 -4.28335 0.51402 2.4892 -0.14075 0.08007 0.10665 1.40328 -1.69705 -0 -0 -1.39527 -1.0979 0 0 0 0 0 0.05153 -0.01844 0.00831 0.87093 0 -0.21355 2.39226 -1.0874 0.07123 0.60541 -1.3408
TYR_875 -9.02607 1.49639 3.45475 -0.95664 0.16544 0.48642 2.96094 -2.75497 -0.02228 -0.18134 -3.02535 -0.33231 0 0 0 -0.39297 0 0.11289 0.0178 0.01544 0 1.82727 -0.48327 0.0689 1.2797 0.00129 0.51347 -4.77451
MET_876 -5.4384 0.34434 2.38789 -0.32685 0.06249 0.15812 0.49191 -1.33247 -0 -0 -0.2622 -0.31518 0 0 0 0 0 0.01416 0.00991 0.08209 2.86575 0 0.03229 0 0.60916 -0.12512 0.4671 -0.275
ASP_877 -5.76307 0.42939 7.49987 -0.17946 0.09913 0.57293 3.13791 -3.18869 -0.02138 -0.19307 -4.7632 -1.77951 0 0 -1.03199 0 0 0.00655 0.1334 0.16166 0 2.14166 -0.60189 0 -2.3716 0.06651 0.57314 -5.07171
GLU_878 -2.91924 0.39774 3.65477 -0.24199 0.04318 0.41261 0.80391 -1.50272 -0.00421 -0.04792 -0.13818 -0.50476 0 0 0 0 0 0.00566 -0.11092 0.01768 0 2.7084 0.06803 0 -2.7348 0.11374 0.64243 0.6634
ASP_879 -2.55586 0.33086 2.20778 -0.12467 0.02862 0.3995 0.13131 -1.07187 -0 -0 -0.368 -0.66176 0 0 0 0 0 0.01106 0.12902 0.01966 0 1.99008 -0.09285 0 -2.3716 0.1415 0.55962 -1.29761
LEU_880 -5.118 0.76917 4.81552 -0.47243 0.29895 0.08746 2.55686 -2.39249 -0 -0 -2.02156 0.12595 0 0 0 0 0 0.01767 0.00167 0.11024 0.74263 0 -0.31857 0 0.18072 0.16554 0.98147 0.5308
PRO_881 -5.51313 1.06967 2.96698 -0.20576 0.01297 0.15332 0.77403 -1.33047 -0 -0 -1.17316 -0.10029 0 0 0 0 0 0.24007 -0.01256 0.00988 0.68365 0 -0.72978 0 -2.4119 -0.24688 1.10145 -4.71191
THR_882 -4.95079 0.67629 3.74415 -0.21731 0.11806 0.09258 2.80707 -2.1873 -0.02581 -0.193 -2.15786 -1.08408 0 0 0 0 0 0.01406 0.22983 0.12439 1.13153 0 -0.07191 2.32087 -1.0874 -0.20336 0.6796 -0.2404
THR_883 -4.89158 0.54745 2.08565 -0.16991 0.10105 0.06066 1.24209 -1.6003 -0.01499 -0.20893 -0.71469 -0.14825 0 0 -0.63127 0 0 0.01338 0.00451 0.04909 0.19061 0 -0.19518 2.25258 -1.0874 0.07601 0.5981 -2.44131
GLU_884 -4.68823 0.41256 4.26939 -0.19876 0.03164 0.29425 2.50674 -2.15536 -0.04493 -0.26323 -3.69414 -0.52301 0 0 0 -0.39297 0 0.02004 0.05618 0.00739 0 2.95753 0.10331 0 -2.7348 0.0718 0.49669 -3.46793
TYR_885 -6.35504 0.83065 2.10244 -0.62461 0.07525 0.33269 1.57493 -1.75424 -0.0123 -0.08322 -2.0364 -0.13781 0 0 0 -0.72281 0 0.01925 -0.00545 0.00199 0 1.85446 -0.33078 0.07759 1.2797 -0.13129 0.61592 -3.42907
ILE_886 -6.59188 0.40795 3.41013 -0.62745 0.36096 0.13445 2.82411 -2.04752 -0.02821 -0.16997 -2.80348 0.22899 0 0 0 0 0 0.03281 0.06762 0.05066 1.00566 0 -0.66644 0 0.73287 -0.37198 0.77371 -3.27701
SER_887 -2.63419 0.31016 1.92576 -0.0297 0 0.06886 0.54937 -1.02157 -0.02798 -0.19065 -0.40452 -0.37966 0 0 0 0 0 0.02684 0.01882 0.00606 0.29963 0 -0.28704 0.60472 -0.77834 -0.46999 1.12206 -1.29136
PRO_888 -4.17117 0.52657 1.81309 -0.19013 0.0017 0.13428 0.66982 -0.88195 -0 -0 -0.58872 0.04809 0 0 0 0 0 0.01515 0.02621 0.01218 0.40071 0 -0.82852 0 -2.4119 -0.45054 1.00791 -4.86722
ASN_889 -5.32599 0.17416 6.85979 -0.16127 0.01136 0.21655 2.97111 -3.05913 -0.02317 -0.1599 -3.54477 -0.13321 0 0 0 -1.53509 0 0.00849 -0.0206 0.01237 0 1.60874 -0.16137 0 -0.93687 -0.24893 0.3229 -3.12482
GLU_890 -1.49404 0.11536 2.08493 -0.46189 0.2925 1.45414 0.46825 -0.91525 -0.02428 -0.14006 0.05815 -3.06522 0 0 0 0 0 0.0128 -0.0664 0.01088 0 3.91035 -0.34497 0 -2.7348 -0.4097 0.20608 -1.04317
ASP_891 -3.0577 0.2011 5.1799 -0.24466 0.06929 0.84542 2.29003 -2.19041 -0.04915 -0.31159 -3.47139 -2.13871 0 0 -0.58031 -0.73996 0 0.00747 -0.06697 0.03553 0 2.26167 -0.42881 0 -2.3716 -0.74364 0.17633 -5.32816
GLY_892 -2.22118 0.086 2.8706 -6e-05 0 0 1.23915 -1.43122 -0 -0 -1.24708 -0.38291 0 0 0 0 0 0.00279 -0.15201 0 0 0 -1.47824 0 0.83697 -0.91411 0.2389 -2.5524
THR_893 -6.44851 0.28178 6.65724 -0.11934 0.03001 0.07443 3.4725 -3.1421 -0.01921 -0.16299 -4.98737 -0.16016 0 0 -0.58031 -1.49631 0 0.00572 0.01261 6e-05 0.04101 0 -0.44937 4.12055 -1.0874 -0.76926 0.31868 -4.40774
PHE_894 -10.5856 1.10763 3.29605 -0.60675 0.07181 0.32656 2.70315 -2.75669 -0 -0 -2.70858 0.06291 0 0 0 0 0 0.02124 -0.03042 0.00217 0 2.02713 -0.06914 0 1.0402 -0.32843 0.31876 -6.10804
THR_895 -3.90417 0.29056 2.67857 -0.17266 0.09062 0.0649 1.55392 -1.50923 -0.00084 -0.0069 -1.30042 0.12817 0 0 0 -0.77874 0 0.01992 -0.01743 0.0131 0.07317 0 0.10045 2.26699 -1.0874 -0.03008 0.24699 -1.28052
LEU_896 -8.73366 1.18824 0.99408 -0.46656 0.26095 0.10532 1.86777 -1.76736 -0 -0 -1.86302 0.09776 0 0 -0.42274 0 0 0.01685 -0.05612 0.29711 1.05199 0 -0.31678 0 0.18072 0.38326 1.08403 -6.09816
PRO_897 -4.45499 0.71854 2.15828 -0.11207 4e-05 0.08385 1.02854 -1.13516 -0 -0 -0.97044 0.31933 0 0 -0.34986 0 0 0.01977 -0.04115 0.06187 0.15129 0 -1.21555 0 -2.4119 0.11374 1.23392 -4.80196
GLU_898 -4.08303 0.23912 3.65788 -0.21568 0.03362 0.31979 1.28407 -1.64194 -0.01691 -0.09077 -1.29651 -0.57622 0 0 0 0 0 0.01214 0.03563 0.00303 0 2.95361 -0.16921 0 -2.7348 -0.19205 0.3226 -2.15563
GLU_899 -4.42203 0.74376 3.19377 -0.18946 0.02263 0.24767 0.72211 -1.54817 -0 -0 -1.31005 -0.65651 0 0 0 -0.37557 0 0.05153 0.04207 0.14881 0 3.27909 -0.09281 0 -2.7348 0.03111 0.21944 -2.62742
ALA_900 -4.68858 0.59989 2.44506 -0.02421 0 0 2.65372 -1.9296 -0 -0 -2.73571 -0.32025 0 0 0 0 0 0.07353 0.01281 0 0 0 0.22399 0 1.8394 0.22621 0.24944 -1.3743
GLU_901 -2.22392 0.09878 1.45738 -0.21295 0.03252 0.31516 0.44868 -0.88652 -0.02104 -0.24622 -0.46651 -0.47615 0 0 0 0 0 0.00511 -0.00545 0.00037 0 3.13991 0.00933 0 -2.7348 0.16461 0.13732 -1.4644
THR_902 -5.28473 0.45841 4.9346 -0.10739 0.09182 0.07087 2.24881 -2.53737 -0.01132 -0.05803 -2.5989 -0.79424 0 0 0 0 0 0.00222 -0.00407 0.00031 0.09982 0 -0.60374 2.27772 -1.0874 -0.13737 0.19137 -2.8486
MET_903 -3.22217 0.24507 3.50188 -0.35394 0.0751 0.12548 1.41227 -1.49747 -0 -0 -1.69811 -0.06571 0 0 -1.03199 0 0 0.00327 -0.07812 0.07569 1.93001 0 -0.11152 0 0.60916 -0.23896 0.23848 -0.08159
GLU_904 -1.89092 0.24311 2.44521 -0.23574 0.04131 0.37613 0.94569 -1.04363 -0 -0 -0.09894 -0.60113 0 0 0 0 0 0.00293 -0.06748 0.01089 0 2.95714 -0.10361 0 -2.7348 -0.44714 0.15445 -0.04653
GLY_905 -1.36943 0.11074 2.01387 -6e-05 0 0 0.93594 -0.9758 -0 -0 -1.10102 -0.39487 0 0 0 0 0 0.01402 -0.14786 0 0 0 -1.50428 0 0.83697 -0.76165 0.11359 -2.22984
GLY_906 -2.27817 0.20164 3.10319 -0.00035 0 0 1.62236 -1.51457 -0.01132 -0.05803 -1.14561 -0.17037 0 0 0 0 0 0.06596 -0.10619 0 0 0 -0.73545 0 0.83697 -0.48245 0.11978 -0.55261
THR_907 -3.82045 0.43992 2.43797 -0.09827 0.03622 0.07023 1.00778 -1.32806 -0 -0 -1.54461 -0.63435 0 0 0 -0.37557 0 0.44593 0.02447 0.01059 0.09725 0 -0.46763 2.31246 -1.0874 -0.26621 0.347 -2.39273
VAL_908 -5.34425 0.81832 3.4207 -0.28474 0.21605 0.06542 2.98851 -2.11838 -0.00321 -0.02241 -2.42198 -0.39894 0 0 0 0 0 0.03497 0.19575 0.00919 0.18489 0 -0.69262 0 1.9342 -0.26338 1.005 -0.67693
PRO_909 -2.97651 0.5612 1.21654 -0.13298 0.00108 0.09716 0.53624 -0.75904 -0.01615 -0.1124 -0.8171 0.20527 0 0 0 0 0 0.02992 -0.04082 0.00979 0.22202 0 -1.08691 0 -2.4119 -0.41778 0.94717 -4.94519
LEU_910 -8.24056 2.09314 2.33562 -0.51808 0.37123 0.12012 1.53647 -2.28903 -0.01707 -0.09329 -2.31531 0.11445 0 0 0 0 0 0.02637 0.07246 0.21525 1.64999 0 -0.25682 0 0.18072 -0.51691 0.94531 -4.58593
LYS_911 -4.03469 0.27214 4.71316 -0.47483 0.12901 0.26791 2.16151 -2.06231 -0.00836 -0.03299 -2.30378 -0.00755 0 0 -0.79245 0 0 0.01555 -0.00331 0.00663 1.80925 0 0.02896 0 -1.5107 -0.13176 0.89799 -1.06064
MET_912 -7.1095 0.60938 2.01144 -0.72138 0.21326 0.32901 1.26329 -1.67622 -0.01339 -0.09985 -0.27009 -0.14632 0 0 0 0 0 0.0039 -0.05675 0.06528 2.52419 0 -0.16672 0 0.60916 -0.18449 0.30467 -2.51113
SER_913 -2.59892 0.36413 2.83354 -0.03014 0.00085 0.05005 0.78913 -1.39092 -0 -0 0.4579 -0.99447 0 0 0 0 0 0.00339 -0.04973 0.01032 0.17588 0 -0.37406 0.60514 -0.77834 -0.41314 0.21313 -1.12627
ASP_914 -5.17882 0.42564 6.51031 -0.11515 0.0101 0.3504 3.46515 -2.88113 -0 -0 -3.71147 -0.33874 0 0 -0.79245 0 0 0.00441 -0.06375 0.03548 0 2.34298 -0.25413 0 -2.3716 -0.61066 0.26092 -2.91251
PHE_915 -10.6732 2.02928 2.02253 -0.53116 0.01988 0.23224 2.52468 -2.47582 -0.01722 -0.10611 -2.73636 0.12782 0 0 0 0 0 0.00243 0.01786 0.01021 0 2.00452 -0.3163 0 1.0402 -0.51111 0.69539 -6.64026
THR_916 -7.44348 0.68556 3.2583 -0.17096 0.10619 0.06042 2.8633 -2.6082 -0 -0 -2.64193 -0.3498 0 0 0 0 0 0.0048 0.01374 0.00415 0.24303 0 -0.13664 2.3293 -1.0874 -0.08632 0.67515 -4.2808
TYR_917 -10.0836 1.21847 3.78735 -0.78844 0.03789 0.15062 3.59458 -2.94502 -0.00928 -0.05835 -4.07529 -0.38778 0 0 0 -0.63416 0 0.0072 0.04822 0.06116 0 2.44744 0.0382 0.03273 1.2797 -0.0309 0.35696 -5.95231
VAL_918 -8.53743 0.68118 3.42819 -0.25993 0.15551 0.05224 2.59122 -2.82928 -0.00022 -0.00072 -2.77548 -0.24491 0 0 0 0 0 0.00663 -0.06502 0.22605 0.32669 0 -0.79918 0 1.9342 -0.31573 0.37965 -6.04633
VAL_919 -7.15264 0.63728 2.26696 -0.27048 0.18227 0.05637 2.68911 -2.09412 -0.00809 -0.03458 -2.52158 -0.29942 0 0 0 0 0 0.01226 -0.07914 0.00019 0.31327 0 -0.79608 0 1.9342 -0.43559 0.27519 -5.32463
GLU_920 -8.51579 0.95948 9.00953 -0.30456 0.06645 0.38667 4.79917 -3.89044 -0.0048 -0.03187 -7.28944 -0.29438 0 0 0 -1.2729 0 0.02562 0.03495 0.00091 0 3.05431 0.015 0 -2.7348 -0.07676 0.30194 -5.76172
ASP_921 -8.35299 0.57075 10.7095 -0.23299 0.09601 0.84081 5.34299 -4.61746 -0.051 -0.30447 -6.77325 -0.62109 0 0 -1.06469 -0.93693 0 0.01541 -0.01775 0.15707 0 1.69645 -0.29752 0 -2.3716 0.06701 0.63643 -5.50936
MET_922 -9.41416 1.3541 4.12237 -0.52539 0.17002 0.17366 1.95972 -2.28212 -0 -0 -1.03672 0.01408 0 0 0 0 0 0.03753 -0.06963 0.64693 0.86135 0 -0.05198 0 0.60916 -0.23534 0.94475 -2.72168
ALA_923 -5.69657 0.26959 3.91799 -0.02675 0.00321 0 2.38262 -2.63568 -0.03583 -0.15534 -1.38111 -0.4247 0 0 -0.4099 0 0 0.02712 -0.05716 0 0 0 0.26278 0 1.8394 -0.34082 0.59586 -1.86529
GLY_924 -4.36192 0.3398 4.43746 -6e-05 0 0 1.82954 -2.18027 -0 -0 -1.87888 -0.36543 0 0 -0.88667 0 0 0.0091 -0.18245 0 0 0 -1.50683 0 0.83697 -0.4602 0.41516 -3.95466
ASN_925 -7.92874 0.86567 9.47114 -0.2107 0.05666 0.31719 4.19656 -4.22342 -0.04904 -0.23167 -4.31365 -0.5251 0 0 -1.33024 -1.64779 0 0.09874 0.05284 0.01188 0 2.78248 -0.19057 0 -0.93687 -0.27102 0.78128 -3.22438
ILE_926 -6.29369 0.86604 1.87905 -0.46349 0.43323 0.09186 0.65982 -1.61576 -0.00952 -0.06841 -0.58225 0.17139 0 0 0 0 0 0.34918 0.51444 0.06276 0.59373 0 -0.62213 0 0.73287 -0.10592 0.96474 -2.44204
THR_927 -5.2929 0.55703 2.40864 -0.22947 0.21082 0.09406 2.32577 -1.77877 -0.01054 -0.07375 -2.25425 -1.3207 0 0 0 0 0 0.04926 -0.00564 0.00175 1.03029 0 -0.09576 2.28005 -1.0874 -0.17995 0.69624 -2.67524
TYR_928 -6.67245 0.76503 1.12875 -1.14896 0.19324 0.78206 1.03808 -1.28582 -0.00207 -0.01644 -0.44173 -0.32685 0 0 0 0 0 0.17828 0.04653 0.11708 0 1.92885 -0.13385 0.00332 1.2797 -0.07873 0.42433 -2.22164
THR_929 -5.1271 0.68887 3.5009 -0.1774 0.08786 0.06702 2.34039 -2.02179 -0.00723 -0.1325 -2.23673 -0.38466 0 0 0 0 0 0.07485 0.07213 0.01878 0.23098 0 -0.01659 2.32201 -1.0874 0.38502 1.11367 -0.28894
PRO_930 -5.22138 0.70163 3.4417 -0.12578 0.00344 0.09306 2.0972 -1.72415 -0 -0 -2.51298 0.20553 0 0 0 0 0 0.0161 -0.08959 0.03299 0.12699 0 -1.05232 0 -2.4119 0.03282 1.10482 -5.28183
VAL_931 -8.31516 0.6704 3.1131 -0.31942 0.21047 0.07527 2.79097 -2.67111 -0 -0 -2.67697 -0.33865 0 0 0 0 0 0.02846 -0.04579 0.09205 0.25774 0 -0.06768 0 1.9342 -0.46798 0.5739 -5.1562
THR_932 -4.6533 0.46521 3.35691 -0.12931 0.09319 0.0631 0.48336 -1.9918 -0.03061 -0.20596 0.43138 -1.145 0 0 0 0 0 0.03418 0.27551 0.11476 0.08738 0 0.03749 2.26302 -1.0874 -0.22236 0.56791 -1.19236
LYS_933 -5.11665 0.53938 5.91797 -0.70981 0.20724 0.50295 3.1777 -2.56071 -0.0443 -0.32256 -2.44203 -0.02516 0 0 0 -0.79363 0 0.02263 0.06081 0.04047 2.62456 0 -0.09281 0 -1.5107 -0.08605 0.60772 -0.00298
LEU_934 -9.51444 0.80208 3.63743 -0.44884 0.11402 0.10114 2.65661 -3.17279 -0 -0 -1.35585 0.19912 0 0 0 0 0 0.0101 -0.05741 0.14393 0.30921 0 -0.27209 0 0.18072 -0.13854 0.80676 -5.99882
LEU_935 -7.90331 0.84497 3.87238 -0.52552 0.26988 0.1537 2.36557 -2.75787 -0 -0 -2.27186 0.1597 0 0 0 0 0 0.0393 -0.06652 0.02134 0.123 0 -0.10726 0 0.18072 -0.42007 0.7146 -5.30725
GLU_936 -3.37619 0.26335 5.22765 -0.28914 0.04545 0.35145 2.60971 -2.22267 -0.02274 -0.15777 -2.14213 -0.28318 0 0 0 -0.79363 0 0.23306 -0.07138 0.00712 0 2.75203 -0.04034 0 -2.7348 -0.56043 0.36626 -0.83831
GLY_937 -1.27233 0.07588 1.40513 -6e-05 0 0 0.25328 -0.71178 -0 -0 -0.0115 -0.3891 0 0 0 0 0 0.04804 -0.1594 0 0 0 -1.50395 0 0.83697 -0.78065 0.15231 -2.05717
HIS_D_938 -4.64447 0.36371 3.90256 -0.40962 0.01519 0.46814 1.82841 -2.05395 -0 -0 -1.29388 -0.17187 0 0 0 0 0 0.01627 0.01231 0.00496 0 2.02059 -0.10964 0 -0.45461 -0.42721 0.19593 -0.73717
SER:CtermProteinFull_939 -0.40334 0.03601 0.58417 -0.03811 0 0.09831 0.01424 -0.23596 -0 -0 -0.20288 0.92876 0 0 0 0 0 0.032 0 0.00044 0.08641 0 0 0.60006 -0.77834 0.04012 0.20673 0.96862
VRT_940 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 34.3309 0 0 0 0 0 0 0 0 0 34.3309
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72932 MODEL 4 2021-05-08_00000093_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 885.772 tmscore: 0.88851 1xf1A_202 prob: 100 ident: 98.06
ATOM      1  N   THR A   1     -37.694  -9.117 -22.632  1.00 11.000          N  
ATOM      2  CA  THR A   1     -39.041  -9.682 -22.637  1.00  9.980          C  
ATOM      3  C   THR A   1     -40.208  -8.657 -22.598  1.00  9.250          C  
ATOM      4  O   THR A   1     -41.168  -8.836 -23.348  1.00  9.350          O  
ATOM      5  CB  THR A   1     -39.217 -10.720 -21.493  1.00 14.380          C  
ATOM      6  OG1 THR A   1     -38.244 -11.753 -21.646  1.00 14.380          O  
ATOM      7  CG2 THR A   1     -40.610 -11.336 -21.563  1.00 14.380          C  
ATOM      8 1H   THR A   1     -37.195  -9.461 -23.440  1.00 13.200          H  
ATOM      9 2H   THR A   1     -37.729  -8.110 -22.670  1.00 13.200          H  
ATOM     10 3H   THR A   1     -37.207  -9.420 -21.789  1.00 13.200          H  
ATOM     11  HA  THR A   1     -39.147 -10.237 -23.568  1.00 11.980          H  
ATOM     12  HB  THR A   1     -39.091 -10.272 -20.526  1.00 17.260          H  
ATOM     13  HG1 THR A   1     -37.392 -11.445 -21.253  1.00 17.260          H  
ATOM     14 1HG2 THR A   1     -40.712 -12.078 -20.772  1.00 17.260          H  
ATOM     15 2HG2 THR A   1     -41.374 -10.575 -21.431  1.00 17.260          H  
ATOM     16 3HG2 THR A   1     -40.746 -11.817 -22.532  1.00 17.260          H  
ATOM     17  N   PRO A   2     -40.216  -7.619 -21.721  1.00  8.790          N  
ATOM     18  CA  PRO A   2     -41.287  -6.651 -21.575  1.00  8.350          C  
ATOM     19  C   PRO A   2     -41.503  -5.873 -22.850  1.00  7.370          C  
ATOM     20  O   PRO A   2     -40.552  -5.611 -23.584  1.00  6.970          O  
ATOM     21  CB  PRO A   2     -40.777  -5.728 -20.467  1.00 12.520          C  
ATOM     22  CG  PRO A   2     -39.746  -6.530 -19.753  1.00 12.520          C  
ATOM     23  CD  PRO A   2     -39.096  -7.328 -20.842  1.00 12.520          C  
ATOM     24  HA  PRO A   2     -42.210  -7.169 -21.272  1.00 10.020          H  
ATOM     25 1HB  PRO A   2     -40.366  -4.804 -20.907  1.00 15.030          H  
ATOM     26 2HB  PRO A   2     -41.606  -5.423 -19.814  1.00 15.030          H  
ATOM     27 1HG  PRO A   2     -39.043  -5.852 -19.248  1.00 15.030          H  
ATOM     28 2HG  PRO A   2     -40.207  -7.147 -18.971  1.00 15.030          H  
ATOM     29 1HD  PRO A   2     -38.352  -6.693 -21.350  1.00 15.030          H  
ATOM     30 2HD  PRO A   2     -38.688  -8.176 -20.432  1.00 15.030          H  
ATOM     31  N   ALA A   3     -42.748  -5.463 -23.081  1.00  7.210          N  
ATOM     32  CA  ALA A   3     -43.103  -4.644 -24.236  1.00  6.510          C  
ATOM     33  C   ALA A   3     -42.292  -3.353 -24.314  1.00  5.580          C  
ATOM     34  O   ALA A   3     -41.934  -2.908 -25.406  1.00  5.590          O  
ATOM     35  CB  ALA A   3     -44.581  -4.298 -24.194  1.00  9.390          C  
ATOM     36  H   ALA A   3     -43.475  -5.737 -22.437  1.00  8.650          H  
ATOM     37  HA  ALA A   3     -42.895  -5.226 -25.134  1.00  7.810          H  
ATOM     38 1HB  ALA A   3     -44.839  -3.715 -25.078  1.00 11.270          H  
ATOM     39 2HB  ALA A   3     -45.170  -5.214 -24.177  1.00 11.270          H  
ATOM     40 3HB  ALA A   3     -44.791  -3.713 -23.301  1.00 11.270          H  
ATOM     41  N   THR A   4     -42.049  -2.723 -23.162  1.00  5.140          N  
ATOM     42  CA  THR A   4     -41.322  -1.465 -23.135  1.00  4.580          C  
ATOM     43  C   THR A   4     -40.219  -1.482 -22.096  1.00  3.540          C  
ATOM     44  O   THR A   4     -40.204  -2.307 -21.182  1.00  3.460          O  
ATOM     45  CB  THR A   4     -42.248  -0.273 -22.806  1.00  6.640          C  
ATOM     46  OG1 THR A   4     -42.705  -0.381 -21.447  1.00  6.640          O  
ATOM     47  CG2 THR A   4     -43.461  -0.274 -23.740  1.00  6.640          C  
ATOM     48  H   THR A   4     -42.367  -3.115 -22.290  1.00  6.170          H  
ATOM     49  HA  THR A   4     -40.863  -1.301 -24.109  1.00  5.500          H  
ATOM     50  HB  THR A   4     -41.699   0.660 -22.926  1.00  7.960          H  
ATOM     51  HG1 THR A   4     -41.967  -0.160 -20.833  1.00  7.960          H  
ATOM     52 1HG2 THR A   4     -44.102   0.570 -23.499  1.00  7.960          H  
ATOM     53 2HG2 THR A   4     -43.123  -0.193 -24.773  1.00  7.960          H  
ATOM     54 3HG2 THR A   4     -44.024  -1.191 -23.618  1.00  7.960          H  
ATOM     55  N   SER A   5     -39.345  -0.491 -22.198  1.00  3.090          N  
ATOM     56  CA  SER A   5     -38.262  -0.257 -21.266  1.00  2.300          C  
ATOM     57  C   SER A   5     -38.798   0.332 -19.972  1.00  1.730          C  
ATOM     58  O   SER A   5     -39.975   0.683 -19.866  1.00  2.040          O  
ATOM     59  CB  SER A   5     -37.244   0.680 -21.884  1.00  3.540          C  
ATOM     60  OG  SER A   5     -37.788   1.957 -22.063  1.00  3.540          O  
ATOM     61  H   SER A   5     -39.431   0.151 -22.973  1.00  3.710          H  
ATOM     62  HA  SER A   5     -37.781  -1.207 -21.042  1.00  2.760          H  
ATOM     63 1HB  SER A   5     -36.368   0.745 -21.240  1.00  4.240          H  
ATOM     64 2HB  SER A   5     -36.916   0.283 -22.843  1.00  4.240          H  
ATOM     65  HG  SER A   5     -37.075   2.506 -22.409  1.00  4.240          H  
ATOM     66  N   LYS A   6     -37.928   0.416 -18.989  1.00  1.240          N  
ATOM     67  CA  LYS A   6     -38.223   0.893 -17.657  1.00  0.690          C  
ATOM     68  C   LYS A   6     -37.267   2.027 -17.300  1.00  0.550          C  
ATOM     69  O   LYS A   6     -36.110   1.997 -17.709  1.00  0.760          O  
ATOM     70  CB  LYS A   6     -38.087  -0.317 -16.745  1.00  1.190          C  
ATOM     71  CG  LYS A   6     -38.432  -0.163 -15.282  1.00  1.190          C  
ATOM     72  CD  LYS A   6     -38.090  -1.468 -14.540  1.00  1.190          C  
ATOM     73  CE  LYS A   6     -39.067  -2.635 -14.814  1.00  1.190          C  
ATOM     74  NZ  LYS A   6     -40.283  -2.513 -14.042  1.00  1.190          N  
ATOM     75  H   LYS A   6     -36.983   0.130 -19.182  1.00  1.490          H  
ATOM     76  HA  LYS A   6     -39.243   1.274 -17.627  1.00  0.830          H  
ATOM     77 1HB  LYS A   6     -38.733  -1.076 -17.156  1.00  1.420          H  
ATOM     78 2HB  LYS A   6     -37.095  -0.703 -16.822  1.00  1.420          H  
ATOM     79 1HG  LYS A   6     -37.847   0.649 -14.844  1.00  1.420          H  
ATOM     80 2HG  LYS A   6     -39.487   0.069 -15.163  1.00  1.420          H  
ATOM     81 1HD  LYS A   6     -37.107  -1.798 -14.833  1.00  1.420          H  
ATOM     82 2HD  LYS A   6     -38.071  -1.276 -13.470  1.00  1.420          H  
ATOM     83 1HE  LYS A   6     -39.330  -2.675 -15.852  1.00  1.420          H  
ATOM     84 2HE  LYS A   6     -38.578  -3.566 -14.547  1.00  1.420          H  
ATOM     85 1HZ  LYS A   6     -40.875  -3.305 -14.223  1.00  1.420          H  
ATOM     86 2HZ  LYS A   6     -39.989  -2.516 -13.059  1.00  1.420          H  
ATOM     87 3HZ  LYS A   6     -40.764  -1.665 -14.260  1.00  1.420          H  
ATOM     88  N   ALA A   7     -37.758   3.050 -16.598  1.00  0.500          N  
ATOM     89  CA  ALA A   7     -36.912   4.169 -16.170  1.00  0.420          C  
ATOM     90  C   ALA A   7     -35.815   3.675 -15.254  1.00  0.370          C  
ATOM     91  O   ALA A   7     -36.044   2.756 -14.467  1.00  0.380          O  
ATOM     92  CB  ALA A   7     -37.731   5.221 -15.441  1.00  0.620          C  
ATOM     93  H   ALA A   7     -38.732   3.030 -16.325  1.00  0.600          H  
ATOM     94  HA  ALA A   7     -36.446   4.611 -17.053  1.00  0.500          H  
ATOM     95 1HB  ALA A   7     -37.075   6.042 -15.141  1.00  0.740          H  
ATOM     96 2HB  ALA A   7     -38.509   5.600 -16.099  1.00  0.740          H  
ATOM     97 3HB  ALA A   7     -38.186   4.778 -14.558  1.00  0.740          H  
ATOM     98  N   THR A   8     -34.645   4.293 -15.327  1.00  0.350          N  
ATOM     99  CA  THR A   8     -33.539   3.966 -14.442  1.00  0.290          C  
ATOM    100  C   THR A   8     -33.630   4.805 -13.167  1.00  0.260          C  
ATOM    101  O   THR A   8     -34.060   5.949 -13.192  1.00  0.250          O  
ATOM    102  CB  THR A   8     -32.175   4.099 -15.182  1.00  0.430          C  
ATOM    103  OG1 THR A   8     -32.122   3.112 -16.242  1.00  0.430          O  
ATOM    104  CG2 THR A   8     -31.020   3.893 -14.251  1.00  0.430          C  
ATOM    105  H   THR A   8     -34.481   5.053 -16.011  1.00  0.420          H  
ATOM    106  HA  THR A   8     -33.631   2.926 -14.145  1.00  0.350          H  
ATOM    107  HB  THR A   8     -32.096   5.086 -15.615  1.00  0.520          H  
ATOM    108  HG1 THR A   8     -31.262   3.154 -16.733  1.00  0.520          H  
ATOM    109 1HG2 THR A   8     -30.123   4.016 -14.803  1.00  0.520          H  
ATOM    110 2HG2 THR A   8     -31.030   4.607 -13.506  1.00  0.520          H  
ATOM    111 3HG2 THR A   8     -31.063   2.899 -13.813  1.00  0.520          H  
ATOM    112  N   ILE A   9     -33.176   4.267 -12.043  1.00  0.240          N  
ATOM    113  CA  ILE A   9     -33.173   5.010 -10.777  1.00  0.230          C  
ATOM    114  C   ILE A   9     -32.434   6.342 -10.940  1.00  0.190          C  
ATOM    115  O   ILE A   9     -32.917   7.380 -10.490  1.00  0.280          O  
ATOM    116  CB  ILE A   9     -32.503   4.171  -9.658  1.00  0.330          C  
ATOM    117  CG1 ILE A   9     -33.415   2.960  -9.310  1.00  0.330          C  
ATOM    118  CG2 ILE A   9     -32.198   5.047  -8.413  1.00  0.330          C  
ATOM    119  CD1 ILE A   9     -32.753   1.885  -8.474  1.00  0.330          C  
ATOM    120  H   ILE A   9     -32.851   3.300 -12.073  1.00  0.290          H  
ATOM    121  HA  ILE A   9     -34.205   5.218 -10.494  1.00  0.280          H  
ATOM    122  HB  ILE A   9     -31.568   3.757 -10.036  1.00  0.390          H  
ATOM    123 1HG1 ILE A   9     -34.288   3.323  -8.775  1.00  0.390          H  
ATOM    124 2HG1 ILE A   9     -33.746   2.500 -10.231  1.00  0.390          H  
ATOM    125 1HG2 ILE A   9     -31.719   4.451  -7.645  1.00  0.390          H  
ATOM    126 2HG2 ILE A   9     -31.529   5.866  -8.675  1.00  0.390          H  
ATOM    127 3HG2 ILE A   9     -33.115   5.460  -8.024  1.00  0.390          H  
ATOM    128 1HD1 ILE A   9     -33.466   1.081  -8.299  1.00  0.390          H  
ATOM    129 2HD1 ILE A   9     -31.907   1.493  -8.998  1.00  0.390          H  
ATOM    130 3HD1 ILE A   9     -32.422   2.284  -7.526  1.00  0.390          H  
ATOM    131  N   ARG A  10     -31.293   6.320 -11.616  1.00  0.160          N  
ATOM    132  CA  ARG A  10     -30.478   7.507 -11.886  1.00  0.130          C  
ATOM    133  C   ARG A  10     -31.158   8.542 -12.802  1.00  0.200          C  
ATOM    134  O   ARG A  10     -30.663   9.656 -12.943  1.00  0.260          O  
ATOM    135  CB  ARG A  10     -29.133   7.102 -12.471  1.00  0.190          C  
ATOM    136  CG  ARG A  10     -28.216   6.427 -11.466  1.00  0.190          C  
ATOM    137  CD  ARG A  10     -26.907   5.992 -12.040  1.00  0.190          C  
ATOM    138  NE  ARG A  10     -26.108   5.326 -11.016  1.00  0.190          N  
ATOM    139  CZ  ARG A  10     -25.245   5.931 -10.162  1.00  0.190          C  
ATOM    140  NH1 ARG A  10     -25.026   7.228 -10.238  1.00  0.190          N  
ATOM    141  NH2 ARG A  10     -24.628   5.214  -9.243  1.00  0.190          N  
ATOM    142  H   ARG A  10     -30.966   5.421 -11.933  1.00  0.190          H  
ATOM    143  HA  ARG A  10     -30.278   7.991 -10.928  1.00  0.160          H  
ATOM    144 1HB  ARG A  10     -29.278   6.424 -13.310  1.00  0.230          H  
ATOM    145 2HB  ARG A  10     -28.618   7.989 -12.847  1.00  0.230          H  
ATOM    146 1HG  ARG A  10     -28.017   7.126 -10.652  1.00  0.230          H  
ATOM    147 2HG  ARG A  10     -28.711   5.542 -11.064  1.00  0.230          H  
ATOM    148 1HD  ARG A  10     -27.086   5.269 -12.842  1.00  0.230          H  
ATOM    149 2HD  ARG A  10     -26.352   6.840 -12.437  1.00  0.230          H  
ATOM    150  HE  ARG A  10     -26.265   4.311 -10.918  1.00  0.230          H  
ATOM    151 1HH1 ARG A  10     -25.498   7.781 -10.937  1.00  0.230          H  
ATOM    152 2HH1 ARG A  10     -24.384   7.681  -9.605  1.00  0.230          H  
ATOM    153 1HH2 ARG A  10     -24.823   4.222  -9.167  1.00  0.230          H  
ATOM    154 2HH2 ARG A  10     -23.989   5.655  -8.603  1.00  0.230          H  
ATOM    155  N   ASP A  11     -32.282   8.191 -13.437  1.00  0.200          N  
ATOM    156  CA  ASP A  11     -33.007   9.125 -14.288  1.00  0.260          C  
ATOM    157  C   ASP A  11     -33.925   9.965 -13.406  1.00  0.320          C  
ATOM    158  O   ASP A  11     -34.498  10.962 -13.853  1.00  0.440          O  
ATOM    159  CB  ASP A  11     -33.883   8.393 -15.320  1.00  0.340          C  
ATOM    160  CG  ASP A  11     -33.124   7.613 -16.390  1.00  0.340          C  
ATOM    161  OD1 ASP A  11     -32.028   7.990 -16.740  1.00  0.340          O  
ATOM    162  OD2 ASP A  11     -33.650   6.586 -16.824  1.00  0.340          O  
ATOM    163  H   ASP A  11     -32.706   7.278 -13.290  1.00  0.240          H  
ATOM    164  HA  ASP A  11     -32.299   9.779 -14.796  1.00  0.310          H  
ATOM    165 1HB  ASP A  11     -34.550   7.712 -14.799  1.00  0.410          H  
ATOM    166 2HB  ASP A  11     -34.515   9.123 -15.821  1.00  0.410          H  
ATOM    167  N   LEU A  12     -34.089   9.526 -12.152  1.00  0.300          N  
ATOM    168  CA  LEU A  12     -34.963  10.156 -11.181  1.00  0.350          C  
ATOM    169  C   LEU A  12     -34.108  10.888 -10.161  1.00  0.250          C  
ATOM    170  O   LEU A  12     -34.367  12.046  -9.828  1.00  0.310          O  
ATOM    171  CB  LEU A  12     -35.792   9.083 -10.435  1.00  0.470          C  
ATOM    172  CG  LEU A  12     -37.120   8.572 -11.045  1.00  0.470          C  
ATOM    173  CD1 LEU A  12     -38.163   9.676 -11.039  1.00  0.470          C  
ATOM    174  CD2 LEU A  12     -36.875   8.033 -12.477  1.00  0.470          C  
ATOM    175  H   LEU A  12     -33.564   8.718 -11.827  1.00  0.360          H  
ATOM    176  HA  LEU A  12     -35.601  10.876 -11.682  1.00  0.420          H  
ATOM    177 1HB  LEU A  12     -35.171   8.211 -10.296  1.00  0.560          H  
ATOM    178 2HB  LEU A  12     -36.023   9.469  -9.453  1.00  0.560          H  
ATOM    179  HG  LEU A  12     -37.491   7.768 -10.420  1.00  0.560          H  
ATOM    180 1HD1 LEU A  12     -39.099   9.286 -11.440  1.00  0.560          H  
ATOM    181 2HD1 LEU A  12     -38.321  10.017 -10.016  1.00  0.560          H  
ATOM    182 3HD1 LEU A  12     -37.836  10.511 -11.650  1.00  0.560          H  
ATOM    183 1HD2 LEU A  12     -37.803   7.652 -12.889  1.00  0.560          H  
ATOM    184 2HD2 LEU A  12     -36.516   8.826 -13.118  1.00  0.560          H  
ATOM    185 3HD2 LEU A  12     -36.138   7.228 -12.444  1.00  0.560          H  
ATOM    186  N   ASN A  13     -33.068  10.211  -9.666  1.00  0.200          N  
ATOM    187  CA  ASN A  13     -32.219  10.813  -8.651  1.00  0.290          C  
ATOM    188  C   ASN A  13     -30.729  10.580  -8.913  1.00  0.240          C  
ATOM    189  O   ASN A  13     -30.217   9.468  -8.759  1.00  0.260          O  
ATOM    190  CB  ASN A  13     -32.579  10.316  -7.249  1.00  0.370          C  
ATOM    191  CG  ASN A  13     -31.836  11.094  -6.172  1.00  0.370          C  
ATOM    192  OD1 ASN A  13     -31.562  12.278  -6.400  1.00  0.370          O  
ATOM    193  ND2 ASN A  13     -31.524  10.505  -5.041  1.00  0.370          N  
ATOM    194  H   ASN A  13     -32.900   9.250  -9.966  1.00  0.240          H  
ATOM    195  HA  ASN A  13     -32.373  11.891  -8.676  1.00  0.350          H  
ATOM    196 1HB  ASN A  13     -33.640  10.420  -7.085  1.00  0.440          H  
ATOM    197 2HB  ASN A  13     -32.336   9.257  -7.158  1.00  0.440          H  
ATOM    198 1HD2 ASN A  13     -31.054  11.024  -4.322  1.00  0.440          H  
ATOM    199 2HD2 ASN A  13     -31.766   9.543  -4.841  1.00  0.440          H  
ATOM    200  N   ASP A  14     -30.021  11.647  -9.282  1.00  0.210          N  
ATOM    201  CA  ASP A  14     -28.585  11.568  -9.557  1.00  0.170          C  
ATOM    202  C   ASP A  14     -27.887  12.737  -8.841  1.00  0.160          C  
ATOM    203  O   ASP A  14     -27.557  13.753  -9.467  1.00  0.150          O  
ATOM    204  CB  ASP A  14     -28.340  11.641 -11.070  1.00  0.250          C  
ATOM    205  CG  ASP A  14     -26.875  11.428 -11.509  1.00  0.250          C  
ATOM    206  OD1 ASP A  14     -25.989  11.328 -10.671  1.00  0.250          O  
ATOM    207  OD2 ASP A  14     -26.642  11.379 -12.707  1.00  0.250          O  
ATOM    208  H   ASP A  14     -30.503  12.530  -9.382  1.00  0.250          H  
ATOM    209  HA  ASP A  14     -28.194  10.618  -9.197  1.00  0.200          H  
ATOM    210 1HB  ASP A  14     -28.954  10.882 -11.561  1.00  0.300          H  
ATOM    211 2HB  ASP A  14     -28.676  12.609 -11.444  1.00  0.300          H  
ATOM    212  N   PRO A  15     -27.634  12.608  -7.516  1.00  0.160          N  
ATOM    213  CA  PRO A  15     -27.115  13.636  -6.628  1.00  0.160          C  
ATOM    214  C   PRO A  15     -25.750  14.178  -7.004  1.00  0.140          C  
ATOM    215  O   PRO A  15     -25.426  15.299  -6.618  1.00  0.150          O  
ATOM    216  CB  PRO A  15     -26.992  12.902  -5.286  1.00  0.240          C  
ATOM    217  CG  PRO A  15     -27.954  11.763  -5.370  1.00  0.240          C  
ATOM    218  CD  PRO A  15     -27.907  11.324  -6.810  1.00  0.240          C  
ATOM    219  HA  PRO A  15     -27.847  14.452  -6.559  1.00  0.190          H  
ATOM    220 1HB  PRO A  15     -25.957  12.592  -5.144  1.00  0.290          H  
ATOM    221 2HB  PRO A  15     -27.230  13.592  -4.465  1.00  0.290          H  
ATOM    222 1HG  PRO A  15     -27.664  10.963  -4.672  1.00  0.290          H  
ATOM    223 2HG  PRO A  15     -28.957  12.101  -5.065  1.00  0.290          H  
ATOM    224 1HD  PRO A  15     -27.094  10.603  -6.980  1.00  0.290          H  
ATOM    225 2HD  PRO A  15     -28.870  10.907  -7.032  1.00  0.290          H  
ATOM    226  N   SER A  16     -24.949  13.432  -7.776  1.00  0.160          N  
ATOM    227  CA  SER A  16     -23.652  13.977  -8.106  1.00  0.170          C  
ATOM    228  C   SER A  16     -23.448  13.977  -9.596  1.00  0.140          C  
ATOM    229  O   SER A  16     -22.318  13.990 -10.095  1.00  0.140          O  
ATOM    230  CB  SER A  16     -22.585  13.122  -7.458  1.00  0.230          C  
ATOM    231  OG  SER A  16     -22.694  11.779  -7.862  1.00  0.230          O  
ATOM    232  H   SER A  16     -25.168  12.504  -8.123  1.00  0.190          H  
ATOM    233  HA  SER A  16     -23.574  15.002  -7.742  1.00  0.200          H  
ATOM    234 1HB  SER A  16     -21.600  13.501  -7.718  1.00  0.280          H  
ATOM    235 2HB  SER A  16     -22.689  13.193  -6.377  1.00  0.280          H  
ATOM    236  HG  SER A  16     -21.933  11.334  -7.490  1.00  0.280          H  
ATOM    237  N   GLN A  17     -24.558  14.138 -10.317  1.00  0.130          N  
ATOM    238  CA  GLN A  17     -24.562  14.296 -11.762  1.00  0.150          C  
ATOM    239  C   GLN A  17     -23.671  13.310 -12.504  1.00  0.150          C  
ATOM    240  O   GLN A  17     -22.974  13.703 -13.448  1.00  0.180          O  
ATOM    241  CB  GLN A  17     -24.148  15.715 -12.142  1.00  0.200          C  
ATOM    242  CG  GLN A  17     -25.074  16.808 -11.674  1.00  0.200          C  
ATOM    243  CD  GLN A  17     -26.403  16.769 -12.381  1.00  0.200          C  
ATOM    244  OE1 GLN A  17     -26.483  16.865 -13.610  1.00  0.200          O  
ATOM    245  NE2 GLN A  17     -27.467  16.629 -11.608  1.00  0.200          N  
ATOM    246  H   GLN A  17     -25.470  14.104  -9.843  1.00  0.160          H  
ATOM    247  HA  GLN A  17     -25.583  14.126 -12.109  1.00  0.180          H  
ATOM    248 1HB  GLN A  17     -23.160  15.923 -11.736  1.00  0.240          H  
ATOM    249 2HB  GLN A  17     -24.091  15.790 -13.218  1.00  0.240          H  
ATOM    250 1HG  GLN A  17     -25.246  16.692 -10.604  1.00  0.240          H  
ATOM    251 2HG  GLN A  17     -24.601  17.770 -11.875  1.00  0.240          H  
ATOM    252 1HE2 GLN A  17     -28.380  16.596 -12.015  1.00  0.240          H  
ATOM    253 2HE2 GLN A  17     -27.365  16.567 -10.611  1.00  0.240          H  
ATOM    254  N   VAL A  18     -23.730  12.025 -12.156  1.00  0.130          N  
ATOM    255  CA  VAL A  18     -22.910  11.017 -12.819  1.00  0.110          C  
ATOM    256  C   VAL A  18     -23.249  10.985 -14.293  1.00  0.110          C  
ATOM    257  O   VAL A  18     -22.360  10.840 -15.136  1.00  0.090          O  
ATOM    258  CB  VAL A  18     -23.037   9.636 -12.146  1.00  0.160          C  
ATOM    259  CG1 VAL A  18     -22.338   8.547 -12.990  1.00  0.160          C  
ATOM    260  CG2 VAL A  18     -22.379   9.718 -10.757  1.00  0.160          C  
ATOM    261  H   VAL A  18     -24.375  11.746 -11.401  1.00  0.160          H  
ATOM    262  HA  VAL A  18     -21.871  11.306 -12.725  1.00  0.130          H  
ATOM    263  HB  VAL A  18     -24.092   9.376 -12.049  1.00  0.190          H  
ATOM    264 1HG1 VAL A  18     -22.433   7.591 -12.496  1.00  0.190          H  
ATOM    265 2HG1 VAL A  18     -22.806   8.486 -13.963  1.00  0.190          H  
ATOM    266 3HG1 VAL A  18     -21.281   8.790 -13.109  1.00  0.190          H  
ATOM    267 1HG2 VAL A  18     -22.452   8.760 -10.249  1.00  0.190          H  
ATOM    268 2HG2 VAL A  18     -21.334   9.984 -10.872  1.00  0.190          H  
ATOM    269 3HG2 VAL A  18     -22.883  10.486 -10.166  1.00  0.190          H  
ATOM    270  N   LYS A  19     -24.526  11.133 -14.617  1.00  0.140          N  
ATOM    271  CA  LYS A  19     -24.969  11.140 -16.003  1.00  0.170          C  
ATOM    272  C   LYS A  19     -24.121  12.049 -16.902  1.00  0.140          C  
ATOM    273  O   LYS A  19     -23.849  11.674 -18.040  1.00  0.160          O  
ATOM    274  CB  LYS A  19     -26.437  11.565 -16.087  1.00  0.230          C  
ATOM    275  CG  LYS A  19     -27.050  11.547 -17.509  1.00  0.230          C  
ATOM    276  CD  LYS A  19     -28.564  11.814 -17.445  1.00  0.230          C  
ATOM    277  CE  LYS A  19     -29.269  11.656 -18.814  1.00  0.230          C  
ATOM    278  NZ  LYS A  19     -29.033  12.813 -19.760  1.00  0.230          N  
ATOM    279  H   LYS A  19     -25.222  11.240 -13.857  1.00  0.170          H  
ATOM    280  HA  LYS A  19     -24.886  10.122 -16.385  1.00  0.200          H  
ATOM    281 1HB  LYS A  19     -27.035  10.912 -15.447  1.00  0.270          H  
ATOM    282 2HB  LYS A  19     -26.537  12.577 -15.693  1.00  0.270          H  
ATOM    283 1HG  LYS A  19     -26.573  12.314 -18.130  1.00  0.270          H  
ATOM    284 2HG  LYS A  19     -26.869  10.574 -17.967  1.00  0.270          H  
ATOM    285 1HD  LYS A  19     -29.021  11.117 -16.735  1.00  0.270          H  
ATOM    286 2HD  LYS A  19     -28.730  12.827 -17.081  1.00  0.270          H  
ATOM    287 1HE  LYS A  19     -28.912  10.744 -19.285  1.00  0.270          H  
ATOM    288 2HE  LYS A  19     -30.340  11.564 -18.636  1.00  0.270          H  
ATOM    289 1HZ  LYS A  19     -29.530  12.642 -20.621  1.00  0.270          H  
ATOM    290 2HZ  LYS A  19     -29.377  13.663 -19.342  1.00  0.270          H  
ATOM    291 3HZ  LYS A  19     -28.035  12.950 -19.993  1.00  0.270          H  
ATOM    292  N   THR A  20     -23.707  13.230 -16.416  1.00  0.170          N  
ATOM    293  CA  THR A  20     -22.994  14.179 -17.267  1.00  0.180          C  
ATOM    294  C   THR A  20     -21.565  13.731 -17.552  1.00  0.200          C  
ATOM    295  O   THR A  20     -20.942  14.163 -18.522  1.00  0.460          O  
ATOM    296  CB  THR A  20     -22.941  15.541 -16.586  1.00  0.250          C  
ATOM    297  OG1 THR A  20     -22.184  15.426 -15.382  1.00  0.250          O  
ATOM    298  CG2 THR A  20     -24.336  16.043 -16.254  1.00  0.250          C  
ATOM    299  H   THR A  20     -23.877  13.483 -15.443  1.00  0.200          H  
ATOM    300  HA  THR A  20     -23.527  14.265 -18.217  1.00  0.220          H  
ATOM    301  HB  THR A  20     -22.451  16.252 -17.247  1.00  0.300          H  
ATOM    302  HG1 THR A  20     -22.583  14.774 -14.769  1.00  0.300          H  
ATOM    303 1HG2 THR A  20     -24.270  17.007 -15.774  1.00  0.300          H  
ATOM    304 2HG2 THR A  20     -24.912  16.133 -17.174  1.00  0.300          H  
ATOM    305 3HG2 THR A  20     -24.836  15.345 -15.585  1.00  0.300          H  
ATOM    306  N   LEU A  21     -21.056  12.825 -16.731  1.00  0.210          N  
ATOM    307  CA  LEU A  21     -19.744  12.254 -16.914  1.00  0.180          C  
ATOM    308  C   LEU A  21     -19.920  11.115 -17.891  1.00  0.140          C  
ATOM    309  O   LEU A  21     -19.187  11.022 -18.871  1.00  0.150          O  
ATOM    310  CB  LEU A  21     -19.133  11.846 -15.560  1.00  0.260          C  
ATOM    311  CG  LEU A  21     -17.781  11.065 -15.549  1.00  0.260          C  
ATOM    312  CD1 LEU A  21     -16.647  11.781 -16.253  1.00  0.260          C  
ATOM    313  CD2 LEU A  21     -17.373  10.871 -14.075  1.00  0.260          C  
ATOM    314  H   LEU A  21     -21.624  12.475 -15.964  1.00  0.250          H  
ATOM    315  HA  LEU A  21     -19.095  13.002 -17.366  1.00  0.220          H  
ATOM    316 1HB  LEU A  21     -18.976  12.764 -14.990  1.00  0.320          H  
ATOM    317 2HB  LEU A  21     -19.864  11.241 -15.027  1.00  0.320          H  
ATOM    318  HG  LEU A  21     -17.934  10.129 -16.045  1.00  0.320          H  
ATOM    319 1HD1 LEU A  21     -15.745  11.165 -16.201  1.00  0.320          H  
ATOM    320 2HD1 LEU A  21     -16.896  11.955 -17.301  1.00  0.320          H  
ATOM    321 3HD1 LEU A  21     -16.453  12.699 -15.776  1.00  0.320          H  
ATOM    322 1HD2 LEU A  21     -16.442  10.328 -14.005  1.00  0.320          H  
ATOM    323 2HD2 LEU A  21     -17.231  11.853 -13.615  1.00  0.320          H  
ATOM    324 3HD2 LEU A  21     -18.153  10.327 -13.541  1.00  0.320          H  
ATOM    325  N   GLN A  22     -20.959  10.297 -17.701  1.00  0.150          N  
ATOM    326  CA  GLN A  22     -21.177   9.163 -18.601  1.00  0.170          C  
ATOM    327  C   GLN A  22     -21.387   9.632 -20.049  1.00  0.160          C  
ATOM    328  O   GLN A  22     -20.847   9.049 -20.990  1.00  0.190          O  
ATOM    329  CB  GLN A  22     -22.387   8.340 -18.178  1.00  0.230          C  
ATOM    330  CG  GLN A  22     -22.224   7.556 -16.902  1.00  0.230          C  
ATOM    331  CD  GLN A  22     -23.513   6.856 -16.561  1.00  0.230          C  
ATOM    332  OE1 GLN A  22     -24.533   7.153 -17.195  1.00  0.230          O  
ATOM    333  NE2 GLN A  22     -23.506   5.949 -15.599  1.00  0.230          N  
ATOM    334  H   GLN A  22     -21.564  10.445 -16.889  1.00  0.180          H  
ATOM    335  HA  GLN A  22     -20.293   8.530 -18.566  1.00  0.200          H  
ATOM    336 1HB  GLN A  22     -23.241   9.006 -18.061  1.00  0.280          H  
ATOM    337 2HB  GLN A  22     -22.628   7.632 -18.971  1.00  0.280          H  
ATOM    338 1HG  GLN A  22     -21.442   6.805 -17.040  1.00  0.280          H  
ATOM    339 2HG  GLN A  22     -21.954   8.236 -16.103  1.00  0.280          H  
ATOM    340 1HE2 GLN A  22     -24.348   5.460 -15.356  1.00  0.280          H  
ATOM    341 2HE2 GLN A  22     -22.651   5.714 -15.094  1.00  0.280          H  
ATOM    342  N   GLU A  23     -22.054  10.770 -20.233  1.00  0.130          N  
ATOM    343  CA  GLU A  23     -22.290  11.326 -21.565  1.00  0.170          C  
ATOM    344  C   GLU A  23     -20.994  11.623 -22.338  1.00  0.150          C  
ATOM    345  O   GLU A  23     -21.023  11.718 -23.567  1.00  0.250          O  
ATOM    346  CB  GLU A  23     -23.115  12.619 -21.471  1.00  0.220          C  
ATOM    347  CG  GLU A  23     -24.598  12.433 -21.119  1.00  0.220          C  
ATOM    348  CD  GLU A  23     -25.323  13.745 -20.866  1.00  0.220          C  
ATOM    349  OE1 GLU A  23     -24.668  14.763 -20.820  1.00  0.220          O  
ATOM    350  OE2 GLU A  23     -26.534  13.726 -20.714  1.00  0.220          O  
ATOM    351  H   GLU A  23     -22.492  11.217 -19.420  1.00  0.160          H  
ATOM    352  HA  GLU A  23     -22.863  10.596 -22.135  1.00  0.200          H  
ATOM    353 1HB  GLU A  23     -22.673  13.258 -20.702  1.00  0.270          H  
ATOM    354 2HB  GLU A  23     -23.053  13.158 -22.414  1.00  0.270          H  
ATOM    355 1HG  GLU A  23     -25.079  11.937 -21.960  1.00  0.270          H  
ATOM    356 2HG  GLU A  23     -24.699  11.785 -20.267  1.00  0.270          H  
ATOM    357  N   LYS A  24     -19.879  11.842 -21.633  1.00  0.150          N  
ATOM    358  CA  LYS A  24     -18.609  12.164 -22.273  1.00  0.160          C  
ATOM    359  C   LYS A  24     -17.577  11.029 -22.155  1.00  0.140          C  
ATOM    360  O   LYS A  24     -16.830  10.763 -23.099  1.00  0.180          O  
ATOM    361  CB  LYS A  24     -18.044  13.439 -21.658  1.00  0.220          C  
ATOM    362  CG  LYS A  24     -18.877  14.676 -21.947  1.00  0.220          C  
ATOM    363  CD  LYS A  24     -18.278  15.914 -21.306  1.00  0.220          C  
ATOM    364  CE  LYS A  24     -19.123  17.146 -21.597  1.00  0.220          C  
ATOM    365  NZ  LYS A  24     -18.589  18.358 -20.922  1.00  0.220          N  
ATOM    366  H   LYS A  24     -19.899  11.711 -20.623  1.00  0.180          H  
ATOM    367  HA  LYS A  24     -18.791  12.334 -23.333  1.00  0.190          H  
ATOM    368 1HB  LYS A  24     -17.990  13.319 -20.571  1.00  0.260          H  
ATOM    369 2HB  LYS A  24     -17.032  13.606 -22.023  1.00  0.260          H  
ATOM    370 1HG  LYS A  24     -18.951  14.819 -23.024  1.00  0.260          H  
ATOM    371 2HG  LYS A  24     -19.884  14.524 -21.548  1.00  0.260          H  
ATOM    372 1HD  LYS A  24     -18.224  15.767 -20.221  1.00  0.260          H  
ATOM    373 2HD  LYS A  24     -17.268  16.073 -21.683  1.00  0.260          H  
ATOM    374 1HE  LYS A  24     -19.139  17.318 -22.672  1.00  0.260          H  
ATOM    375 2HE  LYS A  24     -20.142  16.968 -21.251  1.00  0.260          H  
ATOM    376 1HZ  LYS A  24     -19.176  19.152 -21.140  1.00  0.260          H  
ATOM    377 2HZ  LYS A  24     -18.584  18.204 -19.922  1.00  0.260          H  
ATOM    378 3HZ  LYS A  24     -17.648  18.538 -21.239  1.00  0.260          H  
ATOM    379  N   ALA A  25     -17.511  10.392 -20.978  1.00  0.110          N  
ATOM    380  CA  ALA A  25     -16.560   9.319 -20.670  1.00  0.110          C  
ATOM    381  C   ALA A  25     -17.064   7.925 -21.070  1.00  0.100          C  
ATOM    382  O   ALA A  25     -16.259   7.011 -21.257  1.00  0.150          O  
ATOM    383  CB  ALA A  25     -16.238   9.311 -19.173  1.00  0.150          C  
ATOM    384  H   ALA A  25     -18.145  10.671 -20.241  1.00  0.130          H  
ATOM    385  HA  ALA A  25     -15.645   9.517 -21.227  1.00  0.130          H  
ATOM    386 1HB  ALA A  25     -15.500   8.537 -18.953  1.00  0.180          H  
ATOM    387 2HB  ALA A  25     -15.842  10.276 -18.879  1.00  0.180          H  
ATOM    388 3HB  ALA A  25     -17.152   9.111 -18.614  1.00  0.180          H  
ATOM    389  N   GLY A  26     -18.383   7.735 -21.183  1.00  0.120          N  
ATOM    390  CA  GLY A  26     -18.959   6.431 -21.447  1.00  0.140          C  
ATOM    391  C   GLY A  26     -19.445   5.783 -20.150  1.00  0.120          C  
ATOM    392  O   GLY A  26     -19.372   6.360 -19.074  1.00  0.120          O  
ATOM    393  H   GLY A  26     -19.061   8.482 -21.066  1.00  0.140          H  
ATOM    394 1HA  GLY A  26     -19.800   6.547 -22.132  1.00  0.170          H  
ATOM    395 2HA  GLY A  26     -18.225   5.794 -21.936  1.00  0.170          H  
ATOM    396  N   LYS A  27     -19.948   4.562 -20.255  1.00  0.130          N  
ATOM    397  CA  LYS A  27     -20.502   3.839 -19.107  1.00  0.130          C  
ATOM    398  C   LYS A  27     -19.533   2.846 -18.474  1.00  0.110          C  
ATOM    399  O   LYS A  27     -19.942   1.956 -17.738  1.00  0.110          O  
ATOM    400  CB  LYS A  27     -21.798   3.138 -19.495  1.00  0.180          C  
ATOM    401  CG  LYS A  27     -22.952   4.079 -19.779  1.00  0.180          C  
ATOM    402  CD  LYS A  27     -24.217   3.292 -20.068  1.00  0.180          C  
ATOM    403  CE  LYS A  27     -25.426   4.202 -20.252  1.00  0.180          C  
ATOM    404  NZ  LYS A  27     -26.667   3.417 -20.545  1.00  0.180          N  
ATOM    405  H   LYS A  27     -19.977   4.134 -21.170  1.00  0.160          H  
ATOM    406  HA  LYS A  27     -20.749   4.574 -18.338  1.00  0.160          H  
ATOM    407 1HB  LYS A  27     -21.624   2.564 -20.403  1.00  0.220          H  
ATOM    408 2HB  LYS A  27     -22.095   2.432 -18.735  1.00  0.220          H  
ATOM    409 1HG  LYS A  27     -23.117   4.718 -18.907  1.00  0.220          H  
ATOM    410 2HG  LYS A  27     -22.710   4.714 -20.630  1.00  0.220          H  
ATOM    411 1HD  LYS A  27     -24.076   2.697 -20.971  1.00  0.220          H  
ATOM    412 2HD  LYS A  27     -24.414   2.613 -19.239  1.00  0.220          H  
ATOM    413 1HE  LYS A  27     -25.579   4.774 -19.334  1.00  0.220          H  
ATOM    414 2HE  LYS A  27     -25.241   4.894 -21.073  1.00  0.220          H  
ATOM    415 1HZ  LYS A  27     -27.452   4.046 -20.648  1.00  0.220          H  
ATOM    416 2HZ  LYS A  27     -26.546   2.889 -21.396  1.00  0.220          H  
ATOM    417 3HZ  LYS A  27     -26.850   2.775 -19.778  1.00  0.220          H  
ATOM    418  N   GLY A  28     -18.254   2.945 -18.807  1.00  0.100          N  
ATOM    419  CA  GLY A  28     -17.250   2.047 -18.243  1.00  0.100          C  
ATOM    420  C   GLY A  28     -16.852   0.885 -19.143  1.00  0.100          C  
ATOM    421  O   GLY A  28     -16.085   0.009 -18.726  1.00  0.100          O  
ATOM    422  H   GLY A  28     -17.961   3.684 -19.434  1.00  0.120          H  
ATOM    423 1HA  GLY A  28     -16.359   2.628 -18.003  1.00  0.120          H  
ATOM    424 2HA  GLY A  28     -17.625   1.651 -17.304  1.00  0.120          H  
ATOM    425  N   ALA A  29     -17.340   0.871 -20.377  1.00  0.110          N  
ATOM    426  CA  ALA A  29     -16.977  -0.206 -21.275  1.00  0.130          C  
ATOM    427  C   ALA A  29     -15.468  -0.211 -21.446  1.00  0.120          C  
ATOM    428  O   ALA A  29     -14.833   0.842 -21.543  1.00  0.120          O  
ATOM    429  CB  ALA A  29     -17.676  -0.053 -22.610  1.00  0.170          C  
ATOM    430  H   ALA A  29     -17.964   1.599 -20.684  1.00  0.130          H  
ATOM    431  HA  ALA A  29     -17.273  -1.151 -20.829  1.00  0.160          H  
ATOM    432 1HB  ALA A  29     -17.394  -0.876 -23.252  1.00  0.210          H  
ATOM    433 2HB  ALA A  29     -18.754  -0.064 -22.461  1.00  0.210          H  
ATOM    434 3HB  ALA A  29     -17.382   0.885 -23.070  1.00  0.210          H  
ATOM    435  N   GLY A  30     -14.896  -1.405 -21.472  1.00  0.120          N  
ATOM    436  CA  GLY A  30     -13.460  -1.602 -21.651  1.00  0.120          C  
ATOM    437  C   GLY A  30     -12.660  -1.468 -20.356  1.00  0.120          C  
ATOM    438  O   GLY A  30     -11.438  -1.654 -20.355  1.00  0.130          O  
ATOM    439  H   GLY A  30     -15.485  -2.219 -21.380  1.00  0.140          H  
ATOM    440 1HA  GLY A  30     -13.285  -2.594 -22.062  1.00  0.140          H  
ATOM    441 2HA  GLY A  30     -13.090  -0.889 -22.386  1.00  0.140          H  
ATOM    442  N   THR A  31     -13.333  -1.179 -19.241  1.00  0.110          N  
ATOM    443  CA  THR A  31     -12.618  -1.017 -17.987  1.00  0.110          C  
ATOM    444  C   THR A  31     -12.979  -2.131 -17.022  1.00  0.100          C  
ATOM    445  O   THR A  31     -13.945  -2.883 -17.236  1.00  0.100          O  
ATOM    446  CB  THR A  31     -12.964   0.314 -17.299  1.00  0.150          C  
ATOM    447  OG1 THR A  31     -14.292   0.252 -16.820  1.00  0.150          O  
ATOM    448  CG2 THR A  31     -12.848   1.501 -18.270  1.00  0.150          C  
ATOM    449  H   THR A  31     -14.341  -1.011 -19.273  1.00  0.130          H  
ATOM    450  HA  THR A  31     -11.546  -1.057 -18.173  1.00  0.130          H  
ATOM    451  HB  THR A  31     -12.293   0.464 -16.459  1.00  0.180          H  
ATOM    452  HG1 THR A  31     -14.899   0.108 -17.568  1.00  0.180          H  
ATOM    453 1HG2 THR A  31     -13.103   2.421 -17.747  1.00  0.180          H  
ATOM    454 2HG2 THR A  31     -11.837   1.567 -18.647  1.00  0.180          H  
ATOM    455 3HG2 THR A  31     -13.535   1.359 -19.106  1.00  0.180          H  
ATOM    456  N   VAL A  32     -12.167  -2.238 -15.973  1.00  0.090          N  
ATOM    457  CA  VAL A  32     -12.336  -3.180 -14.885  1.00  0.090          C  
ATOM    458  C   VAL A  32     -12.267  -2.526 -13.507  1.00  0.090          C  
ATOM    459  O   VAL A  32     -11.346  -1.748 -13.194  1.00  0.090          O  
ATOM    460  CB  VAL A  32     -11.297  -4.320 -14.979  1.00  0.130          C  
ATOM    461  CG1 VAL A  32     -11.400  -5.231 -13.794  1.00  0.130          C  
ATOM    462  CG2 VAL A  32     -11.573  -5.154 -16.186  1.00  0.130          C  
ATOM    463  H   VAL A  32     -11.389  -1.601 -15.906  1.00  0.110          H  
ATOM    464  HA  VAL A  32     -13.321  -3.626 -14.993  1.00  0.110          H  
ATOM    465  HB  VAL A  32     -10.293  -3.905 -15.030  1.00  0.150          H  
ATOM    466 1HG1 VAL A  32     -10.665  -6.020 -13.920  1.00  0.150          H  
ATOM    467 2HG1 VAL A  32     -11.197  -4.708 -12.863  1.00  0.150          H  
ATOM    468 3HG1 VAL A  32     -12.405  -5.664 -13.752  1.00  0.150          H  
ATOM    469 1HG2 VAL A  32     -10.859  -5.960 -16.219  1.00  0.150          H  
ATOM    470 2HG2 VAL A  32     -12.557  -5.559 -16.100  1.00  0.150          H  
ATOM    471 3HG2 VAL A  32     -11.502  -4.555 -17.089  1.00  0.150          H  
ATOM    472  N   VAL A  33     -13.244  -2.869 -12.688  1.00  0.080          N  
ATOM    473  CA  VAL A  33     -13.287  -2.395 -11.325  1.00  0.080          C  
ATOM    474  C   VAL A  33     -13.248  -3.619 -10.416  1.00  0.080          C  
ATOM    475  O   VAL A  33     -14.001  -4.572 -10.571  1.00  0.090          O  
ATOM    476  CB  VAL A  33     -14.515  -1.494 -11.056  1.00  0.110          C  
ATOM    477  CG1 VAL A  33     -14.510  -1.049  -9.590  1.00  0.110          C  
ATOM    478  CG2 VAL A  33     -14.500  -0.282 -12.015  1.00  0.110          C  
ATOM    479  H   VAL A  33     -13.955  -3.520 -13.038  1.00  0.100          H  
ATOM    480  HA  VAL A  33     -12.402  -1.797 -11.135  1.00  0.100          H  
ATOM    481  HB  VAL A  33     -15.403  -2.035 -11.221  1.00  0.130          H  
ATOM    482 1HG1 VAL A  33     -15.366  -0.431  -9.423  1.00  0.130          H  
ATOM    483 2HG1 VAL A  33     -14.552  -1.914  -8.927  1.00  0.130          H  
ATOM    484 3HG1 VAL A  33     -13.614  -0.486  -9.375  1.00  0.130          H  
ATOM    485 1HG2 VAL A  33     -15.371   0.347 -11.824  1.00  0.130          H  
ATOM    486 2HG2 VAL A  33     -13.603   0.296 -11.873  1.00  0.130          H  
ATOM    487 3HG2 VAL A  33     -14.532  -0.631 -13.047  1.00  0.130          H  
ATOM    488  N   ALA A  34     -12.321  -3.624  -9.509  1.00  0.090          N  
ATOM    489  CA  ALA A  34     -12.195  -4.735  -8.614  1.00  0.080          C  
ATOM    490  C   ALA A  34     -12.879  -4.407  -7.309  1.00  0.100          C  
ATOM    491  O   ALA A  34     -12.859  -3.254  -6.880  1.00  0.120          O  
ATOM    492  CB  ALA A  34     -10.758  -5.035  -8.449  1.00  0.120          C  
ATOM    493  H   ALA A  34     -11.713  -2.813  -9.417  1.00  0.110          H  
ATOM    494  HA  ALA A  34     -12.696  -5.595  -9.043  1.00  0.100          H  
ATOM    495 1HB  ALA A  34     -10.645  -5.840  -7.823  1.00  0.140          H  
ATOM    496 2HB  ALA A  34     -10.348  -5.261  -9.405  1.00  0.140          H  
ATOM    497 3HB  ALA A  34     -10.295  -4.190  -8.052  1.00  0.140          H  
ATOM    498  N   VAL A  35     -13.468  -5.398  -6.660  1.00  0.120          N  
ATOM    499  CA  VAL A  35     -14.107  -5.116  -5.393  1.00  0.190          C  
ATOM    500  C   VAL A  35     -13.624  -6.111  -4.345  1.00  0.160          C  
ATOM    501  O   VAL A  35     -13.705  -7.322  -4.566  1.00  0.190          O  
ATOM    502  CB  VAL A  35     -15.632  -5.238  -5.541  1.00  0.240          C  
ATOM    503  CG1 VAL A  35     -16.302  -4.792  -4.233  1.00  0.240          C  
ATOM    504  CG2 VAL A  35     -16.072  -4.490  -6.744  1.00  0.240          C  
ATOM    505  H   VAL A  35     -13.460  -6.337  -7.061  1.00  0.140          H  
ATOM    506  HA  VAL A  35     -13.847  -4.111  -5.062  1.00  0.230          H  
ATOM    507  HB  VAL A  35     -15.902  -6.284  -5.677  1.00  0.290          H  
ATOM    508 1HG1 VAL A  35     -17.378  -4.886  -4.322  1.00  0.290          H  
ATOM    509 2HG1 VAL A  35     -15.959  -5.389  -3.410  1.00  0.290          H  
ATOM    510 3HG1 VAL A  35     -16.054  -3.746  -4.037  1.00  0.290          H  
ATOM    511 1HG2 VAL A  35     -17.149  -4.580  -6.854  1.00  0.290          H  
ATOM    512 2HG2 VAL A  35     -15.781  -3.472  -6.611  1.00  0.290          H  
ATOM    513 3HG2 VAL A  35     -15.598  -4.887  -7.636  1.00  0.290          H  
ATOM    514  N   ILE A  36     -13.147  -5.610  -3.210  1.00  0.180          N  
ATOM    515  CA  ILE A  36     -12.695  -6.467  -2.120  1.00  0.240          C  
ATOM    516  C   ILE A  36     -13.731  -6.346  -1.014  1.00  0.240          C  
ATOM    517  O   ILE A  36     -13.946  -5.261  -0.474  1.00  0.390          O  
ATOM    518  CB  ILE A  36     -11.279  -6.079  -1.632  1.00  0.310          C  
ATOM    519  CG1 ILE A  36     -10.291  -6.216  -2.802  1.00  0.310          C  
ATOM    520  CG2 ILE A  36     -10.874  -6.979  -0.460  1.00  0.310          C  
ATOM    521  CD1 ILE A  36      -8.916  -5.686  -2.566  1.00  0.310          C  
ATOM    522  H   ILE A  36     -13.130  -4.592  -3.087  1.00  0.220          H  
ATOM    523  HA  ILE A  36     -12.671  -7.500  -2.456  1.00  0.290          H  
ATOM    524  HB  ILE A  36     -11.278  -5.036  -1.337  1.00  0.370          H  
ATOM    525 1HG1 ILE A  36     -10.205  -7.261  -3.050  1.00  0.370          H  
ATOM    526 2HG1 ILE A  36     -10.700  -5.681  -3.655  1.00  0.370          H  
ATOM    527 1HG2 ILE A  36      -9.890  -6.729  -0.097  1.00  0.370          H  
ATOM    528 2HG2 ILE A  36     -11.581  -6.873   0.363  1.00  0.370          H  
ATOM    529 3HG2 ILE A  36     -10.887  -7.997  -0.809  1.00  0.370          H  
ATOM    530 1HD1 ILE A  36      -8.316  -5.827  -3.468  1.00  0.370          H  
ATOM    531 2HD1 ILE A  36      -8.996  -4.644  -2.341  1.00  0.370          H  
ATOM    532 3HD1 ILE A  36      -8.443  -6.196  -1.755  1.00  0.370          H  
ATOM    533  N   ASP A  37     -14.403  -7.450  -0.708  1.00  0.170          N  
ATOM    534  CA  ASP A  37     -15.541  -7.398   0.206  1.00  0.170          C  
ATOM    535  C   ASP A  37     -15.818  -8.743   0.884  1.00  0.200          C  
ATOM    536  O   ASP A  37     -15.057  -9.688   0.731  1.00  0.320          O  
ATOM    537  CB  ASP A  37     -16.751  -6.887  -0.569  1.00  0.240          C  
ATOM    538  CG  ASP A  37     -17.752  -6.126   0.224  1.00  0.240          C  
ATOM    539  OD1 ASP A  37     -18.041  -6.465   1.359  1.00  0.240          O  
ATOM    540  OD2 ASP A  37     -18.244  -5.194  -0.318  1.00  0.240          O  
ATOM    541  H   ASP A  37     -14.146  -8.328  -1.175  1.00  0.200          H  
ATOM    542  HA  ASP A  37     -15.309  -6.677   0.992  1.00  0.200          H  
ATOM    543 1HB  ASP A  37     -16.413  -6.251  -1.370  1.00  0.290          H  
ATOM    544 2HB  ASP A  37     -17.257  -7.734  -1.018  1.00  0.290          H  
ATOM    545  N   ALA A  38     -16.876  -8.815   1.685  1.00  0.190          N  
ATOM    546  CA  ALA A  38     -17.237 -10.013   2.448  1.00  0.220          C  
ATOM    547  C   ALA A  38     -17.966 -11.122   1.640  1.00  0.260          C  
ATOM    548  O   ALA A  38     -18.290 -12.174   2.207  1.00  0.360          O  
ATOM    549  CB  ALA A  38     -18.100  -9.595   3.614  1.00  0.300          C  
ATOM    550  H   ALA A  38     -17.455  -7.980   1.783  1.00  0.230          H  
ATOM    551  HA  ALA A  38     -16.311 -10.442   2.839  1.00  0.260          H  
ATOM    552 1HB  ALA A  38     -18.322 -10.464   4.231  1.00  0.360          H  
ATOM    553 2HB  ALA A  38     -17.567  -8.858   4.214  1.00  0.360          H  
ATOM    554 3HB  ALA A  38     -19.024  -9.156   3.231  1.00  0.360          H  
ATOM    555  N   GLY A  39     -18.252 -10.892   0.352  1.00  0.250          N  
ATOM    556  CA  GLY A  39     -18.936 -11.897  -0.486  1.00  0.310          C  
ATOM    557  C   GLY A  39     -19.860 -11.287  -1.531  1.00  0.290          C  
ATOM    558  O   GLY A  39     -20.268 -10.150  -1.378  1.00  0.630          O  
ATOM    559  H   GLY A  39     -17.976 -10.001  -0.038  1.00  0.300          H  
ATOM    560 1HA  GLY A  39     -18.196 -12.530  -0.975  1.00  0.370          H  
ATOM    561 2HA  GLY A  39     -19.528 -12.530   0.158  1.00  0.370          H  
ATOM    562  N   PHE A  40     -20.189 -12.036  -2.601  1.00  0.300          N  
ATOM    563  CA  PHE A  40     -21.054 -11.486  -3.663  1.00  0.370          C  
ATOM    564  C   PHE A  40     -22.046 -12.503  -4.255  1.00  0.310          C  
ATOM    565  O   PHE A  40     -21.720 -13.689  -4.359  1.00  0.390          O  
ATOM    566  CB  PHE A  40     -20.160 -11.034  -4.819  1.00  0.490          C  
ATOM    567  CG  PHE A  40     -19.080 -10.056  -4.439  1.00  0.490          C  
ATOM    568  CD1 PHE A  40     -17.818 -10.531  -4.071  1.00  0.490          C  
ATOM    569  CD2 PHE A  40     -19.289  -8.705  -4.441  1.00  0.490          C  
ATOM    570  CE1 PHE A  40     -16.809  -9.675  -3.722  1.00  0.490          C  
ATOM    571  CE2 PHE A  40     -18.279  -7.850  -4.086  1.00  0.490          C  
ATOM    572  CZ  PHE A  40     -17.034  -8.341  -3.733  1.00  0.490          C  
ATOM    573  H   PHE A  40     -19.834 -12.979  -2.679  1.00  0.360          H  
ATOM    574  HA  PHE A  40     -21.617 -10.642  -3.255  1.00  0.440          H  
ATOM    575 1HB  PHE A  40     -19.687 -11.908  -5.264  1.00  0.590          H  
ATOM    576 2HB  PHE A  40     -20.779 -10.574  -5.592  1.00  0.590          H  
ATOM    577  HD1 PHE A  40     -17.639 -11.604  -4.065  1.00  0.590          H  
ATOM    578  HD2 PHE A  40     -20.268  -8.305  -4.717  1.00  0.590          H  
ATOM    579  HE1 PHE A  40     -15.832 -10.062  -3.439  1.00  0.590          H  
ATOM    580  HE2 PHE A  40     -18.474  -6.782  -4.085  1.00  0.590          H  
ATOM    581  HZ  PHE A  40     -16.233  -7.666  -3.455  1.00  0.590          H  
ATOM    582  N   ASP A  41     -23.213 -12.044  -4.741  1.00  0.270          N  
ATOM    583  CA  ASP A  41     -24.106 -12.937  -5.488  1.00  0.250          C  
ATOM    584  C   ASP A  41     -23.835 -12.829  -6.993  1.00  0.210          C  
ATOM    585  O   ASP A  41     -24.425 -12.015  -7.715  1.00  0.230          O  
ATOM    586  CB  ASP A  41     -25.578 -12.677  -5.196  1.00  0.360          C  
ATOM    587  CG  ASP A  41     -26.502 -13.711  -5.917  1.00  0.360          C  
ATOM    588  OD1 ASP A  41     -26.036 -14.386  -6.841  1.00  0.360          O  
ATOM    589  OD2 ASP A  41     -27.661 -13.837  -5.528  1.00  0.360          O  
ATOM    590  H   ASP A  41     -23.489 -11.074  -4.602  1.00  0.320          H  
ATOM    591  HA  ASP A  41     -23.896 -13.963  -5.183  1.00  0.300          H  
ATOM    592 1HB  ASP A  41     -25.735 -12.746  -4.120  1.00  0.430          H  
ATOM    593 2HB  ASP A  41     -25.841 -11.665  -5.511  1.00  0.430          H  
ATOM    594  N   LYS A  42     -22.946 -13.685  -7.461  1.00  0.210          N  
ATOM    595  CA  LYS A  42     -22.445 -13.691  -8.830  1.00  0.260          C  
ATOM    596  C   LYS A  42     -23.519 -13.947  -9.906  1.00  0.270          C  
ATOM    597  O   LYS A  42     -23.257 -13.761 -11.102  1.00  0.320          O  
ATOM    598  CB  LYS A  42     -21.291 -14.702  -8.914  1.00  0.340          C  
ATOM    599  CG  LYS A  42     -21.704 -16.192  -8.728  1.00  0.340          C  
ATOM    600  CD  LYS A  42     -20.477 -17.155  -8.691  1.00  0.340          C  
ATOM    601  CE  LYS A  42     -20.907 -18.615  -8.497  1.00  0.340          C  
ATOM    602  NZ  LYS A  42     -19.736 -19.577  -8.524  1.00  0.340          N  
ATOM    603  H   LYS A  42     -22.550 -14.335  -6.791  1.00  0.250          H  
ATOM    604  HA  LYS A  42     -22.029 -12.701  -9.030  1.00  0.310          H  
ATOM    605 1HB  LYS A  42     -20.797 -14.584  -9.862  1.00  0.410          H  
ATOM    606 2HB  LYS A  42     -20.557 -14.467  -8.142  1.00  0.410          H  
ATOM    607 1HG  LYS A  42     -22.278 -16.304  -7.809  1.00  0.410          H  
ATOM    608 2HG  LYS A  42     -22.342 -16.484  -9.565  1.00  0.410          H  
ATOM    609 1HD  LYS A  42     -19.897 -17.088  -9.586  1.00  0.410          H  
ATOM    610 2HD  LYS A  42     -19.833 -16.875  -7.855  1.00  0.410          H  
ATOM    611 1HE  LYS A  42     -21.401 -18.695  -7.530  1.00  0.410          H  
ATOM    612 2HE  LYS A  42     -21.616 -18.893  -9.279  1.00  0.410          H  
ATOM    613 1HZ  LYS A  42     -20.071 -20.517  -8.372  1.00  0.410          H  
ATOM    614 2HZ  LYS A  42     -19.275 -19.542  -9.428  1.00  0.410          H  
ATOM    615 3HZ  LYS A  42     -19.067 -19.344  -7.800  1.00  0.410          H  
ATOM    616  N   ASN A  43     -24.696 -14.462  -9.493  1.00  0.260          N  
ATOM    617  CA  ASN A  43     -25.764 -14.784 -10.437  1.00  0.280          C  
ATOM    618  C   ASN A  43     -26.917 -13.762 -10.479  1.00  0.250          C  
ATOM    619  O   ASN A  43     -27.925 -13.990 -11.155  1.00  0.270          O  
ATOM    620  CB  ASN A  43     -26.305 -16.165 -10.125  1.00  0.380          C  
ATOM    621  CG  ASN A  43     -25.291 -17.264 -10.378  1.00  0.380          C  
ATOM    622  OD1 ASN A  43     -24.498 -17.217 -11.327  1.00  0.380          O  
ATOM    623  ND2 ASN A  43     -25.313 -18.272  -9.539  1.00  0.380          N  
ATOM    624  H   ASN A  43     -24.893 -14.560  -8.482  1.00  0.310          H  
ATOM    625  HA  ASN A  43     -25.330 -14.806 -11.436  1.00  0.340          H  
ATOM    626 1HB  ASN A  43     -26.605 -16.197  -9.074  1.00  0.460          H  
ATOM    627 2HB  ASN A  43     -27.191 -16.357 -10.726  1.00  0.460          H  
ATOM    628 1HD2 ASN A  43     -24.677 -19.034  -9.656  1.00  0.460          H  
ATOM    629 2HD2 ASN A  43     -25.971 -18.281  -8.785  1.00  0.460          H  
ATOM    630  N   HIS A  44     -26.778 -12.641  -9.784  1.00  0.210          N  
ATOM    631  CA  HIS A  44     -27.816 -11.605  -9.751  1.00  0.190          C  
ATOM    632  C   HIS A  44     -28.052 -10.984 -11.146  1.00  0.160          C  
ATOM    633  O   HIS A  44     -27.116 -10.795 -11.928  1.00  0.150          O  
ATOM    634  CB  HIS A  44     -27.473 -10.582  -8.668  1.00  0.270          C  
ATOM    635  CG  HIS A  44     -28.458  -9.503  -8.437  1.00  0.270          C  
ATOM    636  ND1 HIS A  44     -28.713  -8.491  -9.339  1.00  0.270          N  
ATOM    637  CD2 HIS A  44     -29.207  -9.249  -7.368  1.00  0.270          C  
ATOM    638  CE1 HIS A  44     -29.632  -7.684  -8.822  1.00  0.270          C  
ATOM    639  NE2 HIS A  44     -29.940  -8.129  -7.626  1.00  0.270          N  
ATOM    640  H   HIS A  44     -25.922 -12.501  -9.231  1.00  0.250          H  
ATOM    641  HA  HIS A  44     -28.759 -12.064  -9.452  1.00  0.230          H  
ATOM    642 1HB  HIS A  44     -27.431 -11.135  -7.727  1.00  0.330          H  
ATOM    643 2HB  HIS A  44     -26.529 -10.204  -8.779  1.00  0.330          H  
ATOM    644  HD2 HIS A  44     -29.227  -9.842  -6.474  1.00  0.330          H  
ATOM    645  HE1 HIS A  44     -30.044  -6.800  -9.296  1.00  0.330          H  
ATOM    646  HE2 HIS A  44     -30.616  -7.705  -6.962  1.00  0.330          H  
ATOM    647  N   GLU A  45     -29.313 -10.665 -11.462  1.00  0.170          N  
ATOM    648  CA  GLU A  45     -29.719 -10.145 -12.775  1.00  0.170          C  
ATOM    649  C   GLU A  45     -29.033  -8.863 -13.230  1.00  0.150          C  
ATOM    650  O   GLU A  45     -29.025  -8.564 -14.421  1.00  0.170          O  
ATOM    651  CB  GLU A  45     -31.229  -9.877 -12.791  1.00  0.240          C  
ATOM    652  CG  GLU A  45     -31.683  -8.675 -11.930  1.00  0.240          C  
ATOM    653  CD  GLU A  45     -33.172  -8.538 -11.827  1.00  0.240          C  
ATOM    654  OE1 GLU A  45     -33.874  -9.445 -12.223  1.00  0.240          O  
ATOM    655  OE2 GLU A  45     -33.615  -7.514 -11.335  1.00  0.240          O  
ATOM    656  H   GLU A  45     -30.050 -10.813 -10.772  1.00  0.200          H  
ATOM    657  HA  GLU A  45     -29.499 -10.917 -13.511  1.00  0.200          H  
ATOM    658 1HB  GLU A  45     -31.549  -9.691 -13.813  1.00  0.290          H  
ATOM    659 2HB  GLU A  45     -31.755 -10.763 -12.443  1.00  0.290          H  
ATOM    660 1HG  GLU A  45     -31.276  -8.773 -10.936  1.00  0.290          H  
ATOM    661 2HG  GLU A  45     -31.283  -7.760 -12.351  1.00  0.290          H  
ATOM    662  N   ALA A  46     -28.489  -8.075 -12.309  1.00  0.160          N  
ATOM    663  CA  ALA A  46     -27.842  -6.836 -12.706  1.00  0.210          C  
ATOM    664  C   ALA A  46     -26.413  -7.068 -13.173  1.00  0.160          C  
ATOM    665  O   ALA A  46     -25.736  -6.129 -13.606  1.00  0.160          O  
ATOM    666  CB  ALA A  46     -27.879  -5.835 -11.559  1.00  0.270          C  
ATOM    667  H   ALA A  46     -28.534  -8.333 -11.316  1.00  0.190          H  
ATOM    668  HA  ALA A  46     -28.381  -6.439 -13.553  1.00  0.250          H  
ATOM    669 1HB  ALA A  46     -27.434  -4.900 -11.859  1.00  0.330          H  
ATOM    670 2HB  ALA A  46     -28.917  -5.660 -11.270  1.00  0.330          H  
ATOM    671 3HB  ALA A  46     -27.331  -6.246 -10.712  1.00  0.330          H  
ATOM    672  N   TRP A  47     -25.920  -8.301 -13.090  1.00  0.150          N  
ATOM    673  CA  TRP A  47     -24.544  -8.558 -13.469  1.00  0.180          C  
ATOM    674  C   TRP A  47     -24.397  -8.927 -14.938  1.00  0.180          C  
ATOM    675  O   TRP A  47     -24.108 -10.078 -15.290  1.00  0.280          O  
ATOM    676  CB  TRP A  47     -23.988  -9.656 -12.590  1.00  0.240          C  
ATOM    677  CG  TRP A  47     -23.823  -9.234 -11.184  1.00  0.240          C  
ATOM    678  CD1 TRP A  47     -24.801  -9.101 -10.306  1.00  0.240          C  
ATOM    679  CD2 TRP A  47     -22.624  -8.961 -10.470  1.00  0.240          C  
ATOM    680  NE1 TRP A  47     -24.306  -8.767  -9.076  1.00  0.240          N  
ATOM    681  CE2 TRP A  47     -22.991  -8.692  -9.151  1.00  0.240          C  
ATOM    682  CE3 TRP A  47     -21.318  -8.939 -10.813  1.00  0.240          C  
ATOM    683  CZ2 TRP A  47     -22.079  -8.423  -8.185  1.00  0.240          C  
ATOM    684  CZ3 TRP A  47     -20.411  -8.671  -9.852  1.00  0.240          C  
ATOM    685  CH2 TRP A  47     -20.777  -8.423  -8.560  1.00  0.240          C  
ATOM    686  H   TRP A  47     -26.498  -9.076 -12.751  1.00  0.180          H  
ATOM    687  HA  TRP A  47     -24.004  -7.647 -13.275  1.00  0.220          H  
ATOM    688 1HB  TRP A  47     -24.661 -10.516 -12.608  1.00  0.290          H  
ATOM    689 2HB  TRP A  47     -23.027  -9.990 -12.975  1.00  0.290          H  
ATOM    690  HD1 TRP A  47     -25.837  -9.242 -10.539  1.00  0.290          H  
ATOM    691  HE1 TRP A  47     -24.845  -8.619  -8.236  1.00  0.290          H  
ATOM    692  HE3 TRP A  47     -21.008  -9.138 -11.830  1.00  0.290          H  
ATOM    693  HZ2 TRP A  47     -22.367  -8.222  -7.156  1.00  0.290          H  
ATOM    694  HZ3 TRP A  47     -19.364  -8.664 -10.147  1.00  0.290          H  
ATOM    695  HH2 TRP A  47     -20.018  -8.224  -7.820  1.00  0.290          H  
ATOM    696  N   ARG A  48     -24.588  -7.922 -15.783  1.00  0.140          N  
ATOM    697  CA  ARG A  48     -24.565  -8.071 -17.236  1.00  0.200          C  
ATOM    698  C   ARG A  48     -23.884  -6.914 -17.961  1.00  0.180          C  
ATOM    699  O   ARG A  48     -23.867  -5.785 -17.477  1.00  0.210          O  
ATOM    700  CB  ARG A  48     -25.985  -8.175 -17.786  1.00  0.260          C  
ATOM    701  CG  ARG A  48     -26.814  -9.384 -17.332  1.00  0.260          C  
ATOM    702  CD  ARG A  48     -26.324 -10.670 -17.905  1.00  0.260          C  
ATOM    703  NE  ARG A  48     -27.196 -11.780 -17.551  1.00  0.260          N  
ATOM    704  CZ  ARG A  48     -27.124 -12.506 -16.410  1.00  0.260          C  
ATOM    705  NH1 ARG A  48     -26.209 -12.244 -15.488  1.00  0.260          N  
ATOM    706  NH2 ARG A  48     -27.993 -13.494 -16.222  1.00  0.260          N  
ATOM    707  H   ARG A  48     -24.817  -7.024 -15.344  1.00  0.170          H  
ATOM    708  HA  ARG A  48     -24.016  -8.980 -17.477  1.00  0.240          H  
ATOM    709 1HB  ARG A  48     -26.542  -7.282 -17.490  1.00  0.310          H  
ATOM    710 2HB  ARG A  48     -25.949  -8.183 -18.877  1.00  0.310          H  
ATOM    711 1HG  ARG A  48     -26.814  -9.452 -16.246  1.00  0.310          H  
ATOM    712 2HG  ARG A  48     -27.840  -9.245 -17.667  1.00  0.310          H  
ATOM    713 1HD  ARG A  48     -26.301 -10.590 -18.991  1.00  0.310          H  
ATOM    714 2HD  ARG A  48     -25.326 -10.891 -17.543  1.00  0.310          H  
ATOM    715  HE  ARG A  48     -27.917 -12.027 -18.215  1.00  0.310          H  
ATOM    716 1HH1 ARG A  48     -25.521 -11.481 -15.611  1.00  0.310          H  
ATOM    717 2HH1 ARG A  48     -26.172 -12.789 -14.637  1.00  0.310          H  
ATOM    718 1HH2 ARG A  48     -28.691 -13.695 -16.926  1.00  0.310          H  
ATOM    719 2HH2 ARG A  48     -27.960 -14.048 -15.377  1.00  0.310          H  
ATOM    720  N   LEU A  49     -23.339  -7.201 -19.141  1.00  0.220          N  
ATOM    721  CA  LEU A  49     -22.788  -6.167 -20.017  1.00  0.190          C  
ATOM    722  C   LEU A  49     -23.757  -6.015 -21.182  1.00  0.210          C  
ATOM    723  O   LEU A  49     -24.427  -6.984 -21.543  1.00  0.220          O  
ATOM    724  CB  LEU A  49     -21.414  -6.565 -20.575  1.00  0.280          C  
ATOM    725  CG  LEU A  49     -20.292  -6.935 -19.566  1.00  0.280          C  
ATOM    726  CD1 LEU A  49     -19.058  -7.348 -20.377  1.00  0.280          C  
ATOM    727  CD2 LEU A  49     -19.972  -5.751 -18.617  1.00  0.280          C  
ATOM    728  H   LEU A  49     -23.356  -8.155 -19.469  1.00  0.260          H  
ATOM    729  HA  LEU A  49     -22.728  -5.214 -19.490  1.00  0.230          H  
ATOM    730 1HB  LEU A  49     -21.551  -7.415 -21.243  1.00  0.330          H  
ATOM    731 2HB  LEU A  49     -21.044  -5.729 -21.174  1.00  0.330          H  
ATOM    732  HG  LEU A  49     -20.607  -7.791 -18.969  1.00  0.330          H  
ATOM    733 1HD1 LEU A  49     -18.269  -7.635 -19.711  1.00  0.330          H  
ATOM    734 2HD1 LEU A  49     -19.301  -8.187 -21.023  1.00  0.330          H  
ATOM    735 3HD1 LEU A  49     -18.724  -6.509 -20.988  1.00  0.330          H  
ATOM    736 1HD2 LEU A  49     -19.180  -6.037 -17.927  1.00  0.330          H  
ATOM    737 2HD2 LEU A  49     -19.644  -4.886 -19.196  1.00  0.330          H  
ATOM    738 3HD2 LEU A  49     -20.858  -5.481 -18.041  1.00  0.330          H  
ATOM    739  N   THR A  50     -23.813  -4.838 -21.799  1.00  0.240          N  
ATOM    740  CA  THR A  50     -24.661  -4.646 -22.977  1.00  0.280          C  
ATOM    741  C   THR A  50     -23.943  -5.093 -24.242  1.00  0.290          C  
ATOM    742  O   THR A  50     -24.554  -5.649 -25.154  1.00  0.430          O  
ATOM    743  CB  THR A  50     -25.120  -3.177 -23.149  1.00  0.380          C  
ATOM    744  OG1 THR A  50     -25.843  -2.761 -21.988  1.00  0.380          O  
ATOM    745  CG2 THR A  50     -26.040  -3.051 -24.363  1.00  0.380          C  
ATOM    746  H   THR A  50     -23.265  -4.047 -21.454  1.00  0.290          H  
ATOM    747  HA  THR A  50     -25.552  -5.262 -22.863  1.00  0.340          H  
ATOM    748  HB  THR A  50     -24.253  -2.530 -23.282  1.00  0.450          H  
ATOM    749  HG1 THR A  50     -25.192  -2.460 -21.317  1.00  0.450          H  
ATOM    750 1HG2 THR A  50     -26.361  -2.016 -24.459  1.00  0.450          H  
ATOM    751 2HG2 THR A  50     -25.520  -3.343 -25.270  1.00  0.450          H  
ATOM    752 3HG2 THR A  50     -26.909  -3.690 -24.224  1.00  0.450          H  
ATOM    753  N   ASP A  51     -22.646  -4.810 -24.321  1.00  0.250          N  
ATOM    754  CA  ASP A  51     -21.878  -5.122 -25.518  1.00  0.270          C  
ATOM    755  C   ASP A  51     -20.518  -5.719 -25.183  1.00  0.280          C  
ATOM    756  O   ASP A  51     -19.549  -5.015 -24.875  1.00  0.330          O  
ATOM    757  CB  ASP A  51     -21.715  -3.868 -26.377  1.00  0.370          C  
ATOM    758  CG  ASP A  51     -20.967  -4.107 -27.704  1.00  0.370          C  
ATOM    759  OD1 ASP A  51     -20.404  -5.194 -27.902  1.00  0.370          O  
ATOM    760  OD2 ASP A  51     -20.951  -3.182 -28.521  1.00  0.370          O  
ATOM    761  H   ASP A  51     -22.203  -4.358 -23.532  1.00  0.300          H  
ATOM    762  HA  ASP A  51     -22.434  -5.859 -26.098  1.00  0.320          H  
ATOM    763 1HB  ASP A  51     -22.705  -3.459 -26.601  1.00  0.440          H  
ATOM    764 2HB  ASP A  51     -21.177  -3.114 -25.803  1.00  0.440          H  
ATOM    765  N   LYS A  52     -20.465  -7.041 -25.263  1.00  0.270          N  
ATOM    766  CA  LYS A  52     -19.298  -7.820 -24.894  1.00  0.330          C  
ATOM    767  C   LYS A  52     -18.081  -7.529 -25.754  1.00  0.370          C  
ATOM    768  O   LYS A  52     -16.960  -7.776 -25.328  1.00  0.420          O  
ATOM    769  CB  LYS A  52     -19.609  -9.318 -24.966  1.00  0.440          C  
ATOM    770  CG  LYS A  52     -19.824  -9.861 -26.395  1.00  0.440          C  
ATOM    771  CD  LYS A  52     -20.184 -11.341 -26.386  1.00  0.440          C  
ATOM    772  CE  LYS A  52     -20.346 -11.880 -27.806  1.00  0.440          C  
ATOM    773  NZ  LYS A  52     -20.727 -13.324 -27.818  1.00  0.440          N  
ATOM    774  H   LYS A  52     -21.308  -7.520 -25.551  1.00  0.320          H  
ATOM    775  HA  LYS A  52     -19.043  -7.572 -23.863  1.00  0.400          H  
ATOM    776 1HB  LYS A  52     -18.784  -9.879 -24.519  1.00  0.530          H  
ATOM    777 2HB  LYS A  52     -20.504  -9.536 -24.378  1.00  0.530          H  
ATOM    778 1HG  LYS A  52     -20.611  -9.298 -26.896  1.00  0.530          H  
ATOM    779 2HG  LYS A  52     -18.902  -9.747 -26.968  1.00  0.530          H  
ATOM    780 1HD  LYS A  52     -19.393 -11.898 -25.876  1.00  0.530          H  
ATOM    781 2HD  LYS A  52     -21.117 -11.489 -25.838  1.00  0.530          H  
ATOM    782 1HE  LYS A  52     -21.117 -11.308 -28.318  1.00  0.530          H  
ATOM    783 2HE  LYS A  52     -19.403 -11.760 -28.342  1.00  0.530          H  
ATOM    784 1HZ  LYS A  52     -20.824 -13.639 -28.774  1.00  0.530          H  
ATOM    785 2HZ  LYS A  52     -20.011 -13.868 -27.356  1.00  0.530          H  
ATOM    786 3HZ  LYS A  52     -21.606 -13.447 -27.335  1.00  0.530          H  
ATOM    787  N   THR A  53     -18.252  -6.958 -26.945  1.00  0.370          N  
ATOM    788  CA  THR A  53     -17.092  -6.803 -27.819  1.00  0.480          C  
ATOM    789  C   THR A  53     -16.188  -5.669 -27.357  1.00  0.370          C  
ATOM    790  O   THR A  53     -15.073  -5.506 -27.856  1.00  0.370          O  
ATOM    791  CB  THR A  53     -17.488  -6.638 -29.308  1.00  0.630          C  
ATOM    792  OG1 THR A  53     -18.257  -5.441 -29.530  1.00  0.630          O  
ATOM    793  CG2 THR A  53     -18.301  -7.842 -29.760  1.00  0.630          C  
ATOM    794  H   THR A  53     -19.178  -6.623 -27.249  1.00  0.440          H  
ATOM    795  HA  THR A  53     -16.513  -7.724 -27.766  1.00  0.580          H  
ATOM    796  HB  THR A  53     -16.582  -6.584 -29.908  1.00  0.750          H  
ATOM    797  HG1 THR A  53     -19.067  -5.434 -28.978  1.00  0.750          H  
ATOM    798 1HG2 THR A  53     -18.556  -7.735 -30.814  1.00  0.750          H  
ATOM    799 2HG2 THR A  53     -17.713  -8.747 -29.616  1.00  0.750          H  
ATOM    800 3HG2 THR A  53     -19.214  -7.906 -29.170  1.00  0.750          H  
ATOM    801  N   LYS A  54     -16.664  -4.885 -26.389  1.00  0.350          N  
ATOM    802  CA  LYS A  54     -15.893  -3.792 -25.833  1.00  0.290          C  
ATOM    803  C   LYS A  54     -15.211  -4.224 -24.532  1.00  0.260          C  
ATOM    804  O   LYS A  54     -14.465  -3.457 -23.932  1.00  0.300          O  
ATOM    805  CB  LYS A  54     -16.805  -2.593 -25.614  1.00  0.430          C  
ATOM    806  CG  LYS A  54     -17.343  -2.023 -26.921  1.00  0.430          C  
ATOM    807  CD  LYS A  54     -18.335  -0.889 -26.699  1.00  0.430          C  
ATOM    808  CE  LYS A  54     -18.746  -0.234 -28.031  1.00  0.430          C  
ATOM    809  NZ  LYS A  54     -19.375  -1.221 -28.984  1.00  0.430          N  
ATOM    810  H   LYS A  54     -17.597  -5.068 -26.004  1.00  0.420          H  
ATOM    811  HA  LYS A  54     -15.113  -3.517 -26.543  1.00  0.350          H  
ATOM    812 1HB  LYS A  54     -17.654  -2.889 -24.992  1.00  0.520          H  
ATOM    813 2HB  LYS A  54     -16.257  -1.809 -25.096  1.00  0.520          H  
ATOM    814 1HG  LYS A  54     -16.509  -1.662 -27.523  1.00  0.520          H  
ATOM    815 2HG  LYS A  54     -17.838  -2.829 -27.466  1.00  0.520          H  
ATOM    816 1HD  LYS A  54     -19.231  -1.290 -26.217  1.00  0.520          H  
ATOM    817 2HD  LYS A  54     -17.898  -0.137 -26.048  1.00  0.520          H  
ATOM    818 1HE  LYS A  54     -19.467   0.555 -27.825  1.00  0.520          H  
ATOM    819 2HE  LYS A  54     -17.866   0.204 -28.502  1.00  0.520          H  
ATOM    820 1HZ  LYS A  54     -19.637  -0.766 -29.838  1.00  0.520          H  
ATOM    821 2HZ  LYS A  54     -18.719  -1.955 -29.189  1.00  0.520          H  
ATOM    822 3HZ  LYS A  54     -20.218  -1.661 -28.572  1.00  0.520          H  
ATOM    823  N   ALA A  55     -15.501  -5.445 -24.075  1.00  0.240          N  
ATOM    824  CA  ALA A  55     -14.990  -5.995 -22.820  1.00  0.230          C  
ATOM    825  C   ALA A  55     -13.474  -6.158 -22.801  1.00  0.190          C  
ATOM    826  O   ALA A  55     -12.862  -6.497 -23.823  1.00  0.220          O  
ATOM    827  CB  ALA A  55     -15.628  -7.348 -22.573  1.00  0.330          C  
ATOM    828  H   ALA A  55     -16.115  -6.044 -24.627  1.00  0.290          H  
ATOM    829  HA  ALA A  55     -15.267  -5.316 -22.015  1.00  0.280          H  
ATOM    830 1HB  ALA A  55     -15.280  -7.733 -21.659  1.00  0.390          H  
ATOM    831 2HB  ALA A  55     -16.708  -7.245 -22.540  1.00  0.390          H  
ATOM    832 3HB  ALA A  55     -15.364  -8.036 -23.352  1.00  0.390          H  
ATOM    833  N   ARG A  56     -12.864  -5.975 -21.609  1.00  0.220          N  
ATOM    834  CA  ARG A  56     -11.437  -6.248 -21.448  1.00  0.200          C  
ATOM    835  C   ARG A  56     -11.248  -7.737 -21.590  1.00  0.180          C  
ATOM    836  O   ARG A  56     -10.305  -8.214 -22.221  1.00  0.200          O  
ATOM    837  CB  ARG A  56     -10.891  -5.809 -20.095  1.00  0.290          C  
ATOM    838  CG  ARG A  56      -9.385  -6.137 -19.900  1.00  0.290          C  
ATOM    839  CD  ARG A  56      -8.820  -5.560 -18.646  1.00  0.290          C  
ATOM    840  NE  ARG A  56      -7.460  -6.029 -18.367  1.00  0.290          N  
ATOM    841  CZ  ARG A  56      -6.331  -5.580 -18.969  1.00  0.290          C  
ATOM    842  NH1 ARG A  56      -6.391  -4.656 -19.914  1.00  0.290          N  
ATOM    843  NH2 ARG A  56      -5.154  -6.073 -18.608  1.00  0.290          N  
ATOM    844  H   ARG A  56     -13.419  -5.744 -20.786  1.00  0.260          H  
ATOM    845  HA  ARG A  56     -10.882  -5.739 -22.237  1.00  0.240          H  
ATOM    846 1HB  ARG A  56     -11.025  -4.732 -19.972  1.00  0.350          H  
ATOM    847 2HB  ARG A  56     -11.447  -6.303 -19.296  1.00  0.350          H  
ATOM    848 1HG  ARG A  56      -9.256  -7.221 -19.844  1.00  0.350          H  
ATOM    849 2HG  ARG A  56      -8.829  -5.758 -20.754  1.00  0.350          H  
ATOM    850 1HD  ARG A  56      -8.821  -4.472 -18.681  1.00  0.350          H  
ATOM    851 2HD  ARG A  56      -9.425  -5.885 -17.840  1.00  0.350          H  
ATOM    852  HE  ARG A  56      -7.349  -6.717 -17.588  1.00  0.350          H  
ATOM    853 1HH1 ARG A  56      -7.282  -4.272 -20.194  1.00  0.350          H  
ATOM    854 2HH1 ARG A  56      -5.544  -4.328 -20.359  1.00  0.350          H  
ATOM    855 1HH2 ARG A  56      -5.097  -6.796 -17.899  1.00  0.350          H  
ATOM    856 2HH2 ARG A  56      -4.309  -5.744 -19.049  1.00  0.350          H  
ATOM    857  N   TYR A  57     -12.159  -8.462 -20.958  1.00  0.160          N  
ATOM    858  CA  TYR A  57     -12.175  -9.910 -20.988  1.00  0.150          C  
ATOM    859  C   TYR A  57     -13.341 -10.390 -21.835  1.00  0.150          C  
ATOM    860  O   TYR A  57     -14.503 -10.202 -21.463  1.00  0.160          O  
ATOM    861  CB  TYR A  57     -12.274 -10.486 -19.568  1.00  0.210          C  
ATOM    862  CG  TYR A  57     -11.052 -10.243 -18.739  1.00  0.210          C  
ATOM    863  CD1 TYR A  57     -10.951  -9.180 -17.836  1.00  0.210          C  
ATOM    864  CD2 TYR A  57     -10.008 -11.095 -18.909  1.00  0.210          C  
ATOM    865  CE1 TYR A  57      -9.766  -9.033 -17.111  1.00  0.210          C  
ATOM    866  CE2 TYR A  57      -8.864 -10.942 -18.219  1.00  0.210          C  
ATOM    867  CZ  TYR A  57      -8.722  -9.949 -17.331  1.00  0.210          C  
ATOM    868  OH  TYR A  57      -7.541  -9.870 -16.662  1.00  0.210          O  
ATOM    869  H   TYR A  57     -12.887  -7.962 -20.444  1.00  0.190          H  
ATOM    870  HA  TYR A  57     -11.258 -10.265 -21.459  1.00  0.180          H  
ATOM    871 1HB  TYR A  57     -13.124 -10.045 -19.053  1.00  0.260          H  
ATOM    872 2HB  TYR A  57     -12.443 -11.563 -19.622  1.00  0.260          H  
ATOM    873  HD1 TYR A  57     -11.782  -8.484 -17.697  1.00  0.260          H  
ATOM    874  HD2 TYR A  57     -10.101 -11.902 -19.613  1.00  0.260          H  
ATOM    875  HE1 TYR A  57      -9.649  -8.222 -16.390  1.00  0.260          H  
ATOM    876  HE2 TYR A  57      -8.040 -11.628 -18.380  1.00  0.260          H  
ATOM    877  HH  TYR A  57      -7.499  -9.050 -16.158  1.00  0.260          H  
ATOM    878  N   GLN A  58     -13.049 -11.028 -22.973  1.00  0.170          N  
ATOM    879  CA  GLN A  58     -14.114 -11.480 -23.869  1.00  0.200          C  
ATOM    880  C   GLN A  58     -14.733 -12.784 -23.391  1.00  0.170          C  
ATOM    881  O   GLN A  58     -15.914 -13.048 -23.613  1.00  0.180          O  
ATOM    882  CB  GLN A  58     -13.561 -11.659 -25.287  1.00  0.270          C  
ATOM    883  CG  GLN A  58     -13.158 -10.362 -25.957  1.00  0.270          C  
ATOM    884  CD  GLN A  58     -14.367  -9.547 -26.229  1.00  0.270          C  
ATOM    885  OE1 GLN A  58     -15.301 -10.086 -26.843  1.00  0.270          O  
ATOM    886  NE2 GLN A  58     -14.421  -8.311 -25.794  1.00  0.270          N  
ATOM    887  H   GLN A  58     -12.065 -11.194 -23.246  1.00  0.200          H  
ATOM    888  HA  GLN A  58     -14.899 -10.725 -23.884  1.00  0.240          H  
ATOM    889 1HB  GLN A  58     -12.691 -12.312 -25.260  1.00  0.320          H  
ATOM    890 2HB  GLN A  58     -14.311 -12.146 -25.907  1.00  0.320          H  
ATOM    891 1HG  GLN A  58     -12.505  -9.799 -25.285  1.00  0.320          H  
ATOM    892 2HG  GLN A  58     -12.650 -10.573 -26.896  1.00  0.320          H  
ATOM    893 1HE2 GLN A  58     -15.284  -7.803 -25.937  1.00  0.320          H  
ATOM    894 2HE2 GLN A  58     -13.661  -7.858 -25.268  1.00  0.320          H  
ATOM    895  N   SER A  59     -13.910 -13.596 -22.749  1.00  0.170          N  
ATOM    896  CA  SER A  59     -14.299 -14.908 -22.260  1.00  0.180          C  
ATOM    897  C   SER A  59     -13.345 -15.462 -21.229  1.00  0.170          C  
ATOM    898  O   SER A  59     -12.299 -14.868 -20.915  1.00  0.190          O  
ATOM    899  CB  SER A  59     -14.353 -15.919 -23.371  1.00  0.250          C  
ATOM    900  OG  SER A  59     -14.852 -17.143 -22.882  1.00  0.250          O  
ATOM    901  H   SER A  59     -12.956 -13.295 -22.623  1.00  0.200          H  
ATOM    902  HA  SER A  59     -15.287 -14.826 -21.807  1.00  0.220          H  
ATOM    903 1HB  SER A  59     -14.983 -15.559 -24.182  1.00  0.300          H  
ATOM    904 2HB  SER A  59     -13.349 -16.063 -23.769  1.00  0.300          H  
ATOM    905  HG  SER A  59     -14.456 -17.834 -23.473  1.00  0.300          H  
ATOM    906  N   LYS A  60     -13.655 -16.676 -20.796  1.00  0.170          N  
ATOM    907  CA  LYS A  60     -12.830 -17.415 -19.856  1.00  0.180          C  
ATOM    908  C   LYS A  60     -11.402 -17.528 -20.359  1.00  0.200          C  
ATOM    909  O   LYS A  60     -10.462 -17.427 -19.573  1.00  0.230          O  
ATOM    910  CB  LYS A  60     -13.410 -18.801 -19.597  1.00  0.250          C  
ATOM    911  CG  LYS A  60     -12.615 -19.635 -18.598  1.00  0.250          C  
ATOM    912  CD  LYS A  60     -13.296 -20.965 -18.311  1.00  0.250          C  
ATOM    913  CE  LYS A  60     -12.465 -21.812 -17.349  1.00  0.250          C  
ATOM    914  NZ  LYS A  60     -13.114 -23.128 -17.059  1.00  0.250          N  
ATOM    915  H   LYS A  60     -14.515 -17.090 -21.153  1.00  0.200          H  
ATOM    916  HA  LYS A  60     -12.798 -16.870 -18.920  1.00  0.220          H  
ATOM    917 1HB  LYS A  60     -14.427 -18.701 -19.225  1.00  0.300          H  
ATOM    918 2HB  LYS A  60     -13.456 -19.352 -20.539  1.00  0.300          H  
ATOM    919 1HG  LYS A  60     -11.626 -19.842 -19.009  1.00  0.300          H  
ATOM    920 2HG  LYS A  60     -12.484 -19.081 -17.671  1.00  0.300          H  
ATOM    921 1HD  LYS A  60     -14.279 -20.783 -17.870  1.00  0.300          H  
ATOM    922 2HD  LYS A  60     -13.428 -21.512 -19.244  1.00  0.300          H  
ATOM    923 1HE  LYS A  60     -11.481 -21.987 -17.788  1.00  0.300          H  
ATOM    924 2HE  LYS A  60     -12.339 -21.264 -16.413  1.00  0.300          H  
ATOM    925 1HZ  LYS A  60     -12.531 -23.653 -16.420  1.00  0.300          H  
ATOM    926 2HZ  LYS A  60     -14.021 -22.978 -16.640  1.00  0.300          H  
ATOM    927 3HZ  LYS A  60     -13.223 -23.649 -17.918  1.00  0.300          H  
ATOM    928  N   GLU A  61     -11.226 -17.737 -21.664  1.00  0.220          N  
ATOM    929  CA  GLU A  61      -9.901 -17.887 -22.238  1.00  0.240          C  
ATOM    930  C   GLU A  61      -9.008 -16.657 -22.013  1.00  0.230          C  
ATOM    931  O   GLU A  61      -7.793 -16.808 -21.840  1.00  0.260          O  
ATOM    932  CB  GLU A  61     -10.028 -18.197 -23.734  1.00  0.330          C  
ATOM    933  CG  GLU A  61     -10.677 -19.574 -24.045  1.00  0.330          C  
ATOM    934  CD  GLU A  61     -12.204 -19.559 -24.000  1.00  0.330          C  
ATOM    935  OE1 GLU A  61     -12.758 -18.505 -23.746  1.00  0.330          O  
ATOM    936  OE2 GLU A  61     -12.802 -20.581 -24.208  1.00  0.330          O  
ATOM    937  H   GLU A  61     -12.040 -17.824 -22.278  1.00  0.260          H  
ATOM    938  HA  GLU A  61      -9.423 -18.739 -21.755  1.00  0.290          H  
ATOM    939 1HB  GLU A  61     -10.624 -17.420 -24.215  1.00  0.390          H  
ATOM    940 2HB  GLU A  61      -9.040 -18.179 -24.192  1.00  0.390          H  
ATOM    941 1HG  GLU A  61     -10.358 -19.895 -25.037  1.00  0.390          H  
ATOM    942 2HG  GLU A  61     -10.307 -20.302 -23.324  1.00  0.390          H  
ATOM    943  N   ASP A  62      -9.590 -15.445 -22.004  1.00  0.210          N  
ATOM    944  CA  ASP A  62      -8.791 -14.247 -21.790  1.00  0.220          C  
ATOM    945  C   ASP A  62      -8.408 -14.185 -20.333  1.00  0.220          C  
ATOM    946  O   ASP A  62      -7.284 -13.797 -19.996  1.00  0.240          O  
ATOM    947  CB  ASP A  62      -9.541 -12.974 -22.170  1.00  0.300          C  
ATOM    948  CG  ASP A  62      -9.722 -12.771 -23.654  1.00  0.300          C  
ATOM    949  OD1 ASP A  62      -9.008 -13.362 -24.433  1.00  0.300          O  
ATOM    950  OD2 ASP A  62     -10.619 -12.026 -24.009  1.00  0.300          O  
ATOM    951  H   ASP A  62     -10.596 -15.355 -22.119  1.00  0.250          H  
ATOM    952  HA  ASP A  62      -7.881 -14.314 -22.387  1.00  0.260          H  
ATOM    953 1HB  ASP A  62     -10.525 -12.991 -21.700  1.00  0.360          H  
ATOM    954 2HB  ASP A  62      -9.007 -12.110 -21.771  1.00  0.360          H  
ATOM    955  N   LEU A  63      -9.335 -14.583 -19.450  1.00  0.220          N  
ATOM    956  CA  LEU A  63      -8.987 -14.579 -18.036  1.00  0.230          C  
ATOM    957  C   LEU A  63      -7.872 -15.555 -17.772  1.00  0.210          C  
ATOM    958  O   LEU A  63      -6.920 -15.228 -17.062  1.00  0.210          O  
ATOM    959  CB  LEU A  63     -10.110 -14.991 -17.096  1.00  0.320          C  
ATOM    960  CG  LEU A  63      -9.676 -15.004 -15.559  1.00  0.320          C  
ATOM    961  CD1 LEU A  63      -9.360 -13.537 -15.069  1.00  0.320          C  
ATOM    962  CD2 LEU A  63     -10.703 -15.721 -14.744  1.00  0.320          C  
ATOM    963  H   LEU A  63     -10.272 -14.842 -19.785  1.00  0.260          H  
ATOM    964  HA  LEU A  63      -8.639 -13.601 -17.773  1.00  0.280          H  
ATOM    965 1HB  LEU A  63     -10.914 -14.280 -17.209  1.00  0.380          H  
ATOM    966 2HB  LEU A  63     -10.473 -15.983 -17.373  1.00  0.380          H  
ATOM    967  HG  LEU A  63      -8.769 -15.559 -15.461  1.00  0.380          H  
ATOM    968 1HD1 LEU A  63      -9.031 -13.564 -14.037  1.00  0.380          H  
ATOM    969 2HD1 LEU A  63      -8.574 -13.090 -15.662  1.00  0.380          H  
ATOM    970 3HD1 LEU A  63     -10.262 -12.927 -15.145  1.00  0.380          H  
ATOM    971 1HD2 LEU A  63     -10.396 -15.783 -13.725  1.00  0.380          H  
ATOM    972 2HD2 LEU A  63     -11.630 -15.211 -14.805  1.00  0.380          H  
ATOM    973 3HD2 LEU A  63     -10.808 -16.728 -15.132  1.00  0.380          H  
ATOM    974  N   GLU A  64      -7.992 -16.772 -18.312  1.00  0.220          N  
ATOM    975  CA  GLU A  64      -6.991 -17.782 -18.033  1.00  0.240          C  
ATOM    976  C   GLU A  64      -5.641 -17.323 -18.539  1.00  0.240          C  
ATOM    977  O   GLU A  64      -4.636 -17.508 -17.846  1.00  0.250          O  
ATOM    978  CB  GLU A  64      -7.368 -19.125 -18.677  1.00  0.330          C  
ATOM    979  CG  GLU A  64      -8.567 -19.869 -18.034  1.00  0.330          C  
ATOM    980  CD  GLU A  64      -8.285 -20.389 -16.645  1.00  0.330          C  
ATOM    981  OE1 GLU A  64      -7.253 -20.976 -16.450  1.00  0.330          O  
ATOM    982  OE2 GLU A  64      -9.103 -20.188 -15.765  1.00  0.330          O  
ATOM    983  H   GLU A  64      -8.811 -17.000 -18.882  1.00  0.260          H  
ATOM    984  HA  GLU A  64      -6.927 -17.919 -16.958  1.00  0.290          H  
ATOM    985 1HB  GLU A  64      -7.620 -18.953 -19.725  1.00  0.390          H  
ATOM    986 2HB  GLU A  64      -6.507 -19.791 -18.654  1.00  0.390          H  
ATOM    987 1HG  GLU A  64      -9.404 -19.177 -17.974  1.00  0.390          H  
ATOM    988 2HG  GLU A  64      -8.863 -20.694 -18.679  1.00  0.390          H  
ATOM    989  N   LYS A  65      -5.606 -16.664 -19.704  1.00  0.240          N  
ATOM    990  CA  LYS A  65      -4.352 -16.153 -20.206  1.00  0.260          C  
ATOM    991  C   LYS A  65      -3.777 -15.143 -19.223  1.00  0.240          C  
ATOM    992  O   LYS A  65      -2.603 -15.239 -18.859  1.00  0.250          O  
ATOM    993  CB  LYS A  65      -4.535 -15.516 -21.583  1.00  0.360          C  
ATOM    994  CG  LYS A  65      -3.254 -14.964 -22.211  1.00  0.360          C  
ATOM    995  CD  LYS A  65      -3.517 -14.412 -23.611  1.00  0.360          C  
ATOM    996  CE  LYS A  65      -2.260 -13.804 -24.203  1.00  0.360          C  
ATOM    997  NZ  LYS A  65      -2.489 -13.260 -25.570  1.00  0.360          N  
ATOM    998  H   LYS A  65      -6.453 -16.564 -20.274  1.00  0.290          H  
ATOM    999  HA  LYS A  65      -3.648 -16.979 -20.292  1.00  0.310          H  
ATOM   1000 1HB  LYS A  65      -4.965 -16.252 -22.265  1.00  0.430          H  
ATOM   1001 2HB  LYS A  65      -5.252 -14.698 -21.507  1.00  0.430          H  
ATOM   1002 1HG  LYS A  65      -2.853 -14.158 -21.586  1.00  0.430          H  
ATOM   1003 2HG  LYS A  65      -2.506 -15.754 -22.268  1.00  0.430          H  
ATOM   1004 1HD  LYS A  65      -3.869 -15.214 -24.261  1.00  0.430          H  
ATOM   1005 2HD  LYS A  65      -4.292 -13.645 -23.555  1.00  0.430          H  
ATOM   1006 1HE  LYS A  65      -1.922 -12.996 -23.557  1.00  0.430          H  
ATOM   1007 2HE  LYS A  65      -1.483 -14.566 -24.249  1.00  0.430          H  
ATOM   1008 1HZ  LYS A  65      -1.626 -12.864 -25.918  1.00  0.430          H  
ATOM   1009 2HZ  LYS A  65      -2.792 -14.001 -26.186  1.00  0.430          H  
ATOM   1010 3HZ  LYS A  65      -3.196 -12.542 -25.531  1.00  0.430          H  
ATOM   1011  N   ALA A  66      -4.599 -14.174 -18.784  1.00  0.210          N  
ATOM   1012  CA  ALA A  66      -4.111 -13.151 -17.868  1.00  0.200          C  
ATOM   1013  C   ALA A  66      -3.607 -13.755 -16.565  1.00  0.190          C  
ATOM   1014  O   ALA A  66      -2.559 -13.347 -16.054  1.00  0.190          O  
ATOM   1015  CB  ALA A  66      -5.217 -12.156 -17.560  1.00  0.280          C  
ATOM   1016  H   ALA A  66      -5.567 -14.133 -19.120  1.00  0.250          H  
ATOM   1017  HA  ALA A  66      -3.280 -12.635 -18.351  1.00  0.240          H  
ATOM   1018 1HB  ALA A  66      -4.844 -11.379 -16.897  1.00  0.340          H  
ATOM   1019 2HB  ALA A  66      -5.564 -11.707 -18.488  1.00  0.340          H  
ATOM   1020 3HB  ALA A  66      -6.048 -12.675 -17.079  1.00  0.340          H  
ATOM   1021  N   LYS A  67      -4.328 -14.738 -16.025  1.00  0.200          N  
ATOM   1022  CA  LYS A  67      -3.866 -15.347 -14.799  1.00  0.230          C  
ATOM   1023  C   LYS A  67      -2.508 -15.984 -15.003  1.00  0.250          C  
ATOM   1024  O   LYS A  67      -1.598 -15.818 -14.186  1.00  0.250          O  
ATOM   1025  CB  LYS A  67      -4.824 -16.418 -14.282  1.00  0.310          C  
ATOM   1026  CG  LYS A  67      -6.120 -15.968 -13.595  1.00  0.310          C  
ATOM   1027  CD  LYS A  67      -6.773 -17.205 -12.891  1.00  0.310          C  
ATOM   1028  CE  LYS A  67      -7.458 -18.138 -13.885  1.00  0.310          C  
ATOM   1029  NZ  LYS A  67      -8.039 -19.367 -13.247  1.00  0.310          N  
ATOM   1030  H   LYS A  67      -5.201 -15.036 -16.467  1.00  0.240          H  
ATOM   1031  HA  LYS A  67      -3.768 -14.565 -14.051  1.00  0.280          H  
ATOM   1032 1HB  LYS A  67      -5.109 -17.027 -15.136  1.00  0.370          H  
ATOM   1033 2HB  LYS A  67      -4.301 -17.059 -13.606  1.00  0.370          H  
ATOM   1034 1HG  LYS A  67      -5.900 -15.205 -12.852  1.00  0.370          H  
ATOM   1035 2HG  LYS A  67      -6.790 -15.549 -14.330  1.00  0.370          H  
ATOM   1036 1HD  LYS A  67      -6.008 -17.767 -12.348  1.00  0.370          H  
ATOM   1037 2HD  LYS A  67      -7.513 -16.880 -12.177  1.00  0.370          H  
ATOM   1038 1HE  LYS A  67      -8.261 -17.593 -14.362  1.00  0.370          H  
ATOM   1039 2HE  LYS A  67      -6.755 -18.460 -14.640  1.00  0.370          H  
ATOM   1040 1HZ  LYS A  67      -8.487 -19.899 -14.013  1.00  0.370          H  
ATOM   1041 2HZ  LYS A  67      -7.312 -19.916 -12.829  1.00  0.370          H  
ATOM   1042 3HZ  LYS A  67      -8.740 -19.154 -12.524  1.00  0.370          H  
ATOM   1043  N   LYS A  68      -2.342 -16.720 -16.104  1.00  0.260          N  
ATOM   1044  CA  LYS A  68      -1.071 -17.383 -16.335  1.00  0.300          C  
ATOM   1045  C   LYS A  68       0.068 -16.386 -16.487  1.00  0.290          C  
ATOM   1046  O   LYS A  68       1.131 -16.562 -15.882  1.00  0.300          O  
ATOM   1047  CB  LYS A  68      -1.158 -18.285 -17.565  1.00  0.400          C  
ATOM   1048  CG  LYS A  68      -2.010 -19.535 -17.356  1.00  0.400          C  
ATOM   1049  CD  LYS A  68      -2.105 -20.372 -18.626  1.00  0.400          C  
ATOM   1050  CE  LYS A  68      -2.995 -21.597 -18.418  1.00  0.400          C  
ATOM   1051  NZ  LYS A  68      -3.121 -22.417 -19.661  1.00  0.400          N  
ATOM   1052  H   LYS A  68      -3.125 -16.860 -16.754  1.00  0.310          H  
ATOM   1053  HA  LYS A  68      -0.855 -18.007 -15.470  1.00  0.360          H  
ATOM   1054 1HB  LYS A  68      -1.596 -17.719 -18.391  1.00  0.480          H  
ATOM   1055 2HB  LYS A  68      -0.158 -18.591 -17.866  1.00  0.480          H  
ATOM   1056 1HG  LYS A  68      -1.565 -20.137 -16.564  1.00  0.480          H  
ATOM   1057 2HG  LYS A  68      -3.009 -19.246 -17.038  1.00  0.480          H  
ATOM   1058 1HD  LYS A  68      -2.526 -19.759 -19.426  1.00  0.480          H  
ATOM   1059 2HD  LYS A  68      -1.110 -20.699 -18.925  1.00  0.480          H  
ATOM   1060 1HE  LYS A  68      -2.573 -22.215 -17.628  1.00  0.480          H  
ATOM   1061 2HE  LYS A  68      -3.991 -21.263 -18.113  1.00  0.480          H  
ATOM   1062 1HZ  LYS A  68      -3.719 -23.212 -19.479  1.00  0.480          H  
ATOM   1063 2HZ  LYS A  68      -3.524 -21.855 -20.398  1.00  0.480          H  
ATOM   1064 3HZ  LYS A  68      -2.208 -22.742 -19.949  1.00  0.480          H  
ATOM   1065  N   GLU A  69      -0.168 -15.288 -17.215  1.00  0.270          N  
ATOM   1066  CA  GLU A  69       0.873 -14.290 -17.443  1.00  0.270          C  
ATOM   1067  C   GLU A  69       1.381 -13.686 -16.147  1.00  0.240          C  
ATOM   1068  O   GLU A  69       2.573 -13.400 -16.016  1.00  0.260          O  
ATOM   1069  CB  GLU A  69       0.388 -13.165 -18.366  1.00  0.380          C  
ATOM   1070  CG  GLU A  69       0.227 -13.546 -19.846  1.00  0.380          C  
ATOM   1071  CD  GLU A  69      -0.297 -12.402 -20.674  1.00  0.380          C  
ATOM   1072  OE1 GLU A  69      -0.818 -11.480 -20.096  1.00  0.380          O  
ATOM   1073  OE2 GLU A  69      -0.137 -12.429 -21.874  1.00  0.380          O  
ATOM   1074  H   GLU A  69      -1.077 -15.181 -17.679  1.00  0.320          H  
ATOM   1075  HA  GLU A  69       1.711 -14.786 -17.930  1.00  0.320          H  
ATOM   1076 1HB  GLU A  69      -0.585 -12.815 -18.011  1.00  0.450          H  
ATOM   1077 2HB  GLU A  69       1.076 -12.324 -18.304  1.00  0.450          H  
ATOM   1078 1HG  GLU A  69       1.197 -13.856 -20.236  1.00  0.450          H  
ATOM   1079 2HG  GLU A  69      -0.449 -14.391 -19.926  1.00  0.450          H  
ATOM   1080  N   HIS A  70       0.491 -13.523 -15.175  1.00  0.210          N  
ATOM   1081  CA  HIS A  70       0.868 -12.933 -13.904  1.00  0.200          C  
ATOM   1082  C   HIS A  70       1.154 -13.932 -12.782  1.00  0.200          C  
ATOM   1083  O   HIS A  70       1.310 -13.528 -11.627  1.00  0.190          O  
ATOM   1084  CB  HIS A  70      -0.216 -11.969 -13.460  1.00  0.280          C  
ATOM   1085  CG  HIS A  70      -0.320 -10.811 -14.350  1.00  0.280          C  
ATOM   1086  ND1 HIS A  70       0.632  -9.805 -14.376  1.00  0.280          N  
ATOM   1087  CD2 HIS A  70      -1.255 -10.468 -15.251  1.00  0.280          C  
ATOM   1088  CE1 HIS A  70       0.279  -8.901 -15.262  1.00  0.280          C  
ATOM   1089  NE2 HIS A  70      -0.859  -9.281 -15.806  1.00  0.280          N  
ATOM   1090  H   HIS A  70      -0.493 -13.746 -15.363  1.00  0.250          H  
ATOM   1091  HA  HIS A  70       1.777 -12.352 -14.048  1.00  0.240          H  
ATOM   1092 1HB  HIS A  70      -1.176 -12.488 -13.464  1.00  0.340          H  
ATOM   1093 2HB  HIS A  70      -0.022 -11.626 -12.447  1.00  0.340          H  
ATOM   1094  HD2 HIS A  70      -2.157 -11.015 -15.497  1.00  0.340          H  
ATOM   1095  HE1 HIS A  70       0.828  -7.992 -15.503  1.00  0.340          H  
ATOM   1096  HE2 HIS A  70      -1.375  -8.781 -16.512  1.00  0.340          H  
ATOM   1097  N   GLY A  71       1.222 -15.229 -13.094  1.00  0.220          N  
ATOM   1098  CA  GLY A  71       1.522 -16.225 -12.070  1.00  0.230          C  
ATOM   1099  C   GLY A  71       0.382 -16.499 -11.085  1.00  0.230          C  
ATOM   1100  O   GLY A  71       0.634 -16.889  -9.941  1.00  0.240          O  
ATOM   1101  H   GLY A  71       1.099 -15.536 -14.066  1.00  0.260          H  
ATOM   1102 1HA  GLY A  71       1.791 -17.158 -12.567  1.00  0.280          H  
ATOM   1103 2HA  GLY A  71       2.404 -15.906 -11.518  1.00  0.280          H  
ATOM   1104  N   ILE A  72      -0.858 -16.281 -11.506  1.00  0.220          N  
ATOM   1105  CA  ILE A  72      -2.012 -16.474 -10.656  1.00  0.220          C  
ATOM   1106  C   ILE A  72      -2.577 -17.867 -10.917  1.00  0.220          C  
ATOM   1107  O   ILE A  72      -2.946 -18.205 -12.037  1.00  0.230          O  
ATOM   1108  CB  ILE A  72      -3.057 -15.367 -10.946  1.00  0.310          C  
ATOM   1109  CG1 ILE A  72      -2.420 -13.957 -10.636  1.00  0.310          C  
ATOM   1110  CG2 ILE A  72      -4.354 -15.597 -10.150  1.00  0.310          C  
ATOM   1111  CD1 ILE A  72      -3.221 -12.742 -11.140  1.00  0.310          C  
ATOM   1112  H   ILE A  72      -1.024 -15.999 -12.473  1.00  0.260          H  
ATOM   1113  HA  ILE A  72      -1.703 -16.408  -9.614  1.00  0.260          H  
ATOM   1114  HB  ILE A  72      -3.282 -15.383 -11.983  1.00  0.370          H  
ATOM   1115 1HG1 ILE A  72      -2.301 -13.860  -9.553  1.00  0.370          H  
ATOM   1116 2HG1 ILE A  72      -1.431 -13.915 -11.091  1.00  0.370          H  
ATOM   1117 1HG2 ILE A  72      -5.084 -14.828 -10.381  1.00  0.370          H  
ATOM   1118 2HG2 ILE A  72      -4.783 -16.563 -10.411  1.00  0.370          H  
ATOM   1119 3HG2 ILE A  72      -4.140 -15.573  -9.081  1.00  0.370          H  
ATOM   1120 1HD1 ILE A  72      -2.691 -11.826 -10.876  1.00  0.370          H  
ATOM   1121 2HD1 ILE A  72      -3.325 -12.799 -12.222  1.00  0.370          H  
ATOM   1122 3HD1 ILE A  72      -4.206 -12.720 -10.683  1.00  0.370          H  
ATOM   1123  N   THR A  73      -2.629 -18.686  -9.872  1.00  0.220          N  
ATOM   1124  CA  THR A  73      -3.089 -20.065  -9.997  1.00  0.250          C  
ATOM   1125  C   THR A  73      -4.428 -20.288  -9.306  1.00  0.260          C  
ATOM   1126  O   THR A  73      -4.897 -21.421  -9.184  1.00  0.310          O  
ATOM   1127  CB  THR A  73      -2.041 -21.024  -9.416  1.00  0.340          C  
ATOM   1128  OG1 THR A  73      -1.853 -20.742  -8.027  1.00  0.340          O  
ATOM   1129  CG2 THR A  73      -0.717 -20.810 -10.142  1.00  0.340          C  
ATOM   1130  H   THR A  73      -2.284 -18.361  -8.978  1.00  0.260          H  
ATOM   1131  HA  THR A  73      -3.217 -20.294 -11.055  1.00  0.300          H  
ATOM   1132  HB  THR A  73      -2.369 -22.055  -9.538  1.00  0.410          H  
ATOM   1133  HG1 THR A  73      -2.615 -21.081  -7.533  1.00  0.410          H  
ATOM   1134 1HG2 THR A  73       0.033 -21.483  -9.731  1.00  0.410          H  
ATOM   1135 2HG2 THR A  73      -0.850 -21.016 -11.203  1.00  0.410          H  
ATOM   1136 3HG2 THR A  73      -0.382 -19.781 -10.014  1.00  0.410          H  
ATOM   1137  N   TYR A  74      -5.019 -19.202  -8.824  1.00  0.260          N  
ATOM   1138  CA  TYR A  74      -6.286 -19.234  -8.100  1.00  0.300          C  
ATOM   1139  C   TYR A  74      -7.365 -18.339  -8.698  1.00  0.240          C  
ATOM   1140  O   TYR A  74      -7.074 -17.299  -9.298  1.00  0.230          O  
ATOM   1141  CB  TYR A  74      -6.073 -18.837  -6.646  1.00  0.400          C  
ATOM   1142  CG  TYR A  74      -5.246 -19.804  -5.856  1.00  0.400          C  
ATOM   1143  CD1 TYR A  74      -3.879 -19.646  -5.766  1.00  0.400          C  
ATOM   1144  CD2 TYR A  74      -5.866 -20.865  -5.218  1.00  0.400          C  
ATOM   1145  CE1 TYR A  74      -3.129 -20.546  -5.039  1.00  0.400          C  
ATOM   1146  CE2 TYR A  74      -5.120 -21.764  -4.492  1.00  0.400          C  
ATOM   1147  CZ  TYR A  74      -3.755 -21.609  -4.401  1.00  0.400          C  
ATOM   1148  OH  TYR A  74      -3.010 -22.509  -3.676  1.00  0.400          O  
ATOM   1149  H   TYR A  74      -4.562 -18.318  -8.986  1.00  0.310          H  
ATOM   1150  HA  TYR A  74      -6.665 -20.257  -8.124  1.00  0.360          H  
ATOM   1151 1HB  TYR A  74      -5.591 -17.861  -6.605  1.00  0.480          H  
ATOM   1152 2HB  TYR A  74      -7.021 -18.737  -6.175  1.00  0.480          H  
ATOM   1153  HD1 TYR A  74      -3.391 -18.813  -6.269  1.00  0.480          H  
ATOM   1154  HD2 TYR A  74      -6.944 -20.991  -5.292  1.00  0.480          H  
ATOM   1155  HE1 TYR A  74      -2.048 -20.422  -4.970  1.00  0.480          H  
ATOM   1156  HE2 TYR A  74      -5.608 -22.601  -3.991  1.00  0.480          H  
ATOM   1157  HH  TYR A  74      -2.082 -22.264  -3.717  1.00  0.480          H  
ATOM   1158  N   GLY A  75      -8.619 -18.729  -8.478  1.00  0.240          N  
ATOM   1159  CA  GLY A  75      -9.791 -17.961  -8.895  1.00  0.220          C  
ATOM   1160  C   GLY A  75     -10.352 -18.404 -10.234  1.00  0.220          C  
ATOM   1161  O   GLY A  75      -9.681 -19.099 -11.011  1.00  0.250          O  
ATOM   1162  H   GLY A  75      -8.776 -19.592  -7.978  1.00  0.290          H  
ATOM   1163 1HA  GLY A  75     -10.565 -18.069  -8.136  1.00  0.260          H  
ATOM   1164 2HA  GLY A  75      -9.551 -16.915  -8.927  1.00  0.260          H  
ATOM   1165  N   GLU A  76     -11.586 -17.984 -10.510  1.00  0.220          N  
ATOM   1166  CA  GLU A  76     -12.294 -18.402 -11.721  1.00  0.240          C  
ATOM   1167  C   GLU A  76     -13.073 -17.302 -12.430  1.00  0.210          C  
ATOM   1168  O   GLU A  76     -13.455 -16.301 -11.825  1.00  0.210          O  
ATOM   1169  CB  GLU A  76     -13.299 -19.506 -11.346  1.00  0.330          C  
ATOM   1170  CG  GLU A  76     -14.427 -19.038 -10.359  1.00  0.330          C  
ATOM   1171  CD  GLU A  76     -15.374 -20.151  -9.926  1.00  0.330          C  
ATOM   1172  OE1 GLU A  76     -15.127 -21.277 -10.277  1.00  0.330          O  
ATOM   1173  OE2 GLU A  76     -16.345 -19.869  -9.238  1.00  0.330          O  
ATOM   1174  H   GLU A  76     -12.050 -17.404  -9.804  1.00  0.260          H  
ATOM   1175  HA  GLU A  76     -11.564 -18.802 -12.424  1.00  0.290          H  
ATOM   1176 1HB  GLU A  76     -13.787 -19.876 -12.250  1.00  0.390          H  
ATOM   1177 2HB  GLU A  76     -12.771 -20.342 -10.888  1.00  0.390          H  
ATOM   1178 1HG  GLU A  76     -13.967 -18.600  -9.472  1.00  0.390          H  
ATOM   1179 2HG  GLU A  76     -15.010 -18.259 -10.846  1.00  0.390          H  
ATOM   1180  N   TRP A  77     -13.299 -17.506 -13.732  1.00  0.220          N  
ATOM   1181  CA  TRP A  77     -14.159 -16.647 -14.549  1.00  0.240          C  
ATOM   1182  C   TRP A  77     -15.567 -17.094 -14.247  1.00  0.220          C  
ATOM   1183  O   TRP A  77     -15.800 -18.298 -14.150  1.00  0.260          O  
ATOM   1184  CB  TRP A  77     -13.849 -16.842 -16.039  1.00  0.330          C  
ATOM   1185  CG  TRP A  77     -14.489 -15.866 -16.986  1.00  0.330          C  
ATOM   1186  CD1 TRP A  77     -13.998 -14.641 -17.325  1.00  0.330          C  
ATOM   1187  CD2 TRP A  77     -15.680 -16.041 -17.769  1.00  0.330          C  
ATOM   1188  NE1 TRP A  77     -14.804 -14.048 -18.249  1.00  0.330          N  
ATOM   1189  CE2 TRP A  77     -15.834 -14.885 -18.539  1.00  0.330          C  
ATOM   1190  CE3 TRP A  77     -16.606 -17.067 -17.890  1.00  0.330          C  
ATOM   1191  CZ2 TRP A  77     -16.878 -14.728 -19.415  1.00  0.330          C  
ATOM   1192  CZ3 TRP A  77     -17.656 -16.906 -18.772  1.00  0.330          C  
ATOM   1193  CH2 TRP A  77     -17.785 -15.761 -19.516  1.00  0.330          C  
ATOM   1194  H   TRP A  77     -12.896 -18.328 -14.159  1.00  0.260          H  
ATOM   1195  HA  TRP A  77     -14.040 -15.603 -14.261  1.00  0.290          H  
ATOM   1196 1HB  TRP A  77     -12.793 -16.815 -16.214  1.00  0.390          H  
ATOM   1197 2HB  TRP A  77     -14.182 -17.831 -16.330  1.00  0.390          H  
ATOM   1198  HD1 TRP A  77     -13.100 -14.202 -16.921  1.00  0.390          H  
ATOM   1199  HE1 TRP A  77     -14.664 -13.133 -18.661  1.00  0.390          H  
ATOM   1200  HE3 TRP A  77     -16.509 -17.979 -17.300  1.00  0.390          H  
ATOM   1201  HZ2 TRP A  77     -17.007 -13.826 -20.022  1.00  0.390          H  
ATOM   1202  HZ3 TRP A  77     -18.380 -17.712 -18.859  1.00  0.390          H  
ATOM   1203  HH2 TRP A  77     -18.624 -15.655 -20.207  1.00  0.390          H  
ATOM   1204  N   VAL A  78     -16.513 -16.181 -14.111  1.00  0.210          N  
ATOM   1205  CA  VAL A  78     -17.866 -16.623 -13.842  1.00  0.210          C  
ATOM   1206  C   VAL A  78     -18.793 -16.308 -15.004  1.00  0.200          C  
ATOM   1207  O   VAL A  78     -19.553 -17.170 -15.448  1.00  0.210          O  
ATOM   1208  CB  VAL A  78     -18.382 -15.994 -12.557  1.00  0.290          C  
ATOM   1209  CG1 VAL A  78     -19.825 -16.415 -12.326  1.00  0.290          C  
ATOM   1210  CG2 VAL A  78     -17.451 -16.371 -11.376  1.00  0.290          C  
ATOM   1211  H   VAL A  78     -16.317 -15.179 -14.206  1.00  0.250          H  
ATOM   1212  HA  VAL A  78     -17.859 -17.702 -13.704  1.00  0.250          H  
ATOM   1213  HB  VAL A  78     -18.376 -14.978 -12.670  1.00  0.350          H  
ATOM   1214 1HG1 VAL A  78     -20.198 -15.943 -11.457  1.00  0.350          H  
ATOM   1215 2HG1 VAL A  78     -20.442 -16.124 -13.159  1.00  0.350          H  
ATOM   1216 3HG1 VAL A  78     -19.877 -17.497 -12.210  1.00  0.350          H  
ATOM   1217 1HG2 VAL A  78     -17.808 -15.902 -10.463  1.00  0.350          H  
ATOM   1218 2HG2 VAL A  78     -17.440 -17.455 -11.249  1.00  0.350          H  
ATOM   1219 3HG2 VAL A  78     -16.434 -16.026 -11.581  1.00  0.350          H  
ATOM   1220  N   ASN A  79     -18.789 -15.056 -15.438  1.00  0.170          N  
ATOM   1221  CA  ASN A  79     -19.660 -14.619 -16.515  1.00  0.150          C  
ATOM   1222  C   ASN A  79     -19.098 -13.375 -17.179  1.00  0.140          C  
ATOM   1223  O   ASN A  79     -18.024 -12.903 -16.829  1.00  0.170          O  
ATOM   1224  CB  ASN A  79     -21.114 -14.461 -16.048  1.00  0.220          C  
ATOM   1225  CG  ASN A  79     -21.381 -13.465 -14.918  1.00  0.220          C  
ATOM   1226  OD1 ASN A  79     -21.060 -12.247 -14.995  1.00  0.220          O  
ATOM   1227  ND2 ASN A  79     -22.014 -14.014 -13.865  1.00  0.220          N  
ATOM   1228  H   ASN A  79     -18.119 -14.401 -15.030  1.00  0.200          H  
ATOM   1229  HA  ASN A  79     -19.667 -15.395 -17.279  1.00  0.180          H  
ATOM   1230 1HB  ASN A  79     -21.730 -14.173 -16.896  1.00  0.260          H  
ATOM   1231 2HB  ASN A  79     -21.480 -15.434 -15.722  1.00  0.260          H  
ATOM   1232 1HD2 ASN A  79     -22.296 -13.504 -13.020  1.00  0.260          H  
ATOM   1233 2HD2 ASN A  79     -22.265 -14.985 -13.900  1.00  0.260          H  
ATOM   1234  N   ASP A  80     -19.827 -12.825 -18.140  1.00  0.140          N  
ATOM   1235  CA  ASP A  80     -19.337 -11.658 -18.854  1.00  0.200          C  
ATOM   1236  C   ASP A  80     -19.061 -10.463 -17.948  1.00  0.150          C  
ATOM   1237  O   ASP A  80     -18.168  -9.661 -18.227  1.00  0.170          O  
ATOM   1238  CB  ASP A  80     -20.324 -11.251 -19.939  1.00  0.260          C  
ATOM   1239  CG  ASP A  80     -20.341 -12.209 -21.118  1.00  0.260          C  
ATOM   1240  OD1 ASP A  80     -19.452 -13.020 -21.235  1.00  0.260          O  
ATOM   1241  OD2 ASP A  80     -21.259 -12.120 -21.887  1.00  0.260          O  
ATOM   1242  H   ASP A  80     -20.705 -13.241 -18.412  1.00  0.170          H  
ATOM   1243  HA  ASP A  80     -18.398 -11.928 -19.338  1.00  0.240          H  
ATOM   1244 1HB  ASP A  80     -21.325 -11.196 -19.516  1.00  0.310          H  
ATOM   1245 2HB  ASP A  80     -20.074 -10.262 -20.298  1.00  0.310          H  
ATOM   1246  N   LYS A  81     -19.818 -10.293 -16.862  1.00  0.160          N  
ATOM   1247  CA  LYS A  81     -19.515  -9.149 -16.029  1.00  0.210          C  
ATOM   1248  C   LYS A  81     -18.503  -9.579 -14.986  1.00  0.210          C  
ATOM   1249  O   LYS A  81     -17.519  -8.887 -14.711  1.00  0.260          O  
ATOM   1250  CB  LYS A  81     -20.723  -8.571 -15.352  1.00  0.270          C  
ATOM   1251  CG  LYS A  81     -20.369  -7.333 -14.583  1.00  0.270          C  
ATOM   1252  CD  LYS A  81     -21.536  -6.792 -13.953  1.00  0.270          C  
ATOM   1253  CE  LYS A  81     -21.232  -5.638 -13.133  1.00  0.270          C  
ATOM   1254  NZ  LYS A  81     -20.929  -4.452 -13.925  1.00  0.270          N  
ATOM   1255  H   LYS A  81     -20.534 -10.959 -16.566  1.00  0.190          H  
ATOM   1256  HA  LYS A  81     -19.063  -8.369 -16.641  1.00  0.250          H  
ATOM   1257 1HB  LYS A  81     -21.476  -8.314 -16.099  1.00  0.330          H  
ATOM   1258 2HB  LYS A  81     -21.160  -9.306 -14.672  1.00  0.330          H  
ATOM   1259 1HG  LYS A  81     -19.630  -7.560 -13.811  1.00  0.330          H  
ATOM   1260 2HG  LYS A  81     -19.941  -6.593 -15.266  1.00  0.330          H  
ATOM   1261 1HD  LYS A  81     -22.292  -6.530 -14.697  1.00  0.330          H  
ATOM   1262 2HD  LYS A  81     -21.898  -7.547 -13.307  1.00  0.330          H  
ATOM   1263 1HE  LYS A  81     -22.084  -5.421 -12.488  1.00  0.330          H  
ATOM   1264 2HE  LYS A  81     -20.389  -5.872 -12.523  1.00  0.330          H  
ATOM   1265 1HZ  LYS A  81     -20.738  -3.721 -13.252  1.00  0.330          H  
ATOM   1266 2HZ  LYS A  81     -20.102  -4.533 -14.564  1.00  0.330          H  
ATOM   1267 3HZ  LYS A  81     -21.754  -4.197 -14.479  1.00  0.330          H  
ATOM   1268  N   VAL A  82     -18.745 -10.725 -14.367  1.00  0.210          N  
ATOM   1269  CA  VAL A  82     -17.829 -11.194 -13.344  1.00  0.210          C  
ATOM   1270  C   VAL A  82     -16.659 -11.891 -14.006  1.00  0.200          C  
ATOM   1271  O   VAL A  82     -16.666 -13.119 -14.211  1.00  0.230          O  
ATOM   1272  CB  VAL A  82     -18.506 -12.198 -12.404  1.00  0.290          C  
ATOM   1273  CG1 VAL A  82     -17.501 -12.675 -11.309  1.00  0.290          C  
ATOM   1274  CG2 VAL A  82     -19.660 -11.602 -11.765  1.00  0.290          C  
ATOM   1275  H   VAL A  82     -19.578 -11.251 -14.611  1.00  0.250          H  
ATOM   1276  HA  VAL A  82     -17.460 -10.341 -12.770  1.00  0.250          H  
ATOM   1277  HB  VAL A  82     -18.847 -13.016 -12.985  1.00  0.350          H  
ATOM   1278 1HG1 VAL A  82     -17.995 -13.387 -10.654  1.00  0.350          H  
ATOM   1279 2HG1 VAL A  82     -16.630 -13.153 -11.751  1.00  0.350          H  
ATOM   1280 3HG1 VAL A  82     -17.170 -11.823 -10.731  1.00  0.350          H  
ATOM   1281 1HG2 VAL A  82     -20.143 -12.329 -11.113  1.00  0.350          H  
ATOM   1282 2HG2 VAL A  82     -19.305 -10.777 -11.195  1.00  0.350          H  
ATOM   1283 3HG2 VAL A  82     -20.369 -11.268 -12.518  1.00  0.350          H  
ATOM   1284  N   ALA A  83     -15.660 -11.078 -14.336  1.00  0.210          N  
ATOM   1285  CA  ALA A  83     -14.468 -11.520 -15.035  1.00  0.220          C  
ATOM   1286  C   ALA A  83     -13.670 -12.460 -14.154  1.00  0.190          C  
ATOM   1287  O   ALA A  83     -13.009 -13.361 -14.645  1.00  0.290          O  
ATOM   1288  CB  ALA A  83     -13.622 -10.330 -15.476  1.00  0.300          C  
ATOM   1289  H   ALA A  83     -15.764 -10.089 -14.070  1.00  0.250          H  
ATOM   1290  HA  ALA A  83     -14.781 -12.073 -15.921  1.00  0.260          H  
ATOM   1291 1HB  ALA A  83     -12.748 -10.691 -16.009  1.00  0.360          H  
ATOM   1292 2HB  ALA A  83     -14.215  -9.695 -16.130  1.00  0.360          H  
ATOM   1293 3HB  ALA A  83     -13.314  -9.765 -14.609  1.00  0.360          H  
ATOM   1294  N   TYR A  84     -13.702 -12.218 -12.848  1.00  0.170          N  
ATOM   1295  CA  TYR A  84     -12.927 -13.018 -11.905  1.00  0.250          C  
ATOM   1296  C   TYR A  84     -13.549 -13.122 -10.530  1.00  0.200          C  
ATOM   1297  O   TYR A  84     -14.086 -12.140 -10.019  1.00  0.200          O  
ATOM   1298  CB  TYR A  84     -11.558 -12.378 -11.722  1.00  0.320          C  
ATOM   1299  CG  TYR A  84     -10.611 -13.042 -10.764  1.00  0.320          C  
ATOM   1300  CD1 TYR A  84      -9.883 -14.103 -11.182  1.00  0.320          C  
ATOM   1301  CD2 TYR A  84     -10.454 -12.550  -9.457  1.00  0.320          C  
ATOM   1302  CE1 TYR A  84      -9.000 -14.704 -10.360  1.00  0.320          C  
ATOM   1303  CE2 TYR A  84      -9.549 -13.168  -8.608  1.00  0.320          C  
ATOM   1304  CZ  TYR A  84      -8.821 -14.252  -9.073  1.00  0.320          C  
ATOM   1305  OH  TYR A  84      -7.904 -14.900  -8.267  1.00  0.320          O  
ATOM   1306  H   TYR A  84     -14.239 -11.408 -12.521  1.00  0.200          H  
ATOM   1307  HA  TYR A  84     -12.820 -14.022 -12.310  1.00  0.300          H  
ATOM   1308 1HB  TYR A  84     -11.064 -12.289 -12.688  1.00  0.380          H  
ATOM   1309 2HB  TYR A  84     -11.725 -11.398 -11.344  1.00  0.380          H  
ATOM   1310  HD1 TYR A  84     -10.007 -14.458 -12.170  1.00  0.380          H  
ATOM   1311  HD2 TYR A  84     -11.036 -11.690  -9.110  1.00  0.380          H  
ATOM   1312  HE1 TYR A  84      -8.424 -15.549 -10.709  1.00  0.380          H  
ATOM   1313  HE2 TYR A  84      -9.407 -12.807  -7.586  1.00  0.380          H  
ATOM   1314  HH  TYR A  84      -7.598 -15.732  -8.715  1.00  0.380          H  
ATOM   1315  N   TYR A  85     -13.433 -14.292  -9.912  1.00  0.210          N  
ATOM   1316  CA  TYR A  85     -13.828 -14.465  -8.523  1.00  0.230          C  
ATOM   1317  C   TYR A  85     -12.885 -15.368  -7.722  1.00  0.230          C  
ATOM   1318  O   TYR A  85     -12.497 -16.450  -8.186  1.00  0.280          O  
ATOM   1319  CB  TYR A  85     -15.252 -15.023  -8.397  1.00  0.310          C  
ATOM   1320  CG  TYR A  85     -15.631 -15.311  -6.923  1.00  0.310          C  
ATOM   1321  CD1 TYR A  85     -16.066 -14.289  -6.078  1.00  0.310          C  
ATOM   1322  CD2 TYR A  85     -15.502 -16.601  -6.416  1.00  0.310          C  
ATOM   1323  CE1 TYR A  85     -16.359 -14.543  -4.763  1.00  0.310          C  
ATOM   1324  CE2 TYR A  85     -15.801 -16.855  -5.086  1.00  0.310          C  
ATOM   1325  CZ  TYR A  85     -16.228 -15.827  -4.263  1.00  0.310          C  
ATOM   1326  OH  TYR A  85     -16.533 -16.071  -2.940  1.00  0.310          O  
ATOM   1327  H   TYR A  85     -13.080 -15.082 -10.449  1.00  0.250          H  
ATOM   1328  HA  TYR A  85     -13.814 -13.495  -8.065  1.00  0.280          H  
ATOM   1329 1HB  TYR A  85     -15.967 -14.307  -8.808  1.00  0.380          H  
ATOM   1330 2HB  TYR A  85     -15.336 -15.950  -8.969  1.00  0.380          H  
ATOM   1331  HD1 TYR A  85     -16.166 -13.297  -6.449  1.00  0.380          H  
ATOM   1332  HD2 TYR A  85     -15.155 -17.413  -7.067  1.00  0.380          H  
ATOM   1333  HE1 TYR A  85     -16.693 -13.737  -4.116  1.00  0.380          H  
ATOM   1334  HE2 TYR A  85     -15.696 -17.866  -4.690  1.00  0.380          H  
ATOM   1335  HH  TYR A  85     -16.396 -17.005  -2.742  1.00  0.380          H  
ATOM   1336  N   HIS A  86     -12.554 -14.938  -6.494  1.00  0.190          N  
ATOM   1337  CA  HIS A  86     -11.762 -15.777  -5.580  1.00  0.200          C  
ATOM   1338  C   HIS A  86     -11.964 -15.446  -4.099  1.00  0.190          C  
ATOM   1339  O   HIS A  86     -12.114 -14.279  -3.719  1.00  0.190          O  
ATOM   1340  CB  HIS A  86     -10.265 -15.747  -5.882  1.00  0.280          C  
ATOM   1341  CG  HIS A  86      -9.539 -16.788  -5.065  1.00  0.280          C  
ATOM   1342  ND1 HIS A  86      -9.749 -18.147  -5.248  1.00  0.280          N  
ATOM   1343  CD2 HIS A  86      -8.634 -16.685  -4.068  1.00  0.280          C  
ATOM   1344  CE1 HIS A  86      -9.013 -18.820  -4.380  1.00  0.280          C  
ATOM   1345  NE2 HIS A  86      -8.328 -17.958  -3.662  1.00  0.280          N  
ATOM   1346  H   HIS A  86     -12.857 -13.994  -6.222  1.00  0.230          H  
ATOM   1347  HA  HIS A  86     -12.080 -16.811  -5.707  1.00  0.240          H  
ATOM   1348 1HB  HIS A  86     -10.095 -15.929  -6.922  1.00  0.330          H  
ATOM   1349 2HB  HIS A  86      -9.855 -14.769  -5.651  1.00  0.330          H  
ATOM   1350  HD2 HIS A  86      -8.233 -15.777  -3.653  1.00  0.330          H  
ATOM   1351  HE1 HIS A  86      -8.976 -19.904  -4.278  1.00  0.330          H  
ATOM   1352  HE2 HIS A  86      -7.683 -18.188  -2.919  1.00  0.330          H  
ATOM   1353  N   ASP A  87     -11.998 -16.507  -3.283  1.00  0.210          N  
ATOM   1354  CA  ASP A  87     -12.156 -16.442  -1.827  1.00  0.210          C  
ATOM   1355  C   ASP A  87     -10.816 -16.587  -1.089  1.00  0.220          C  
ATOM   1356  O   ASP A  87     -10.214 -17.663  -1.078  1.00  0.230          O  
ATOM   1357  CB  ASP A  87     -13.152 -17.511  -1.368  1.00  0.290          C  
ATOM   1358  CG  ASP A  87     -13.548 -17.431   0.117  1.00  0.290          C  
ATOM   1359  OD1 ASP A  87     -12.980 -16.653   0.876  1.00  0.290          O  
ATOM   1360  OD2 ASP A  87     -14.437 -18.164   0.489  1.00  0.290          O  
ATOM   1361  H   ASP A  87     -11.874 -17.422  -3.704  1.00  0.250          H  
ATOM   1362  HA  ASP A  87     -12.548 -15.469  -1.578  1.00  0.250          H  
ATOM   1363 1HB  ASP A  87     -14.057 -17.435  -1.971  1.00  0.350          H  
ATOM   1364 2HB  ASP A  87     -12.722 -18.497  -1.554  1.00  0.350          H  
ATOM   1365  N   TYR A  88     -10.348 -15.504  -0.472  1.00  0.200          N  
ATOM   1366  CA  TYR A  88      -9.046 -15.450   0.190  1.00  0.200          C  
ATOM   1367  C   TYR A  88      -9.169 -15.739   1.690  1.00  0.220          C  
ATOM   1368  O   TYR A  88      -8.169 -15.751   2.414  1.00  0.220          O  
ATOM   1369  CB  TYR A  88      -8.460 -14.042   0.016  1.00  0.280          C  
ATOM   1370  CG  TYR A  88      -8.150 -13.641  -1.426  1.00  0.280          C  
ATOM   1371  CD1 TYR A  88      -9.182 -13.250  -2.269  1.00  0.280          C  
ATOM   1372  CD2 TYR A  88      -6.841 -13.636  -1.900  1.00  0.280          C  
ATOM   1373  CE1 TYR A  88      -8.922 -12.912  -3.560  1.00  0.280          C  
ATOM   1374  CE2 TYR A  88      -6.585 -13.270  -3.216  1.00  0.280          C  
ATOM   1375  CZ  TYR A  88      -7.628 -12.917  -4.048  1.00  0.280          C  
ATOM   1376  OH  TYR A  88      -7.388 -12.591  -5.376  1.00  0.280          O  
ATOM   1377  H   TYR A  88     -10.920 -14.656  -0.454  1.00  0.240          H  
ATOM   1378  HA  TYR A  88      -8.389 -16.195  -0.256  1.00  0.240          H  
ATOM   1379 1HB  TYR A  88      -9.163 -13.350   0.424  1.00  0.340          H  
ATOM   1380 2HB  TYR A  88      -7.546 -13.955   0.596  1.00  0.340          H  
ATOM   1381  HD1 TYR A  88     -10.210 -13.239  -1.915  1.00  0.340          H  
ATOM   1382  HD2 TYR A  88      -6.019 -13.926  -1.245  1.00  0.340          H  
ATOM   1383  HE1 TYR A  88      -9.741 -12.652  -4.200  1.00  0.340          H  
ATOM   1384  HE2 TYR A  88      -5.564 -13.272  -3.602  1.00  0.340          H  
ATOM   1385  HH  TYR A  88      -6.424 -12.688  -5.583  1.00  0.340          H  
ATOM   1386  N   SER A  89     -10.393 -16.010   2.157  1.00  0.240          N  
ATOM   1387  CA  SER A  89     -10.659 -16.282   3.571  1.00  0.270          C  
ATOM   1388  C   SER A  89     -11.401 -17.605   3.701  1.00  0.270          C  
ATOM   1389  O   SER A  89     -12.098 -17.867   4.691  1.00  0.300          O  
ATOM   1390  CB  SER A  89     -11.446 -15.148   4.198  1.00  0.370          C  
ATOM   1391  OG  SER A  89     -10.717 -13.937   4.175  1.00  0.370          O  
ATOM   1392  H   SER A  89     -11.208 -16.031   1.517  1.00  0.290          H  
ATOM   1393  HA  SER A  89      -9.709 -16.371   4.097  1.00  0.320          H  
ATOM   1394 1HB  SER A  89     -12.373 -15.016   3.638  1.00  0.440          H  
ATOM   1395 2HB  SER A  89     -11.716 -15.398   5.218  1.00  0.440          H  
ATOM   1396  HG  SER A  89     -10.043 -14.000   4.869  1.00  0.440          H  
ATOM   1397  N   LYS A  90     -11.164 -18.460   2.714  1.00  0.270          N  
ATOM   1398  CA  LYS A  90     -11.768 -19.778   2.529  1.00  0.320          C  
ATOM   1399  C   LYS A  90     -11.559 -20.743   3.691  1.00  0.350          C  
ATOM   1400  O   LYS A  90     -12.267 -21.740   3.806  1.00  0.390          O  
ATOM   1401  CB  LYS A  90     -11.191 -20.433   1.266  1.00  0.430          C  
ATOM   1402  CG  LYS A  90      -9.716 -20.884   1.409  1.00  0.430          C  
ATOM   1403  CD  LYS A  90      -9.164 -21.513   0.136  1.00  0.430          C  
ATOM   1404  CE  LYS A  90      -7.669 -21.915   0.289  1.00  0.430          C  
ATOM   1405  NZ  LYS A  90      -7.443 -23.058   1.273  1.00  0.430          N  
ATOM   1406  H   LYS A  90     -10.561 -18.120   1.974  1.00  0.320          H  
ATOM   1407  HA  LYS A  90     -12.843 -19.636   2.393  1.00  0.380          H  
ATOM   1408 1HB  LYS A  90     -11.791 -21.300   1.000  1.00  0.510          H  
ATOM   1409 2HB  LYS A  90     -11.249 -19.724   0.436  1.00  0.510          H  
ATOM   1410 1HG  LYS A  90      -9.092 -20.036   1.694  1.00  0.510          H  
ATOM   1411 2HG  LYS A  90      -9.650 -21.634   2.186  1.00  0.510          H  
ATOM   1412 1HD  LYS A  90      -9.749 -22.399  -0.110  1.00  0.510          H  
ATOM   1413 2HD  LYS A  90      -9.256 -20.796  -0.685  1.00  0.510          H  
ATOM   1414 1HE  LYS A  90      -7.293 -22.215  -0.687  1.00  0.510          H  
ATOM   1415 2HE  LYS A  90      -7.108 -21.046   0.632  1.00  0.510          H  
ATOM   1416 1HZ  LYS A  90      -6.460 -23.264   1.317  1.00  0.510          H  
ATOM   1417 2HZ  LYS A  90      -7.763 -22.822   2.240  1.00  0.510          H  
ATOM   1418 3HZ  LYS A  90      -7.940 -23.873   0.965  1.00  0.510          H  
ATOM   1419  N   ASP A  91     -10.570 -20.473   4.534  1.00  0.380          N  
ATOM   1420  CA  ASP A  91     -10.255 -21.359   5.639  1.00  0.470          C  
ATOM   1421  C   ASP A  91     -11.054 -21.034   6.907  1.00  0.460          C  
ATOM   1422  O   ASP A  91     -10.887 -21.698   7.935  1.00  0.540          O  
ATOM   1423  CB  ASP A  91      -8.758 -21.273   5.929  1.00  0.620          C  
ATOM   1424  CG  ASP A  91      -7.885 -21.783   4.745  1.00  0.620          C  
ATOM   1425  OD1 ASP A  91      -8.307 -22.642   3.983  1.00  0.620          O  
ATOM   1426  OD2 ASP A  91      -6.810 -21.275   4.594  1.00  0.620          O  
ATOM   1427  H   ASP A  91     -10.025 -19.639   4.387  1.00  0.460          H  
ATOM   1428  HA  ASP A  91     -10.496 -22.379   5.339  1.00  0.560          H  
ATOM   1429 1HB  ASP A  91      -8.491 -20.240   6.146  1.00  0.750          H  
ATOM   1430 2HB  ASP A  91      -8.527 -21.865   6.815  1.00  0.750          H  
ATOM   1431  N   GLY A  92     -11.909 -20.008   6.855  1.00  0.400          N  
ATOM   1432  CA  GLY A  92     -12.707 -19.653   8.020  1.00  0.440          C  
ATOM   1433  C   GLY A  92     -14.013 -20.450   8.048  1.00  0.390          C  
ATOM   1434  O   GLY A  92     -14.260 -21.304   7.196  1.00  0.350          O  
ATOM   1435  H   GLY A  92     -12.013 -19.464   5.992  1.00  0.480          H  
ATOM   1436 1HA  GLY A  92     -12.136 -19.844   8.928  1.00  0.530          H  
ATOM   1437 2HA  GLY A  92     -12.925 -18.587   7.995  1.00  0.530          H  
ATOM   1438  N   LYS A  93     -14.873 -20.156   9.027  1.00  0.400          N  
ATOM   1439  CA  LYS A  93     -16.160 -20.856   9.154  1.00  0.370          C  
ATOM   1440  C   LYS A  93     -17.340 -19.900   8.976  1.00  0.370          C  
ATOM   1441  O   LYS A  93     -18.499 -20.316   8.915  1.00  0.360          O  
ATOM   1442  CB  LYS A  93     -16.254 -21.549  10.515  1.00  0.530          C  
ATOM   1443  CG  LYS A  93     -15.134 -22.573  10.813  1.00  0.530          C  
ATOM   1444  CD  LYS A  93     -15.139 -23.768   9.851  1.00  0.530          C  
ATOM   1445  CE  LYS A  93     -14.083 -24.796  10.247  1.00  0.530          C  
ATOM   1446  NZ  LYS A  93     -14.030 -25.945   9.292  1.00  0.530          N  
ATOM   1447  H   LYS A  93     -14.614 -19.464   9.714  1.00  0.480          H  
ATOM   1448  HA  LYS A  93     -16.236 -21.601   8.364  1.00  0.440          H  
ATOM   1449 1HB  LYS A  93     -16.237 -20.795  11.303  1.00  0.640          H  
ATOM   1450 2HB  LYS A  93     -17.209 -22.070  10.587  1.00  0.640          H  
ATOM   1451 1HG  LYS A  93     -14.166 -22.076  10.740  1.00  0.640          H  
ATOM   1452 2HG  LYS A  93     -15.252 -22.941  11.831  1.00  0.640          H  
ATOM   1453 1HD  LYS A  93     -16.123 -24.238   9.848  1.00  0.640          H  
ATOM   1454 2HD  LYS A  93     -14.910 -23.430   8.840  1.00  0.640          H  
ATOM   1455 1HE  LYS A  93     -13.107 -24.311  10.269  1.00  0.640          H  
ATOM   1456 2HE  LYS A  93     -14.312 -25.176  11.242  1.00  0.640          H  
ATOM   1457 1HZ  LYS A  93     -13.319 -26.599   9.589  1.00  0.640          H  
ATOM   1458 2HZ  LYS A  93     -14.926 -26.412   9.269  1.00  0.640          H  
ATOM   1459 3HZ  LYS A  93     -13.804 -25.599   8.367  1.00  0.640          H  
ATOM   1460  N   THR A  94     -17.019 -18.617   8.957  1.00  0.430          N  
ATOM   1461  CA  THR A  94     -17.946 -17.502   8.882  1.00  0.470          C  
ATOM   1462  C   THR A  94     -18.796 -17.554   7.612  1.00  0.380          C  
ATOM   1463  O   THR A  94     -18.265 -17.730   6.514  1.00  0.320          O  
ATOM   1464  CB  THR A  94     -17.136 -16.178   8.937  1.00  0.640          C  
ATOM   1465  OG1 THR A  94     -16.361 -16.141  10.153  1.00  0.640          O  
ATOM   1466  CG2 THR A  94     -18.052 -14.970   8.913  1.00  0.640          C  
ATOM   1467  H   THR A  94     -16.043 -18.389   8.996  1.00  0.520          H  
ATOM   1468  HA  THR A  94     -18.614 -17.548   9.742  1.00  0.560          H  
ATOM   1469  HB  THR A  94     -16.461 -16.132   8.083  1.00  0.770          H  
ATOM   1470  HG1 THR A  94     -15.769 -15.379  10.136  1.00  0.770          H  
ATOM   1471 1HG2 THR A  94     -17.450 -14.062   8.957  1.00  0.770          H  
ATOM   1472 2HG2 THR A  94     -18.633 -14.960   8.003  1.00  0.770          H  
ATOM   1473 3HG2 THR A  94     -18.722 -15.002   9.769  1.00  0.770          H  
ATOM   1474  N   ALA A  95     -20.111 -17.368   7.769  1.00  0.410          N  
ATOM   1475  CA  ALA A  95     -21.051 -17.352   6.650  1.00  0.370          C  
ATOM   1476  C   ALA A  95     -20.686 -16.230   5.697  1.00  0.320          C  
ATOM   1477  O   ALA A  95     -20.219 -15.175   6.127  1.00  0.400          O  
ATOM   1478  CB  ALA A  95     -22.473 -17.168   7.146  1.00  0.530          C  
ATOM   1479  H   ALA A  95     -20.461 -17.237   8.706  1.00  0.490          H  
ATOM   1480  HA  ALA A  95     -20.968 -18.299   6.116  1.00  0.440          H  
ATOM   1481 1HB  ALA A  95     -23.156 -17.166   6.297  1.00  0.640          H  
ATOM   1482 2HB  ALA A  95     -22.731 -17.984   7.821  1.00  0.640          H  
ATOM   1483 3HB  ALA A  95     -22.550 -16.219   7.674  1.00  0.640          H  
ATOM   1484  N   VAL A  96     -20.917 -16.432   4.408  1.00  0.240          N  
ATOM   1485  CA  VAL A  96     -20.576 -15.406   3.439  1.00  0.200          C  
ATOM   1486  C   VAL A  96     -21.630 -14.300   3.361  1.00  0.180          C  
ATOM   1487  O   VAL A  96     -22.786 -14.540   3.004  1.00  0.180          O  
ATOM   1488  CB  VAL A  96     -20.408 -16.067   2.052  1.00  0.300          C  
ATOM   1489  CG1 VAL A  96     -20.111 -15.029   0.996  1.00  0.300          C  
ATOM   1490  CG2 VAL A  96     -19.281 -17.102   2.123  1.00  0.300          C  
ATOM   1491  H   VAL A  96     -21.317 -17.308   4.106  1.00  0.290          H  
ATOM   1492  HA  VAL A  96     -19.625 -14.959   3.733  1.00  0.240          H  
ATOM   1493  HB  VAL A  96     -21.341 -16.557   1.776  1.00  0.360          H  
ATOM   1494 1HG1 VAL A  96     -20.005 -15.511   0.026  1.00  0.360          H  
ATOM   1495 2HG1 VAL A  96     -20.909 -14.303   0.944  1.00  0.360          H  
ATOM   1496 3HG1 VAL A  96     -19.187 -14.528   1.255  1.00  0.360          H  
ATOM   1497 1HG2 VAL A  96     -19.162 -17.584   1.153  1.00  0.360          H  
ATOM   1498 2HG2 VAL A  96     -18.357 -16.611   2.392  1.00  0.360          H  
ATOM   1499 3HG2 VAL A  96     -19.512 -17.856   2.872  1.00  0.360          H  
ATOM   1500  N   ASP A  97     -21.207 -13.059   3.623  1.00  0.180          N  
ATOM   1501  CA  ASP A  97     -22.106 -11.908   3.595  1.00  0.170          C  
ATOM   1502  C   ASP A  97     -22.257 -11.377   2.182  1.00  0.170          C  
ATOM   1503  O   ASP A  97     -21.678 -10.340   1.811  1.00  0.170          O  
ATOM   1504  CB  ASP A  97     -21.598 -10.796   4.524  1.00  0.240          C  
ATOM   1505  CG  ASP A  97     -22.558  -9.573   4.688  1.00  0.240          C  
ATOM   1506  OD1 ASP A  97     -23.525  -9.456   3.952  1.00  0.240          O  
ATOM   1507  OD2 ASP A  97     -22.294  -8.765   5.549  1.00  0.240          O  
ATOM   1508  H   ASP A  97     -20.238 -12.934   3.883  1.00  0.220          H  
ATOM   1509  HA  ASP A  97     -23.090 -12.225   3.944  1.00  0.200          H  
ATOM   1510 1HB  ASP A  97     -21.396 -11.217   5.511  1.00  0.290          H  
ATOM   1511 2HB  ASP A  97     -20.674 -10.438   4.145  1.00  0.290          H  
ATOM   1512  N   GLN A  98     -23.054 -12.121   1.415  1.00  0.150          N  
ATOM   1513  CA  GLN A  98     -23.297 -11.821   0.018  1.00  0.160          C  
ATOM   1514  C   GLN A  98     -24.047 -10.525  -0.130  1.00  0.150          C  
ATOM   1515  O   GLN A  98     -23.856  -9.796  -1.106  1.00  0.230          O  
ATOM   1516  CB  GLN A  98     -24.065 -12.934  -0.681  1.00  0.220          C  
ATOM   1517  CG  GLN A  98     -23.294 -14.202  -0.865  1.00  0.220          C  
ATOM   1518  CD  GLN A  98     -24.102 -15.244  -1.565  1.00  0.220          C  
ATOM   1519  OE1 GLN A  98     -25.336 -15.231  -1.500  1.00  0.220          O  
ATOM   1520  NE2 GLN A  98     -23.431 -16.158  -2.246  1.00  0.220          N  
ATOM   1521  H   GLN A  98     -23.449 -12.958   1.859  1.00  0.180          H  
ATOM   1522  HA  GLN A  98     -22.342 -11.706  -0.476  1.00  0.190          H  
ATOM   1523 1HB  GLN A  98     -24.965 -13.162  -0.108  1.00  0.260          H  
ATOM   1524 2HB  GLN A  98     -24.375 -12.593  -1.668  1.00  0.260          H  
ATOM   1525 1HG  GLN A  98     -22.396 -14.000  -1.450  1.00  0.260          H  
ATOM   1526 2HG  GLN A  98     -23.033 -14.591   0.114  1.00  0.260          H  
ATOM   1527 1HE2 GLN A  98     -23.922 -16.881  -2.735  1.00  0.260          H  
ATOM   1528 2HE2 GLN A  98     -22.430 -16.125  -2.281  1.00  0.260          H  
ATOM   1529  N   GLU A  99     -24.925 -10.217   0.815  1.00  0.150          N  
ATOM   1530  CA  GLU A  99     -25.714  -9.022   0.676  1.00  0.160          C  
ATOM   1531  C   GLU A  99     -24.850  -7.771   0.703  1.00  0.150          C  
ATOM   1532  O   GLU A  99     -24.971  -6.926  -0.184  1.00  0.170          O  
ATOM   1533  CB  GLU A  99     -26.750  -8.993   1.804  1.00  0.220          C  
ATOM   1534  CG  GLU A  99     -27.837 -10.100   1.697  1.00  0.220          C  
ATOM   1535  CD  GLU A  99     -27.408 -11.435   2.169  1.00  0.220          C  
ATOM   1536  OE1 GLU A  99     -26.317 -11.527   2.651  1.00  0.220          O  
ATOM   1537  OE2 GLU A  99     -28.158 -12.371   2.033  1.00  0.220          O  
ATOM   1538  H   GLU A  99     -25.077 -10.829   1.627  1.00  0.180          H  
ATOM   1539  HA  GLU A  99     -26.228  -9.056  -0.282  1.00  0.190          H  
ATOM   1540 1HB  GLU A  99     -26.235  -9.123   2.759  1.00  0.260          H  
ATOM   1541 2HB  GLU A  99     -27.235  -8.021   1.836  1.00  0.260          H  
ATOM   1542 1HG  GLU A  99     -28.735  -9.793   2.230  1.00  0.260          H  
ATOM   1543 2HG  GLU A  99     -28.077 -10.213   0.665  1.00  0.260          H  
ATOM   1544  N   HIS A 100     -23.908  -7.669   1.639  1.00  0.160          N  
ATOM   1545  CA  HIS A 100     -23.132  -6.443   1.681  1.00  0.190          C  
ATOM   1546  C   HIS A 100     -22.302  -6.254   0.417  1.00  0.160          C  
ATOM   1547  O   HIS A 100     -22.334  -5.172  -0.190  1.00  0.170          O  
ATOM   1548  CB  HIS A 100     -22.239  -6.387   2.911  1.00  0.250          C  
ATOM   1549  CG  HIS A 100     -21.551  -5.081   3.038  1.00  0.250          C  
ATOM   1550  ND1 HIS A 100     -20.283  -4.832   2.543  1.00  0.250          N  
ATOM   1551  CD2 HIS A 100     -21.986  -3.920   3.579  1.00  0.250          C  
ATOM   1552  CE1 HIS A 100     -19.969  -3.580   2.790  1.00  0.250          C  
ATOM   1553  NE2 HIS A 100     -20.995  -3.004   3.422  1.00  0.250          N  
ATOM   1554  H   HIS A 100     -23.798  -8.395   2.372  1.00  0.190          H  
ATOM   1555  HA  HIS A 100     -23.812  -5.596   1.744  1.00  0.230          H  
ATOM   1556 1HB  HIS A 100     -22.832  -6.566   3.809  1.00  0.300          H  
ATOM   1557 2HB  HIS A 100     -21.484  -7.177   2.855  1.00  0.300          H  
ATOM   1558  HD1 HIS A 100     -19.578  -5.517   2.203  1.00  0.300          H  
ATOM   1559  HD2 HIS A 100     -22.918  -3.638   4.068  1.00  0.300          H  
ATOM   1560  HE1 HIS A 100     -18.998  -3.193   2.480  1.00  0.300          H  
ATOM   1561  N   GLY A 101     -21.540  -7.277   0.016  1.00  0.150          N  
ATOM   1562  CA  GLY A 101     -20.714  -7.102  -1.175  1.00  0.140          C  
ATOM   1563  C   GLY A 101     -21.516  -6.879  -2.441  1.00  0.120          C  
ATOM   1564  O   GLY A 101     -21.097  -6.108  -3.317  1.00  0.100          O  
ATOM   1565  H   GLY A 101     -21.528  -8.166   0.537  1.00  0.180          H  
ATOM   1566 1HA  GLY A 101     -20.122  -6.217  -1.025  1.00  0.170          H  
ATOM   1567 2HA  GLY A 101     -20.013  -7.911  -1.292  1.00  0.170          H  
ATOM   1568  N   THR A 102     -22.678  -7.530  -2.550  1.00  0.130          N  
ATOM   1569  CA  THR A 102     -23.521  -7.380  -3.721  1.00  0.130          C  
ATOM   1570  C   THR A 102     -23.952  -5.916  -3.822  1.00  0.110          C  
ATOM   1571  O   THR A 102     -23.914  -5.348  -4.921  1.00  0.110          O  
ATOM   1572  CB  THR A 102     -24.741  -8.340  -3.697  1.00  0.180          C  
ATOM   1573  OG1 THR A 102     -24.279  -9.707  -3.652  1.00  0.180          O  
ATOM   1574  CG2 THR A 102     -25.561  -8.175  -4.962  1.00  0.180          C  
ATOM   1575  H   THR A 102     -22.971  -8.186  -1.823  1.00  0.160          H  
ATOM   1576  HA  THR A 102     -22.934  -7.618  -4.603  1.00  0.160          H  
ATOM   1577  HB  THR A 102     -25.361  -8.129  -2.820  1.00  0.220          H  
ATOM   1578  HG1 THR A 102     -23.971  -9.886  -2.736  1.00  0.220          H  
ATOM   1579 1HG2 THR A 102     -26.411  -8.855  -4.942  1.00  0.220          H  
ATOM   1580 2HG2 THR A 102     -25.909  -7.167  -5.018  1.00  0.220          H  
ATOM   1581 3HG2 THR A 102     -24.943  -8.393  -5.828  1.00  0.220          H  
ATOM   1582  N   HIS A 103     -24.327  -5.298  -2.685  1.00  0.120          N  
ATOM   1583  CA  HIS A 103     -24.750  -3.898  -2.678  1.00  0.100          C  
ATOM   1584  C   HIS A 103     -23.635  -2.968  -3.152  1.00  0.090          C  
ATOM   1585  O   HIS A 103     -23.873  -2.057  -3.962  1.00  0.100          O  
ATOM   1586  CB  HIS A 103     -25.178  -3.464  -1.268  1.00  0.150          C  
ATOM   1587  CG  HIS A 103     -26.493  -3.957  -0.843  1.00  0.150          C  
ATOM   1588  ND1 HIS A 103     -27.627  -3.578  -1.473  1.00  0.150          N  
ATOM   1589  CD2 HIS A 103     -26.878  -4.774   0.160  1.00  0.150          C  
ATOM   1590  CE1 HIS A 103     -28.644  -4.133  -0.912  1.00  0.150          C  
ATOM   1591  NE2 HIS A 103     -28.221  -4.882   0.094  1.00  0.150          N  
ATOM   1592  H   HIS A 103     -24.394  -5.848  -1.820  1.00  0.140          H  
ATOM   1593  HA  HIS A 103     -25.602  -3.777  -3.344  1.00  0.120          H  
ATOM   1594 1HB  HIS A 103     -24.445  -3.806  -0.543  1.00  0.180          H  
ATOM   1595 2HB  HIS A 103     -25.208  -2.397  -1.231  1.00  0.180          H  
ATOM   1596  HD1 HIS A 103     -27.697  -2.828  -2.137  1.00  0.180          H  
ATOM   1597  HD2 HIS A 103     -26.341  -5.301   0.937  1.00  0.180          H  
ATOM   1598  HE1 HIS A 103     -29.627  -3.935  -1.313  1.00  0.180          H  
ATOM   1599  N   VAL A 104     -22.402  -3.229  -2.709  1.00  0.090          N  
ATOM   1600  CA  VAL A 104     -21.280  -2.401  -3.133  1.00  0.090          C  
ATOM   1601  C   VAL A 104     -21.088  -2.501  -4.642  1.00  0.090          C  
ATOM   1602  O   VAL A 104     -20.965  -1.475  -5.326  1.00  0.090          O  
ATOM   1603  CB  VAL A 104     -19.990  -2.842  -2.410  1.00  0.130          C  
ATOM   1604  CG1 VAL A 104     -18.743  -2.140  -2.996  1.00  0.130          C  
ATOM   1605  CG2 VAL A 104     -20.126  -2.517  -0.920  1.00  0.130          C  
ATOM   1606  H   VAL A 104     -22.274  -3.982  -2.017  1.00  0.110          H  
ATOM   1607  HA  VAL A 104     -21.499  -1.367  -2.872  1.00  0.110          H  
ATOM   1608  HB  VAL A 104     -19.857  -3.921  -2.536  1.00  0.150          H  
ATOM   1609 1HG1 VAL A 104     -17.868  -2.492  -2.453  1.00  0.150          H  
ATOM   1610 2HG1 VAL A 104     -18.623  -2.374  -4.052  1.00  0.150          H  
ATOM   1611 3HG1 VAL A 104     -18.834  -1.074  -2.870  1.00  0.150          H  
ATOM   1612 1HG2 VAL A 104     -19.230  -2.848  -0.397  1.00  0.150          H  
ATOM   1613 2HG2 VAL A 104     -20.249  -1.442  -0.786  1.00  0.150          H  
ATOM   1614 3HG2 VAL A 104     -20.984  -3.035  -0.505  1.00  0.150          H  
ATOM   1615  N   SER A 105     -21.085  -3.733  -5.161  1.00  0.100          N  
ATOM   1616  CA  SER A 105     -20.906  -3.962  -6.586  1.00  0.110          C  
ATOM   1617  C   SER A 105     -22.027  -3.343  -7.412  1.00  0.120          C  
ATOM   1618  O   SER A 105     -21.770  -2.774  -8.478  1.00  0.120          O  
ATOM   1619  CB  SER A 105     -20.771  -5.434  -6.874  1.00  0.150          C  
ATOM   1620  OG  SER A 105     -19.571  -5.943  -6.341  1.00  0.150          O  
ATOM   1621  H   SER A 105     -21.182  -4.542  -4.536  1.00  0.120          H  
ATOM   1622  HA  SER A 105     -19.986  -3.497  -6.887  1.00  0.130          H  
ATOM   1623 1HB  SER A 105     -21.618  -5.961  -6.435  1.00  0.180          H  
ATOM   1624 2HB  SER A 105     -20.803  -5.592  -7.944  1.00  0.180          H  
ATOM   1625  HG  SER A 105     -19.531  -6.862  -6.602  1.00  0.180          H  
ATOM   1626  N   GLY A 106     -23.267  -3.414  -6.914  1.00  0.110          N  
ATOM   1627  CA  GLY A 106     -24.415  -2.826  -7.590  1.00  0.110          C  
ATOM   1628  C   GLY A 106     -24.201  -1.324  -7.797  1.00  0.090          C  
ATOM   1629  O   GLY A 106     -24.329  -0.798  -8.910  1.00  0.100          O  
ATOM   1630  H   GLY A 106     -23.426  -3.945  -6.051  1.00  0.130          H  
ATOM   1631 1HA  GLY A 106     -24.572  -3.322  -8.545  1.00  0.130          H  
ATOM   1632 2HA  GLY A 106     -25.304  -2.993  -6.984  1.00  0.130          H  
ATOM   1633  N   ILE A 107     -23.803  -0.634  -6.732  1.00  0.090          N  
ATOM   1634  CA  ILE A 107     -23.570   0.801  -6.813  1.00  0.080          C  
ATOM   1635  C   ILE A 107     -22.452   1.123  -7.814  1.00  0.070          C  
ATOM   1636  O   ILE A 107     -22.555   2.115  -8.558  1.00  0.070          O  
ATOM   1637  CB  ILE A 107     -23.248   1.382  -5.424  1.00  0.120          C  
ATOM   1638  CG1 ILE A 107     -24.513   1.286  -4.549  1.00  0.120          C  
ATOM   1639  CG2 ILE A 107     -22.800   2.845  -5.564  1.00  0.120          C  
ATOM   1640  CD1 ILE A 107     -24.293   1.541  -3.086  1.00  0.120          C  
ATOM   1641  H   ILE A 107     -23.709  -1.124  -5.833  1.00  0.110          H  
ATOM   1642  HA  ILE A 107     -24.481   1.273  -7.166  1.00  0.100          H  
ATOM   1643  HB  ILE A 107     -22.468   0.785  -4.950  1.00  0.140          H  
ATOM   1644 1HG1 ILE A 107     -25.252   1.992  -4.916  1.00  0.140          H  
ATOM   1645 2HG1 ILE A 107     -24.913   0.287  -4.647  1.00  0.140          H  
ATOM   1646 1HG2 ILE A 107     -22.585   3.270  -4.596  1.00  0.140          H  
ATOM   1647 2HG2 ILE A 107     -21.907   2.921  -6.176  1.00  0.140          H  
ATOM   1648 3HG2 ILE A 107     -23.603   3.397  -6.030  1.00  0.140          H  
ATOM   1649 1HD1 ILE A 107     -25.240   1.430  -2.560  1.00  0.140          H  
ATOM   1650 2HD1 ILE A 107     -23.574   0.815  -2.704  1.00  0.140          H  
ATOM   1651 3HD1 ILE A 107     -23.916   2.542  -2.924  1.00  0.140          H  
ATOM   1652  N   LEU A 108     -21.361   0.350  -7.783  1.00  0.070          N  
ATOM   1653  CA  LEU A 108     -20.261   0.586  -8.704  1.00  0.070          C  
ATOM   1654  C   LEU A 108     -20.630   0.415 -10.161  1.00  0.070          C  
ATOM   1655  O   LEU A 108     -20.312   1.286 -10.979  1.00  0.090          O  
ATOM   1656  CB  LEU A 108     -19.147  -0.463  -8.501  1.00  0.100          C  
ATOM   1657  CG  LEU A 108     -18.348  -0.416  -7.260  1.00  0.100          C  
ATOM   1658  CD1 LEU A 108     -17.550  -1.612  -7.132  1.00  0.100          C  
ATOM   1659  CD2 LEU A 108     -17.448   0.698  -7.294  1.00  0.100          C  
ATOM   1660  H   LEU A 108     -21.303  -0.407  -7.091  1.00  0.080          H  
ATOM   1661  HA  LEU A 108     -19.899   1.601  -8.551  1.00  0.080          H  
ATOM   1662 1HB  LEU A 108     -19.602  -1.447  -8.546  1.00  0.120          H  
ATOM   1663 2HB  LEU A 108     -18.455  -0.384  -9.337  1.00  0.120          H  
ATOM   1664  HG  LEU A 108     -19.006  -0.358  -6.427  1.00  0.120          H  
ATOM   1665 1HD1 LEU A 108     -16.981  -1.557  -6.210  1.00  0.120          H  
ATOM   1666 2HD1 LEU A 108     -18.177  -2.460  -7.106  1.00  0.120          H  
ATOM   1667 3HD1 LEU A 108     -16.879  -1.698  -7.976  1.00  0.120          H  
ATOM   1668 1HD2 LEU A 108     -16.877   0.691  -6.377  1.00  0.120          H  
ATOM   1669 2HD2 LEU A 108     -16.785   0.621  -8.132  1.00  0.120          H  
ATOM   1670 3HD2 LEU A 108     -17.995   1.603  -7.378  1.00  0.120          H  
ATOM   1671  N   SER A 109     -21.255  -0.718 -10.499  1.00  0.080          N  
ATOM   1672  CA  SER A 109     -21.505  -1.001 -11.902  1.00  0.100          C  
ATOM   1673  C   SER A 109     -22.701  -1.901 -12.245  1.00  0.090          C  
ATOM   1674  O   SER A 109     -22.621  -2.649 -13.228  1.00  0.110          O  
ATOM   1675  CB  SER A 109     -20.251  -1.593 -12.491  1.00  0.130          C  
ATOM   1676  OG  SER A 109     -19.914  -2.784 -11.882  1.00  0.130          O  
ATOM   1677  H   SER A 109     -21.510  -1.405  -9.780  1.00  0.100          H  
ATOM   1678  HA  SER A 109     -21.685  -0.045 -12.393  1.00  0.120          H  
ATOM   1679 1HB  SER A 109     -20.402  -1.776 -13.535  1.00  0.160          H  
ATOM   1680 2HB  SER A 109     -19.430  -0.884 -12.397  1.00  0.160          H  
ATOM   1681  HG  SER A 109     -19.019  -2.982 -12.173  1.00  0.160          H  
ATOM   1682  N   GLY A 110     -23.784  -1.876 -11.474  1.00  0.090          N  
ATOM   1683  CA  GLY A 110     -24.924  -2.724 -11.794  1.00  0.110          C  
ATOM   1684  C   GLY A 110     -25.548  -2.307 -13.123  1.00  0.110          C  
ATOM   1685  O   GLY A 110     -25.441  -1.148 -13.543  1.00  0.140          O  
ATOM   1686  H   GLY A 110     -23.844  -1.292 -10.639  1.00  0.110          H  
ATOM   1687 1HA  GLY A 110     -24.605  -3.766 -11.843  1.00  0.130          H  
ATOM   1688 2HA  GLY A 110     -25.663  -2.647 -10.996  1.00  0.130          H  
ATOM   1689  N   ASN A 111     -26.227  -3.251 -13.774  1.00  0.120          N  
ATOM   1690  CA  ASN A 111     -26.928  -3.022 -15.025  1.00  0.140          C  
ATOM   1691  C   ASN A 111     -28.195  -3.879 -15.102  1.00  0.160          C  
ATOM   1692  O   ASN A 111     -28.259  -4.847 -15.860  1.00  0.220          O  
ATOM   1693  CB  ASN A 111     -25.989  -3.351 -16.164  1.00  0.190          C  
ATOM   1694  CG  ASN A 111     -26.488  -3.014 -17.513  1.00  0.190          C  
ATOM   1695  OD1 ASN A 111     -27.386  -2.179 -17.714  1.00  0.190          O  
ATOM   1696  ND2 ASN A 111     -25.898  -3.679 -18.473  1.00  0.190          N  
ATOM   1697  H   ASN A 111     -26.219  -4.212 -13.430  1.00  0.140          H  
ATOM   1698  HA  ASN A 111     -27.230  -1.975 -15.075  1.00  0.170          H  
ATOM   1699 1HB  ASN A 111     -25.040  -2.826 -16.010  1.00  0.230          H  
ATOM   1700 2HB  ASN A 111     -25.762  -4.420 -16.138  1.00  0.230          H  
ATOM   1701 1HD2 ASN A 111     -26.155  -3.527 -19.430  1.00  0.230          H  
ATOM   1702 2HD2 ASN A 111     -25.165  -4.354 -18.231  1.00  0.230          H  
ATOM   1703  N   ALA A 112     -29.186  -3.550 -14.280  1.00  0.170          N  
ATOM   1704  CA  ALA A 112     -30.416  -4.325 -14.207  1.00  0.170          C  
ATOM   1705  C   ALA A 112     -31.140  -4.267 -15.542  1.00  0.160          C  
ATOM   1706  O   ALA A 112     -31.066  -3.235 -16.212  1.00  0.230          O  
ATOM   1707  CB  ALA A 112     -31.321  -3.794 -13.117  1.00  0.240          C  
ATOM   1708  H   ALA A 112     -29.084  -2.715 -13.697  1.00  0.200          H  
ATOM   1709  HA  ALA A 112     -30.153  -5.340 -13.974  1.00  0.200          H  
ATOM   1710 1HB  ALA A 112     -32.235  -4.383 -13.056  1.00  0.290          H  
ATOM   1711 2HB  ALA A 112     -30.800  -3.839 -12.166  1.00  0.290          H  
ATOM   1712 3HB  ALA A 112     -31.559  -2.783 -13.368  1.00  0.290          H  
ATOM   1713  N   PRO A 113     -31.825  -5.345 -15.961  1.00  0.160          N  
ATOM   1714  CA  PRO A 113     -32.655  -5.449 -17.146  1.00  0.180          C  
ATOM   1715  C   PRO A 113     -33.984  -4.758 -16.906  1.00  0.210          C  
ATOM   1716  O   PRO A 113     -34.399  -4.600 -15.757  1.00  0.230          O  
ATOM   1717  CB  PRO A 113     -32.830  -6.963 -17.299  1.00  0.270          C  
ATOM   1718  CG  PRO A 113     -32.785  -7.485 -15.880  1.00  0.270          C  
ATOM   1719  CD  PRO A 113     -31.775  -6.606 -15.175  1.00  0.270          C  
ATOM   1720  HA  PRO A 113     -32.129  -5.014 -18.009  1.00  0.220          H  
ATOM   1721 1HB  PRO A 113     -33.764  -7.198 -17.825  1.00  0.320          H  
ATOM   1722 2HB  PRO A 113     -32.013  -7.369 -17.915  1.00  0.320          H  
ATOM   1723 1HG  PRO A 113     -33.780  -7.437 -15.408  1.00  0.320          H  
ATOM   1724 2HG  PRO A 113     -32.494  -8.548 -15.874  1.00  0.320          H  
ATOM   1725 1HD  PRO A 113     -32.115  -6.455 -14.145  1.00  0.320          H  
ATOM   1726 2HD  PRO A 113     -30.780  -7.066 -15.236  1.00  0.320          H  
ATOM   1727  N   SER A 114     -34.713  -4.453 -17.977  1.00  0.270          N  
ATOM   1728  CA  SER A 114     -36.087  -3.943 -17.880  1.00  0.340          C  
ATOM   1729  C   SER A 114     -37.058  -4.988 -17.313  1.00  0.360          C  
ATOM   1730  O   SER A 114     -38.219  -4.698 -17.028  1.00  0.460          O  
ATOM   1731  CB  SER A 114     -36.561  -3.494 -19.244  1.00  0.450          C  
ATOM   1732  OG  SER A 114     -36.629  -4.582 -20.123  1.00  0.450          O  
ATOM   1733  H   SER A 114     -34.327  -4.583 -18.905  1.00  0.320          H  
ATOM   1734  HA  SER A 114     -36.085  -3.086 -17.208  1.00  0.410          H  
ATOM   1735 1HB  SER A 114     -37.550  -3.036 -19.150  1.00  0.540          H  
ATOM   1736 2HB  SER A 114     -35.886  -2.737 -19.640  1.00  0.540          H  
ATOM   1737  HG  SER A 114     -37.041  -4.248 -20.931  1.00  0.540          H  
ATOM   1738  N   GLU A 115     -36.572  -6.218 -17.172  1.00  0.310          N  
ATOM   1739  CA  GLU A 115     -37.303  -7.359 -16.645  1.00  0.330          C  
ATOM   1740  C   GLU A 115     -37.337  -7.375 -15.130  1.00  0.330          C  
ATOM   1741  O   GLU A 115     -38.040  -8.194 -14.536  1.00  0.370          O  
ATOM   1742  CB  GLU A 115     -36.665  -8.671 -17.135  1.00  0.450          C  
ATOM   1743  CG  GLU A 115     -36.823  -8.893 -18.602  1.00  0.450          C  
ATOM   1744  CD  GLU A 115     -36.153 -10.119 -19.180  1.00  0.450          C  
ATOM   1745  OE1 GLU A 115     -35.528 -10.840 -18.446  1.00  0.450          O  
ATOM   1746  OE2 GLU A 115     -36.273 -10.327 -20.392  1.00  0.450          O  
ATOM   1747  H   GLU A 115     -35.617  -6.355 -17.457  1.00  0.370          H  
ATOM   1748  HA  GLU A 115     -38.330  -7.306 -17.007  1.00  0.400          H  
ATOM   1749 1HB  GLU A 115     -35.604  -8.673 -16.898  1.00  0.540          H  
ATOM   1750 2HB  GLU A 115     -37.119  -9.514 -16.616  1.00  0.540          H  
ATOM   1751 1HG  GLU A 115     -37.879  -9.039 -18.709  1.00  0.540          H  
ATOM   1752 2HG  GLU A 115     -36.528  -8.000 -19.151  1.00  0.540          H  
ATOM   1753  N   THR A 116     -36.575  -6.488 -14.503  1.00  0.300          N  
ATOM   1754  CA  THR A 116     -36.505  -6.449 -13.057  1.00  0.300          C  
ATOM   1755  C   THR A 116     -37.868  -6.238 -12.418  1.00  0.310          C  
ATOM   1756  O   THR A 116     -38.721  -5.517 -12.939  1.00  0.340          O  
ATOM   1757  CB  THR A 116     -35.546  -5.362 -12.552  1.00  0.420          C  
ATOM   1758  OG1 THR A 116     -35.447  -5.486 -11.138  1.00  0.420          O  
ATOM   1759  CG2 THR A 116     -36.030  -3.956 -12.903  1.00  0.420          C  
ATOM   1760  H   THR A 116     -36.002  -5.834 -15.041  1.00  0.360          H  
ATOM   1761  HA  THR A 116     -36.117  -7.409 -12.711  1.00  0.360          H  
ATOM   1762  HB  THR A 116     -34.561  -5.523 -12.997  1.00  0.500          H  
ATOM   1763  HG1 THR A 116     -34.899  -6.292 -10.973  1.00  0.500          H  
ATOM   1764 1HG2 THR A 116     -35.323  -3.231 -12.519  1.00  0.500          H  
ATOM   1765 2HG2 THR A 116     -36.102  -3.859 -13.980  1.00  0.500          H  
ATOM   1766 3HG2 THR A 116     -36.999  -3.765 -12.459  1.00  0.500          H  
ATOM   1767  N   LYS A 117     -38.061  -6.878 -11.266  1.00  0.320          N  
ATOM   1768  CA  LYS A 117     -39.274  -6.764 -10.462  1.00  0.340          C  
ATOM   1769  C   LYS A 117     -39.512  -5.346  -9.947  1.00  0.290          C  
ATOM   1770  O   LYS A 117     -40.640  -4.982  -9.607  1.00  0.320          O  
ATOM   1771  CB  LYS A 117     -39.206  -7.720  -9.270  1.00  0.470          C  
ATOM   1772  CG  LYS A 117     -39.299  -9.197  -9.632  1.00  0.470          C  
ATOM   1773  CD  LYS A 117     -39.196 -10.077  -8.388  1.00  0.470          C  
ATOM   1774  CE  LYS A 117     -39.284 -11.561  -8.735  1.00  0.470          C  
ATOM   1775  NZ  LYS A 117     -39.135 -12.423  -7.527  1.00  0.470          N  
ATOM   1776  H   LYS A 117     -37.313  -7.463 -10.930  1.00  0.380          H  
ATOM   1777  HA  LYS A 117     -40.123  -7.038 -11.089  1.00  0.410          H  
ATOM   1778 1HB  LYS A 117     -38.269  -7.559  -8.735  1.00  0.560          H  
ATOM   1779 2HB  LYS A 117     -40.017  -7.490  -8.579  1.00  0.560          H  
ATOM   1780 1HG  LYS A 117     -40.253  -9.383 -10.127  1.00  0.560          H  
ATOM   1781 2HG  LYS A 117     -38.498  -9.453 -10.325  1.00  0.560          H  
ATOM   1782 1HD  LYS A 117     -38.244  -9.888  -7.887  1.00  0.560          H  
ATOM   1783 2HD  LYS A 117     -40.003  -9.828  -7.699  1.00  0.560          H  
ATOM   1784 1HE  LYS A 117     -40.249 -11.763  -9.197  1.00  0.560          H  
ATOM   1785 2HE  LYS A 117     -38.493 -11.809  -9.443  1.00  0.560          H  
ATOM   1786 1HZ  LYS A 117     -39.197 -13.395  -7.796  1.00  0.560          H  
ATOM   1787 2HZ  LYS A 117     -38.234 -12.249  -7.097  1.00  0.560          H  
ATOM   1788 3HZ  LYS A 117     -39.869 -12.210  -6.866  1.00  0.560          H  
ATOM   1789  N   GLU A 118     -38.445  -4.564  -9.840  1.00  0.310          N  
ATOM   1790  CA  GLU A 118     -38.566  -3.215  -9.321  1.00  0.330          C  
ATOM   1791  C   GLU A 118     -39.215  -2.294 -10.354  1.00  0.320          C  
ATOM   1792  O   GLU A 118     -39.138  -2.561 -11.550  1.00  0.340          O  
ATOM   1793  CB  GLU A 118     -37.186  -2.676  -8.920  1.00  0.450          C  
ATOM   1794  CG  GLU A 118     -36.559  -3.369  -7.729  1.00  0.450          C  
ATOM   1795  CD  GLU A 118     -37.288  -3.063  -6.452  1.00  0.450          C  
ATOM   1796  OE1 GLU A 118     -37.610  -1.916  -6.241  1.00  0.450          O  
ATOM   1797  OE2 GLU A 118     -37.540  -3.967  -5.699  1.00  0.450          O  
ATOM   1798  H   GLU A 118     -37.538  -4.913 -10.158  1.00  0.370          H  
ATOM   1799  HA  GLU A 118     -39.187  -3.278  -8.431  1.00  0.400          H  
ATOM   1800 1HB  GLU A 118     -36.499  -2.813  -9.760  1.00  0.540          H  
ATOM   1801 2HB  GLU A 118     -37.227  -1.609  -8.722  1.00  0.540          H  
ATOM   1802 1HG  GLU A 118     -36.570  -4.443  -7.899  1.00  0.540          H  
ATOM   1803 2HG  GLU A 118     -35.522  -3.045  -7.640  1.00  0.540          H  
ATOM   1804  N   PRO A 119     -39.909  -1.221  -9.929  1.00  0.330          N  
ATOM   1805  CA  PRO A 119     -40.467  -0.164 -10.766  1.00  0.340          C  
ATOM   1806  C   PRO A 119     -39.411   0.654 -11.523  1.00  0.310          C  
ATOM   1807  O   PRO A 119     -39.740   1.313 -12.508  1.00  0.340          O  
ATOM   1808  CB  PRO A 119     -41.266   0.673  -9.756  1.00  0.510          C  
ATOM   1809  CG  PRO A 119     -40.660   0.364  -8.411  1.00  0.510          C  
ATOM   1810  CD  PRO A 119     -40.210  -1.059  -8.488  1.00  0.510          C  
ATOM   1811  HA  PRO A 119     -41.160  -0.625 -11.483  1.00  0.410          H  
ATOM   1812 1HB  PRO A 119     -41.189   1.742 -10.019  1.00  0.610          H  
ATOM   1813 2HB  PRO A 119     -42.329   0.410  -9.816  1.00  0.610          H  
ATOM   1814 1HG  PRO A 119     -39.850   1.054  -8.167  1.00  0.610          H  
ATOM   1815 2HG  PRO A 119     -41.426   0.479  -7.636  1.00  0.610          H  
ATOM   1816 1HD  PRO A 119     -39.320  -1.150  -7.857  1.00  0.610          H  
ATOM   1817 2HD  PRO A 119     -41.015  -1.749  -8.176  1.00  0.610          H  
ATOM   1818  N   TYR A 120     -38.158   0.611 -11.056  1.00  0.270          N  
ATOM   1819  CA  TYR A 120     -37.063   1.336 -11.691  1.00  0.240          C  
ATOM   1820  C   TYR A 120     -35.884   0.381 -11.902  1.00  0.220          C  
ATOM   1821  O   TYR A 120     -35.664  -0.524 -11.095  1.00  0.220          O  
ATOM   1822  CB  TYR A 120     -36.616   2.514 -10.822  1.00  0.350          C  
ATOM   1823  CG  TYR A 120     -37.694   3.515 -10.500  1.00  0.350          C  
ATOM   1824  CD1 TYR A 120     -38.423   3.363  -9.337  1.00  0.350          C  
ATOM   1825  CD2 TYR A 120     -37.969   4.570 -11.345  1.00  0.350          C  
ATOM   1826  CE1 TYR A 120     -39.413   4.259  -9.016  1.00  0.350          C  
ATOM   1827  CE2 TYR A 120     -38.976   5.469 -11.006  1.00  0.350          C  
ATOM   1828  CZ  TYR A 120     -39.685   5.307  -9.831  1.00  0.350          C  
ATOM   1829  OH  TYR A 120     -40.681   6.201  -9.463  1.00  0.350          O  
ATOM   1830  H   TYR A 120     -37.947   0.056 -10.244  1.00  0.320          H  
ATOM   1831  HA  TYR A 120     -37.386   1.701 -12.664  1.00  0.290          H  
ATOM   1832 1HB  TYR A 120     -36.219   2.131  -9.883  1.00  0.420          H  
ATOM   1833 2HB  TYR A 120     -35.812   3.042 -11.333  1.00  0.420          H  
ATOM   1834  HD1 TYR A 120     -38.209   2.532  -8.673  1.00  0.420          H  
ATOM   1835  HD2 TYR A 120     -37.402   4.697 -12.268  1.00  0.420          H  
ATOM   1836  HE1 TYR A 120     -39.989   4.149  -8.118  1.00  0.420          H  
ATOM   1837  HE2 TYR A 120     -39.206   6.304 -11.660  1.00  0.420          H  
ATOM   1838  HH  TYR A 120     -40.960   6.031  -8.519  1.00  0.420          H  
ATOM   1839  N   ARG A 121     -35.096   0.609 -12.948  1.00  0.220          N  
ATOM   1840  CA  ARG A 121     -33.911  -0.204 -13.191  1.00  0.220          C  
ATOM   1841  C   ARG A 121     -32.737   0.308 -12.392  1.00  0.210          C  
ATOM   1842  O   ARG A 121     -32.564   1.514 -12.198  1.00  0.260          O  
ATOM   1843  CB  ARG A 121     -33.486  -0.206 -14.660  1.00  0.310          C  
ATOM   1844  CG  ARG A 121     -34.449  -0.820 -15.596  1.00  0.310          C  
ATOM   1845  CD  ARG A 121     -34.042  -0.680 -17.040  1.00  0.310          C  
ATOM   1846  NE  ARG A 121     -32.866  -1.496 -17.409  1.00  0.310          N  
ATOM   1847  CZ  ARG A 121     -32.305  -1.565 -18.636  1.00  0.310          C  
ATOM   1848  NH1 ARG A 121     -32.775  -0.884 -19.658  1.00  0.310          N  
ATOM   1849  NH2 ARG A 121     -31.264  -2.344 -18.779  1.00  0.310          N  
ATOM   1850  H   ARG A 121     -35.334   1.382 -13.569  1.00  0.260          H  
ATOM   1851  HA  ARG A 121     -34.121  -1.229 -12.888  1.00  0.260          H  
ATOM   1852 1HB  ARG A 121     -33.311   0.809 -14.999  1.00  0.370          H  
ATOM   1853 2HB  ARG A 121     -32.540  -0.745 -14.762  1.00  0.370          H  
ATOM   1854 1HG  ARG A 121     -34.580  -1.878 -15.361  1.00  0.370          H  
ATOM   1855 2HG  ARG A 121     -35.377  -0.293 -15.464  1.00  0.370          H  
ATOM   1856 1HD  ARG A 121     -34.870  -0.972 -17.672  1.00  0.370          H  
ATOM   1857 2HD  ARG A 121     -33.803   0.370 -17.228  1.00  0.370          H  
ATOM   1858  HE  ARG A 121     -32.400  -2.068 -16.691  1.00  0.370          H  
ATOM   1859 1HH1 ARG A 121     -33.566  -0.275 -19.538  1.00  0.370          H  
ATOM   1860 2HH1 ARG A 121     -32.327  -0.959 -20.560  1.00  0.370          H  
ATOM   1861 1HH2 ARG A 121     -30.939  -2.843 -17.943  1.00  0.370          H  
ATOM   1862 2HH2 ARG A 121     -30.793  -2.436 -19.663  1.00  0.370          H  
ATOM   1863  N   LEU A 122     -31.914  -0.604 -11.927  1.00  0.200          N  
ATOM   1864  CA  LEU A 122     -30.708  -0.214 -11.238  1.00  0.230          C  
ATOM   1865  C   LEU A 122     -29.531  -0.131 -12.166  1.00  0.140          C  
ATOM   1866  O   LEU A 122     -29.188  -1.092 -12.855  1.00  0.160          O  
ATOM   1867  CB  LEU A 122     -30.324  -1.226 -10.148  1.00  0.310          C  
ATOM   1868  CG  LEU A 122     -28.950  -0.960  -9.394  1.00  0.310          C  
ATOM   1869  CD1 LEU A 122     -29.039   0.311  -8.535  1.00  0.310          C  
ATOM   1870  CD2 LEU A 122     -28.596  -2.165  -8.579  1.00  0.310          C  
ATOM   1871  H   LEU A 122     -32.129  -1.581 -12.060  1.00  0.240          H  
ATOM   1872  HA  LEU A 122     -30.860   0.767 -10.805  1.00  0.280          H  
ATOM   1873 1HB  LEU A 122     -31.117  -1.243  -9.400  1.00  0.370          H  
ATOM   1874 2HB  LEU A 122     -30.259  -2.207 -10.598  1.00  0.370          H  
ATOM   1875  HG  LEU A 122     -28.153  -0.806 -10.126  1.00  0.370          H  
ATOM   1876 1HD1 LEU A 122     -28.082   0.479  -8.035  1.00  0.370          H  
ATOM   1877 2HD1 LEU A 122     -29.262   1.173  -9.153  1.00  0.370          H  
ATOM   1878 3HD1 LEU A 122     -29.821   0.198  -7.783  1.00  0.370          H  
ATOM   1879 1HD2 LEU A 122     -27.644  -1.999  -8.081  1.00  0.370          H  
ATOM   1880 2HD2 LEU A 122     -29.369  -2.341  -7.843  1.00  0.370          H  
ATOM   1881 3HD2 LEU A 122     -28.517  -3.030  -9.240  1.00  0.370          H  
ATOM   1882  N   GLU A 123     -28.875   1.007 -12.139  1.00  0.160          N  
ATOM   1883  CA  GLU A 123     -27.659   1.191 -12.893  1.00  0.120          C  
ATOM   1884  C   GLU A 123     -26.654   1.804 -11.948  1.00  0.090          C  
ATOM   1885  O   GLU A 123     -26.993   2.722 -11.190  1.00  0.110          O  
ATOM   1886  CB  GLU A 123     -27.826   2.088 -14.128  1.00  0.180          C  
ATOM   1887  CG  GLU A 123     -28.696   1.528 -15.285  1.00  0.180          C  
ATOM   1888  CD  GLU A 123     -28.784   2.526 -16.467  1.00  0.180          C  
ATOM   1889  OE1 GLU A 123     -28.020   3.458 -16.469  1.00  0.180          O  
ATOM   1890  OE2 GLU A 123     -29.665   2.406 -17.291  1.00  0.180          O  
ATOM   1891  H   GLU A 123     -29.219   1.761 -11.561  1.00  0.190          H  
ATOM   1892  HA  GLU A 123     -27.294   0.228 -13.220  1.00  0.140          H  
ATOM   1893 1HB  GLU A 123     -28.246   3.034 -13.814  1.00  0.220          H  
ATOM   1894 2HB  GLU A 123     -26.849   2.306 -14.535  1.00  0.220          H  
ATOM   1895 1HG  GLU A 123     -28.243   0.599 -15.638  1.00  0.220          H  
ATOM   1896 2HG  GLU A 123     -29.692   1.287 -14.920  1.00  0.220          H  
ATOM   1897  N   GLY A 124     -25.442   1.284 -11.984  1.00  0.090          N  
ATOM   1898  CA  GLY A 124     -24.363   1.781 -11.155  1.00  0.080          C  
ATOM   1899  C   GLY A 124     -23.677   2.929 -11.853  1.00  0.060          C  
ATOM   1900  O   GLY A 124     -24.114   3.380 -12.911  1.00  0.070          O  
ATOM   1901  H   GLY A 124     -25.294   0.497 -12.623  1.00  0.110          H  
ATOM   1902 1HA  GLY A 124     -24.751   2.103 -10.188  1.00  0.100          H  
ATOM   1903 2HA  GLY A 124     -23.647   0.988 -10.957  1.00  0.100          H  
ATOM   1904  N   ALA A 125     -22.612   3.436 -11.260  1.00  0.070          N  
ATOM   1905  CA  ALA A 125     -21.906   4.536 -11.903  1.00  0.080          C  
ATOM   1906  C   ALA A 125     -21.278   4.103 -13.241  1.00  0.090          C  
ATOM   1907  O   ALA A 125     -21.327   4.841 -14.230  1.00  0.110          O  
ATOM   1908  CB  ALA A 125     -20.855   5.060 -10.980  1.00  0.110          C  
ATOM   1909  H   ALA A 125     -22.320   3.041 -10.354  1.00  0.080          H  
ATOM   1910  HA  ALA A 125     -22.629   5.320 -12.115  1.00  0.100          H  
ATOM   1911 1HB  ALA A 125     -20.322   5.890 -11.442  1.00  0.130          H  
ATOM   1912 2HB  ALA A 125     -21.302   5.385 -10.040  1.00  0.130          H  
ATOM   1913 3HB  ALA A 125     -20.210   4.230 -10.814  1.00  0.130          H  
ATOM   1914  N   MET A 126     -20.679   2.901 -13.278  1.00  0.080          N  
ATOM   1915  CA  MET A 126     -20.083   2.331 -14.494  1.00  0.090          C  
ATOM   1916  C   MET A 126     -20.767   1.037 -14.989  1.00  0.090          C  
ATOM   1917  O   MET A 126     -20.109  -0.004 -14.966  1.00  0.100          O  
ATOM   1918  CB  MET A 126     -18.618   2.039 -14.229  1.00  0.120          C  
ATOM   1919  CG  MET A 126     -17.824   3.246 -13.942  1.00  0.120          C  
ATOM   1920  SD  MET A 126     -16.099   2.924 -13.567  1.00  0.120          S  
ATOM   1921  CE  MET A 126     -15.392   2.638 -15.160  1.00  0.120          C  
ATOM   1922  H   MET A 126     -20.650   2.345 -12.423  1.00  0.100          H  
ATOM   1923  HA  MET A 126     -20.151   3.072 -15.290  1.00  0.110          H  
ATOM   1924 1HB  MET A 126     -18.530   1.363 -13.377  1.00  0.150          H  
ATOM   1925 2HB  MET A 126     -18.198   1.550 -15.081  1.00  0.150          H  
ATOM   1926 1HG  MET A 126     -17.872   3.845 -14.829  1.00  0.150          H  
ATOM   1927 2HG  MET A 126     -18.262   3.813 -13.125  1.00  0.150          H  
ATOM   1928 1HE  MET A 126     -14.327   2.430 -15.054  1.00  0.150          H  
ATOM   1929 2HE  MET A 126     -15.872   1.792 -15.621  1.00  0.150          H  
ATOM   1930 3HE  MET A 126     -15.525   3.524 -15.779  1.00  0.150          H  
ATOM   1931  N   PRO A 127     -21.999   1.054 -15.542  1.00  0.100          N  
ATOM   1932  CA  PRO A 127     -22.783  -0.118 -15.929  1.00  0.120          C  
ATOM   1933  C   PRO A 127     -22.122  -1.072 -16.919  1.00  0.090          C  
ATOM   1934  O   PRO A 127     -22.441  -2.259 -16.920  1.00  0.110          O  
ATOM   1935  CB  PRO A 127     -24.009   0.507 -16.603  1.00  0.180          C  
ATOM   1936  CG  PRO A 127     -24.124   1.864 -16.003  1.00  0.180          C  
ATOM   1937  CD  PRO A 127     -22.711   2.319 -15.766  1.00  0.180          C  
ATOM   1938  HA  PRO A 127     -23.084  -0.661 -15.019  1.00  0.140          H  
ATOM   1939 1HB  PRO A 127     -23.878   0.513 -17.698  1.00  0.220          H  
ATOM   1940 2HB  PRO A 127     -24.897  -0.114 -16.392  1.00  0.220          H  
ATOM   1941 1HG  PRO A 127     -24.697   2.540 -16.656  1.00  0.220          H  
ATOM   1942 2HG  PRO A 127     -24.681   1.799 -15.057  1.00  0.220          H  
ATOM   1943 1HD  PRO A 127     -22.292   2.895 -16.586  1.00  0.220          H  
ATOM   1944 2HD  PRO A 127     -22.777   2.881 -14.890  1.00  0.220          H  
ATOM   1945  N   GLU A 128     -21.147  -0.614 -17.716  1.00  0.080          N  
ATOM   1946  CA  GLU A 128     -20.581  -1.562 -18.658  1.00  0.110          C  
ATOM   1947  C   GLU A 128     -19.150  -1.900 -18.315  1.00  0.090          C  
ATOM   1948  O   GLU A 128     -18.402  -2.403 -19.156  1.00  0.100          O  
ATOM   1949  CB  GLU A 128     -20.568  -0.918 -20.045  1.00  0.140          C  
ATOM   1950  CG  GLU A 128     -21.901  -0.489 -20.566  1.00  0.140          C  
ATOM   1951  CD  GLU A 128     -22.782  -1.601 -20.809  1.00  0.140          C  
ATOM   1952  OE1 GLU A 128     -22.301  -2.624 -21.232  1.00  0.140          O  
ATOM   1953  OE2 GLU A 128     -23.957  -1.466 -20.582  1.00  0.140          O  
ATOM   1954  H   GLU A 128     -20.825   0.355 -17.731  1.00  0.100          H  
ATOM   1955  HA  GLU A 128     -21.170  -2.479 -18.664  1.00  0.130          H  
ATOM   1956 1HB  GLU A 128     -19.949  -0.028 -20.006  1.00  0.170          H  
ATOM   1957 2HB  GLU A 128     -20.119  -1.601 -20.764  1.00  0.170          H  
ATOM   1958 1HG  GLU A 128     -22.370   0.171 -19.842  1.00  0.170          H  
ATOM   1959 2HG  GLU A 128     -21.757   0.070 -21.487  1.00  0.170          H  
ATOM   1960  N   ALA A 129     -18.827  -1.814 -17.032  1.00  0.090          N  
ATOM   1961  CA  ALA A 129     -17.516  -2.206 -16.547  1.00  0.100          C  
ATOM   1962  C   ALA A 129     -17.563  -3.654 -16.104  1.00  0.100          C  
ATOM   1963  O   ALA A 129     -18.607  -4.158 -15.659  1.00  0.120          O  
ATOM   1964  CB  ALA A 129     -17.055  -1.312 -15.405  1.00  0.140          C  
ATOM   1965  H   ALA A 129     -19.497  -1.381 -16.389  1.00  0.110          H  
ATOM   1966  HA  ALA A 129     -16.798  -2.123 -17.364  1.00  0.120          H  
ATOM   1967 1HB  ALA A 129     -16.061  -1.628 -15.074  1.00  0.160          H  
ATOM   1968 2HB  ALA A 129     -17.008  -0.297 -15.762  1.00  0.160          H  
ATOM   1969 3HB  ALA A 129     -17.755  -1.376 -14.576  1.00  0.160          H  
ATOM   1970  N   GLN A 130     -16.432  -4.333 -16.206  1.00  0.110          N  
ATOM   1971  CA  GLN A 130     -16.332  -5.702 -15.719  1.00  0.100          C  
ATOM   1972  C   GLN A 130     -15.804  -5.707 -14.300  1.00  0.100          C  
ATOM   1973  O   GLN A 130     -15.069  -4.796 -13.906  1.00  0.110          O  
ATOM   1974  CB  GLN A 130     -15.460  -6.531 -16.646  1.00  0.140          C  
ATOM   1975  CG  GLN A 130     -16.076  -6.738 -17.977  1.00  0.140          C  
ATOM   1976  CD  GLN A 130     -15.202  -7.503 -18.944  1.00  0.140          C  
ATOM   1977  OE1 GLN A 130     -14.151  -6.993 -19.436  1.00  0.140          O  
ATOM   1978  NE2 GLN A 130     -15.638  -8.728 -19.260  1.00  0.140          N  
ATOM   1979  H   GLN A 130     -15.603  -3.870 -16.601  1.00  0.130          H  
ATOM   1980  HA  GLN A 130     -17.327  -6.150 -15.706  1.00  0.120          H  
ATOM   1981 1HB  GLN A 130     -14.532  -6.026 -16.810  1.00  0.170          H  
ATOM   1982 2HB  GLN A 130     -15.253  -7.497 -16.193  1.00  0.170          H  
ATOM   1983 1HG  GLN A 130     -16.980  -7.321 -17.815  1.00  0.170          H  
ATOM   1984 2HG  GLN A 130     -16.331  -5.774 -18.415  1.00  0.170          H  
ATOM   1985 1HE2 GLN A 130     -15.147  -9.314 -19.945  1.00  0.170          H  
ATOM   1986 2HE2 GLN A 130     -16.516  -9.092 -18.857  1.00  0.170          H  
ATOM   1987  N   LEU A 131     -16.181  -6.717 -13.526  1.00  0.100          N  
ATOM   1988  CA  LEU A 131     -15.681  -6.790 -12.167  1.00  0.110          C  
ATOM   1989  C   LEU A 131     -14.805  -7.992 -11.823  1.00  0.120          C  
ATOM   1990  O   LEU A 131     -14.983  -9.117 -12.332  1.00  0.130          O  
ATOM   1991  CB  LEU A 131     -16.842  -6.701 -11.140  1.00  0.150          C  
ATOM   1992  CG  LEU A 131     -17.760  -5.382 -11.151  1.00  0.150          C  
ATOM   1993  CD1 LEU A 131     -18.872  -5.515 -10.139  1.00  0.150          C  
ATOM   1994  CD2 LEU A 131     -16.966  -4.183 -10.811  1.00  0.150          C  
ATOM   1995  H   LEU A 131     -16.779  -7.448 -13.907  1.00  0.120          H  
ATOM   1996  HA  LEU A 131     -15.055  -5.934 -12.027  1.00  0.130          H  
ATOM   1997 1HB  LEU A 131     -17.491  -7.561 -11.291  1.00  0.180          H  
ATOM   1998 2HB  LEU A 131     -16.404  -6.778 -10.145  1.00  0.180          H  
ATOM   1999  HG  LEU A 131     -18.193  -5.253 -12.137  1.00  0.180          H  
ATOM   2000 1HD1 LEU A 131     -19.499  -4.622 -10.146  1.00  0.180          H  
ATOM   2001 2HD1 LEU A 131     -19.462  -6.341 -10.387  1.00  0.180          H  
ATOM   2002 3HD1 LEU A 131     -18.447  -5.644  -9.142  1.00  0.180          H  
ATOM   2003 1HD2 LEU A 131     -17.592  -3.299 -10.815  1.00  0.180          H  
ATOM   2004 2HD2 LEU A 131     -16.519  -4.296  -9.825  1.00  0.180          H  
ATOM   2005 3HD2 LEU A 131     -16.194  -4.073 -11.551  1.00  0.180          H  
ATOM   2006  N   LEU A 132     -13.851  -7.705 -10.926  1.00  0.110          N  
ATOM   2007  CA  LEU A 132     -12.989  -8.721 -10.305  1.00  0.120          C  
ATOM   2008  C   LEU A 132     -13.432  -8.765  -8.854  1.00  0.130          C  
ATOM   2009  O   LEU A 132     -13.266  -7.784  -8.129  1.00  0.220          O  
ATOM   2010  CB  LEU A 132     -11.488  -8.359 -10.353  1.00  0.160          C  
ATOM   2011  CG  LEU A 132     -10.895  -7.996 -11.715  1.00  0.160          C  
ATOM   2012  CD1 LEU A 132      -9.458  -7.564 -11.522  1.00  0.160          C  
ATOM   2013  CD2 LEU A 132     -10.930  -9.145 -12.701  1.00  0.160          C  
ATOM   2014  H   LEU A 132     -13.786  -6.712 -10.664  1.00  0.130          H  
ATOM   2015  HA  LEU A 132     -13.173  -9.696 -10.753  1.00  0.140          H  
ATOM   2016 1HB  LEU A 132     -11.316  -7.536  -9.691  1.00  0.200          H  
ATOM   2017 2HB  LEU A 132     -10.925  -9.213  -9.972  1.00  0.200          H  
ATOM   2018  HG  LEU A 132     -11.466  -7.194 -12.094  1.00  0.200          H  
ATOM   2019 1HD1 LEU A 132      -9.022  -7.259 -12.477  1.00  0.200          H  
ATOM   2020 2HD1 LEU A 132      -9.413  -6.746 -10.838  1.00  0.200          H  
ATOM   2021 3HD1 LEU A 132      -8.893  -8.395 -11.119  1.00  0.200          H  
ATOM   2022 1HD2 LEU A 132     -10.514  -8.821 -13.655  1.00  0.200          H  
ATOM   2023 2HD2 LEU A 132     -10.331  -9.955 -12.319  1.00  0.200          H  
ATOM   2024 3HD2 LEU A 132     -11.951  -9.468 -12.845  1.00  0.200          H  
ATOM   2025  N   LEU A 133     -14.014  -9.864  -8.439  1.00  0.130          N  
ATOM   2026  CA  LEU A 133     -14.588  -9.986  -7.116  1.00  0.150          C  
ATOM   2027  C   LEU A 133     -13.746 -10.808  -6.168  1.00  0.150          C  
ATOM   2028  O   LEU A 133     -13.460 -11.980  -6.417  1.00  0.250          O  
ATOM   2029  CB  LEU A 133     -15.930 -10.654  -7.258  1.00  0.200          C  
ATOM   2030  CG  LEU A 133     -16.916 -10.025  -8.193  1.00  0.200          C  
ATOM   2031  CD1 LEU A 133     -18.162 -10.896  -8.130  1.00  0.200          C  
ATOM   2032  CD2 LEU A 133     -17.167  -8.538  -7.832  1.00  0.200          C  
ATOM   2033  H   LEU A 133     -14.097 -10.650  -9.078  1.00  0.160          H  
ATOM   2034  HA  LEU A 133     -14.691  -8.997  -6.674  1.00  0.180          H  
ATOM   2035 1HB  LEU A 133     -15.735 -11.627  -7.677  1.00  0.240          H  
ATOM   2036 2HB  LEU A 133     -16.370 -10.774  -6.303  1.00  0.240          H  
ATOM   2037  HG  LEU A 133     -16.529 -10.073  -9.210  1.00  0.240          H  
ATOM   2038 1HD1 LEU A 133     -18.896 -10.553  -8.800  1.00  0.240          H  
ATOM   2039 2HD1 LEU A 133     -17.902 -11.918  -8.395  1.00  0.240          H  
ATOM   2040 3HD1 LEU A 133     -18.556 -10.880  -7.137  1.00  0.240          H  
ATOM   2041 1HD2 LEU A 133     -17.869  -8.112  -8.515  1.00  0.240          H  
ATOM   2042 2HD2 LEU A 133     -17.551  -8.465  -6.826  1.00  0.240          H  
ATOM   2043 3HD2 LEU A 133     -16.244  -7.970  -7.902  1.00  0.240          H  
ATOM   2044  N   MET A 134     -13.323 -10.194  -5.087  1.00  0.140          N  
ATOM   2045  CA  MET A 134     -12.470 -10.897  -4.161  1.00  0.150          C  
ATOM   2046  C   MET A 134     -13.077 -10.895  -2.783  1.00  0.150          C  
ATOM   2047  O   MET A 134     -13.500  -9.847  -2.285  1.00  0.160          O  
ATOM   2048  CB  MET A 134     -11.145 -10.184  -4.166  1.00  0.210          C  
ATOM   2049  CG  MET A 134     -10.462 -10.210  -5.557  1.00  0.210          C  
ATOM   2050  SD  MET A 134      -9.241  -9.021  -5.694  1.00  0.210          S  
ATOM   2051  CE  MET A 134     -10.329  -7.647  -5.972  1.00  0.210          C  
ATOM   2052  H   MET A 134     -13.559  -9.209  -4.919  1.00  0.170          H  
ATOM   2053  HA  MET A 134     -12.347 -11.928  -4.482  1.00  0.180          H  
ATOM   2054 1HB  MET A 134     -11.309  -9.179  -3.855  1.00  0.250          H  
ATOM   2055 2HB  MET A 134     -10.487 -10.623  -3.430  1.00  0.250          H  
ATOM   2056 1HG  MET A 134     -10.023 -11.174  -5.758  1.00  0.250          H  
ATOM   2057 2HG  MET A 134     -11.181 -10.019  -6.339  1.00  0.250          H  
ATOM   2058 1HE  MET A 134      -9.745  -6.740  -6.039  1.00  0.250          H  
ATOM   2059 2HE  MET A 134     -10.883  -7.820  -6.892  1.00  0.250          H  
ATOM   2060 3HE  MET A 134     -11.033  -7.535  -5.183  1.00  0.250          H  
ATOM   2061  N   ARG A 135     -13.115 -12.066  -2.162  1.00  0.160          N  
ATOM   2062  CA  ARG A 135     -13.633 -12.128  -0.815  1.00  0.180          C  
ATOM   2063  C   ARG A 135     -12.522 -12.164   0.200  1.00  0.180          C  
ATOM   2064  O   ARG A 135     -11.715 -13.094   0.225  1.00  0.170          O  
ATOM   2065  CB  ARG A 135     -14.553 -13.309  -0.582  1.00  0.240          C  
ATOM   2066  CG  ARG A 135     -15.046 -13.388   0.846  1.00  0.240          C  
ATOM   2067  CD  ARG A 135     -16.028 -14.426   1.046  1.00  0.240          C  
ATOM   2068  NE  ARG A 135     -16.505 -14.415   2.410  1.00  0.240          N  
ATOM   2069  CZ  ARG A 135     -16.052 -15.194   3.438  1.00  0.240          C  
ATOM   2070  NH1 ARG A 135     -15.072 -16.088   3.291  1.00  0.240          N  
ATOM   2071  NH2 ARG A 135     -16.610 -15.061   4.631  1.00  0.240          N  
ATOM   2072  H   ARG A 135     -12.768 -12.900  -2.647  1.00  0.190          H  
ATOM   2073  HA  ARG A 135     -14.223 -11.248  -0.655  1.00  0.220          H  
ATOM   2074 1HB  ARG A 135     -15.420 -13.236  -1.240  1.00  0.290          H  
ATOM   2075 2HB  ARG A 135     -14.066 -14.224  -0.795  1.00  0.290          H  
ATOM   2076 1HG  ARG A 135     -14.209 -13.624   1.506  1.00  0.290          H  
ATOM   2077 2HG  ARG A 135     -15.475 -12.437   1.141  1.00  0.290          H  
ATOM   2078 1HD  ARG A 135     -16.873 -14.252   0.388  1.00  0.290          H  
ATOM   2079 2HD  ARG A 135     -15.596 -15.399   0.828  1.00  0.290          H  
ATOM   2080  HE  ARG A 135     -17.250 -13.728   2.614  1.00  0.290          H  
ATOM   2081 1HH1 ARG A 135     -14.558 -16.225   2.393  1.00  0.290          H  
ATOM   2082 2HH1 ARG A 135     -14.810 -16.654   4.084  1.00  0.290          H  
ATOM   2083 1HH2 ARG A 135     -17.342 -14.377   4.777  1.00  0.290          H  
ATOM   2084 2HH2 ARG A 135     -16.290 -15.628   5.404  1.00  0.290          H  
ATOM   2085  N   VAL A 136     -12.475 -11.150   1.049  1.00  0.190          N  
ATOM   2086  CA  VAL A 136     -11.457 -11.112   2.085  1.00  0.220          C  
ATOM   2087  C   VAL A 136     -12.225 -10.756   3.380  1.00  0.240          C  
ATOM   2088  O   VAL A 136     -12.876  -9.713   3.442  1.00  0.330          O  
ATOM   2089  CB  VAL A 136     -10.351 -10.069   1.755  1.00  0.300          C  
ATOM   2090  CG1 VAL A 136      -9.259 -10.137   2.799  1.00  0.300          C  
ATOM   2091  CG2 VAL A 136      -9.761 -10.287   0.344  1.00  0.300          C  
ATOM   2092  H   VAL A 136     -13.201 -10.429   0.976  1.00  0.230          H  
ATOM   2093  HA  VAL A 136     -11.004 -12.100   2.199  1.00  0.260          H  
ATOM   2094  HB  VAL A 136     -10.798  -9.077   1.818  1.00  0.360          H  
ATOM   2095 1HG1 VAL A 136      -8.515  -9.382   2.604  1.00  0.360          H  
ATOM   2096 2HG1 VAL A 136      -9.663  -9.997   3.742  1.00  0.360          H  
ATOM   2097 3HG1 VAL A 136      -8.794 -11.121   2.766  1.00  0.360          H  
ATOM   2098 1HG2 VAL A 136      -9.012  -9.528   0.152  1.00  0.360          H  
ATOM   2099 2HG2 VAL A 136      -9.308 -11.239   0.287  1.00  0.360          H  
ATOM   2100 3HG2 VAL A 136     -10.542 -10.219  -0.408  1.00  0.360          H  
ATOM   2101  N   GLU A 137     -12.106 -11.582   4.419  1.00  0.240          N  
ATOM   2102  CA  GLU A 137     -12.836 -11.393   5.683  1.00  0.260          C  
ATOM   2103  C   GLU A 137     -11.899 -11.532   6.889  1.00  0.280          C  
ATOM   2104  O   GLU A 137     -10.844 -12.180   6.807  1.00  0.370          O  
ATOM   2105  CB  GLU A 137     -13.996 -12.413   5.740  1.00  0.360          C  
ATOM   2106  CG  GLU A 137     -14.897 -12.376   6.984  1.00  0.360          C  
ATOM   2107  CD  GLU A 137     -15.598 -11.064   7.186  1.00  0.360          C  
ATOM   2108  OE1 GLU A 137     -14.960 -10.168   7.715  1.00  0.360          O  
ATOM   2109  OE2 GLU A 137     -16.746 -10.947   6.822  1.00  0.360          O  
ATOM   2110  H   GLU A 137     -11.529 -12.402   4.307  1.00  0.290          H  
ATOM   2111  HA  GLU A 137     -13.258 -10.386   5.697  1.00  0.310          H  
ATOM   2112 1HB  GLU A 137     -14.639 -12.267   4.867  1.00  0.430          H  
ATOM   2113 2HB  GLU A 137     -13.586 -13.421   5.668  1.00  0.430          H  
ATOM   2114 1HG  GLU A 137     -15.658 -13.147   6.865  1.00  0.430          H  
ATOM   2115 2HG  GLU A 137     -14.325 -12.631   7.870  1.00  0.430          H  
ATOM   2116  N   ILE A 138     -12.252 -10.915   8.024  1.00  0.300          N  
ATOM   2117  CA  ILE A 138     -11.338 -10.998   9.161  1.00  0.400          C  
ATOM   2118  C   ILE A 138     -11.563 -12.225  10.011  1.00  0.510          C  
ATOM   2119  O   ILE A 138     -12.426 -12.267  10.888  1.00  0.570          O  
ATOM   2120  CB  ILE A 138     -11.402  -9.754  10.098  1.00  0.520          C  
ATOM   2121  CG1 ILE A 138     -11.086  -8.463   9.314  1.00  0.520          C  
ATOM   2122  CG2 ILE A 138     -10.320  -9.933  11.233  1.00  0.520          C  
ATOM   2123  CD1 ILE A 138     -11.344  -7.161  10.027  1.00  0.520          C  
ATOM   2124  H   ILE A 138     -13.159 -10.429   8.067  1.00  0.360          H  
ATOM   2125  HA  ILE A 138     -10.322 -11.059   8.777  1.00  0.480          H  
ATOM   2126  HB  ILE A 138     -12.397  -9.665  10.533  1.00  0.620          H  
ATOM   2127 1HG1 ILE A 138     -10.055  -8.467   9.085  1.00  0.620          H  
ATOM   2128 2HG1 ILE A 138     -11.666  -8.465   8.392  1.00  0.620          H  
ATOM   2129 1HG2 ILE A 138     -10.336  -9.089  11.907  1.00  0.620          H  
ATOM   2130 2HG2 ILE A 138     -10.517 -10.833  11.814  1.00  0.620          H  
ATOM   2131 3HG2 ILE A 138      -9.328 -10.012  10.782  1.00  0.620          H  
ATOM   2132 1HD1 ILE A 138     -11.068  -6.335   9.368  1.00  0.620          H  
ATOM   2133 2HD1 ILE A 138     -12.404  -7.088  10.275  1.00  0.620          H  
ATOM   2134 3HD1 ILE A 138     -10.756  -7.095  10.934  1.00  0.620          H  
ATOM   2135  N   VAL A 139     -10.776 -13.223   9.702  1.00  0.590          N  
ATOM   2136  CA  VAL A 139     -10.714 -14.492  10.399  1.00  0.740          C  
ATOM   2137  C   VAL A 139      -9.250 -14.825  10.754  1.00  0.860          C  
ATOM   2138  O   VAL A 139      -8.653 -15.201   9.768  1.00  1.700          O  
ATOM   2139  CB  VAL A 139     -11.419 -15.608   9.557  1.00  0.980          C  
ATOM   2140  CG1 VAL A 139     -12.933 -15.355   9.552  1.00  0.980          C  
ATOM   2141  CG2 VAL A 139     -10.949 -15.616   8.064  1.00  0.980          C  
ATOM   2142  H   VAL A 139     -10.167 -13.061   8.898  1.00  0.710          H  
ATOM   2143  HA  VAL A 139     -11.267 -14.393  11.333  1.00  0.890          H  
ATOM   2144  HB  VAL A 139     -11.223 -16.577  10.019  1.00  1.170          H  
ATOM   2145 1HG1 VAL A 139     -13.435 -16.135   8.985  1.00  1.170          H  
ATOM   2146 2HG1 VAL A 139     -13.300 -15.353  10.576  1.00  1.170          H  
ATOM   2147 3HG1 VAL A 139     -13.139 -14.392   9.094  1.00  1.170          H  
ATOM   2148 1HG2 VAL A 139     -11.487 -16.395   7.528  1.00  1.170          H  
ATOM   2149 2HG2 VAL A 139     -11.174 -14.653   7.612  1.00  1.170          H  
ATOM   2150 3HG2 VAL A 139      -9.896 -15.812   7.966  1.00  1.170          H  
ATOM   2151  N   ASN A 140      -8.522 -13.949  11.436  1.00  0.590          N  
ATOM   2152  CA  ASN A 140      -7.472 -14.547  12.304  1.00  0.650          C  
ATOM   2153  C   ASN A 140      -6.597 -13.587  13.113  1.00  0.720          C  
ATOM   2154  O   ASN A 140      -5.590 -14.016  13.676  1.00  1.710          O  
ATOM   2155  CB  ASN A 140      -6.468 -15.422  11.522  1.00  0.890          C  
ATOM   2156  CG  ASN A 140      -6.893 -16.806  11.085  1.00  0.890          C  
ATOM   2157  OD1 ASN A 140      -7.638 -17.529  11.772  1.00  0.890          O  
ATOM   2158  ND2 ASN A 140      -6.412 -17.175   9.918  1.00  0.890          N  
ATOM   2159  H   ASN A 140      -8.184 -13.165  10.900  1.00  0.710          H  
ATOM   2160  HA  ASN A 140      -7.979 -15.184  13.032  1.00  0.780          H  
ATOM   2161 1HB  ASN A 140      -6.186 -14.881  10.622  1.00  1.060          H  
ATOM   2162 2HB  ASN A 140      -5.559 -15.541  12.097  1.00  1.060          H  
ATOM   2163 1HD2 ASN A 140      -6.638 -18.066   9.538  1.00  1.060          H  
ATOM   2164 2HD2 ASN A 140      -5.818 -16.517   9.384  1.00  1.060          H  
ATOM   2165  N   GLY A 141      -6.865 -12.314  13.137  1.00  0.550          N  
ATOM   2166  CA  GLY A 141      -6.549 -10.968  13.553  1.00  0.360          C  
ATOM   2167  C   GLY A 141      -6.265 -10.103  12.342  1.00  0.310          C  
ATOM   2168  O   GLY A 141      -5.971 -10.604  11.245  1.00  0.370          O  
ATOM   2169  H   GLY A 141      -6.013 -12.415  13.672  1.00  0.660          H  
ATOM   2170 1HA  GLY A 141      -7.387 -10.555  14.117  1.00  0.430          H  
ATOM   2171 2HA  GLY A 141      -5.685 -10.981  14.216  1.00  0.430          H  
ATOM   2172  N   LEU A 142      -6.295  -8.794  12.560  1.00  0.330          N  
ATOM   2173  CA  LEU A 142      -6.155  -7.834  11.474  1.00  0.360          C  
ATOM   2174  C   LEU A 142      -4.880  -7.966  10.656  1.00  0.260          C  
ATOM   2175  O   LEU A 142      -4.894  -7.662   9.468  1.00  0.250          O  
ATOM   2176  CB  LEU A 142      -6.244  -6.404  11.991  1.00  0.490          C  
ATOM   2177  CG  LEU A 142      -6.279  -5.276  10.901  1.00  0.490          C  
ATOM   2178  CD1 LEU A 142      -7.542  -5.395  10.005  1.00  0.490          C  
ATOM   2179  CD2 LEU A 142      -6.247  -3.991  11.582  1.00  0.490          C  
ATOM   2180  H   LEU A 142      -6.492  -8.453  13.492  1.00  0.400          H  
ATOM   2181  HA  LEU A 142      -6.997  -8.005  10.810  1.00  0.430          H  
ATOM   2182 1HB  LEU A 142      -7.148  -6.309  12.589  1.00  0.590          H  
ATOM   2183 2HB  LEU A 142      -5.385  -6.213  12.632  1.00  0.590          H  
ATOM   2184  HG  LEU A 142      -5.407  -5.353  10.254  1.00  0.590          H  
ATOM   2185 1HD1 LEU A 142      -7.534  -4.593   9.267  1.00  0.590          H  
ATOM   2186 2HD1 LEU A 142      -7.557  -6.332   9.487  1.00  0.590          H  
ATOM   2187 3HD1 LEU A 142      -8.438  -5.310  10.619  1.00  0.590          H  
ATOM   2188 1HD2 LEU A 142      -6.260  -3.193  10.842  1.00  0.590          H  
ATOM   2189 2HD2 LEU A 142      -7.094  -3.905  12.221  1.00  0.590          H  
ATOM   2190 3HD2 LEU A 142      -5.339  -3.935  12.176  1.00  0.590          H  
ATOM   2191  N   ALA A 143      -3.757  -8.338  11.266  1.00  0.250          N  
ATOM   2192  CA  ALA A 143      -2.537  -8.453  10.474  1.00  0.230          C  
ATOM   2193  C   ALA A 143      -2.690  -9.499   9.370  1.00  0.180          C  
ATOM   2194  O   ALA A 143      -2.097  -9.365   8.295  1.00  0.210          O  
ATOM   2195  CB  ALA A 143      -1.360  -8.816  11.351  1.00  0.330          C  
ATOM   2196  H   ALA A 143      -3.752  -8.551  12.254  1.00  0.300          H  
ATOM   2197  HA  ALA A 143      -2.348  -7.488  10.006  1.00  0.280          H  
ATOM   2198 1HB  ALA A 143      -0.459  -8.870  10.740  1.00  0.400          H  
ATOM   2199 2HB  ALA A 143      -1.234  -8.057  12.120  1.00  0.400          H  
ATOM   2200 3HB  ALA A 143      -1.541  -9.782  11.818  1.00  0.400          H  
ATOM   2201  N   ASP A 144      -3.438 -10.581   9.660  1.00  0.230          N  
ATOM   2202  CA  ASP A 144      -3.598 -11.677   8.716  1.00  0.260          C  
ATOM   2203  C   ASP A 144      -4.547 -11.189   7.640  1.00  0.250          C  
ATOM   2204  O   ASP A 144      -4.363 -11.467   6.449  1.00  0.260          O  
ATOM   2205  CB  ASP A 144      -4.129 -12.929   9.443  1.00  0.350          C  
ATOM   2206  CG  ASP A 144      -3.901 -14.297   8.694  1.00  0.350          C  
ATOM   2207  OD1 ASP A 144      -2.744 -14.679   8.534  1.00  0.350          O  
ATOM   2208  OD2 ASP A 144      -4.866 -14.940   8.317  1.00  0.350          O  
ATOM   2209  H   ASP A 144      -3.949 -10.643  10.540  1.00  0.280          H  
ATOM   2210  HA  ASP A 144      -2.644 -11.903   8.254  1.00  0.310          H  
ATOM   2211 1HB  ASP A 144      -3.669 -12.993  10.428  1.00  0.420          H  
ATOM   2212 2HB  ASP A 144      -5.201 -12.805   9.609  1.00  0.420          H  
ATOM   2213  N   TYR A 145      -5.564 -10.437   8.071  1.00  0.240          N  
ATOM   2214  CA  TYR A 145      -6.511  -9.865   7.139  1.00  0.210          C  
ATOM   2215  C   TYR A 145      -5.774  -9.011   6.137  1.00  0.230          C  
ATOM   2216  O   TYR A 145      -5.970  -9.155   4.928  1.00  0.280          O  
ATOM   2217  CB  TYR A 145      -7.518  -8.984   7.839  1.00  0.310          C  
ATOM   2218  CG  TYR A 145      -8.432  -8.315   6.879  1.00  0.310          C  
ATOM   2219  CD1 TYR A 145      -9.521  -8.977   6.462  1.00  0.310          C  
ATOM   2220  CD2 TYR A 145      -8.164  -7.045   6.393  1.00  0.310          C  
ATOM   2221  CE1 TYR A 145     -10.374  -8.416   5.586  1.00  0.310          C  
ATOM   2222  CE2 TYR A 145      -9.012  -6.493   5.480  1.00  0.310          C  
ATOM   2223  CZ  TYR A 145     -10.127  -7.199   5.079  1.00  0.310          C  
ATOM   2224  OH  TYR A 145     -10.996  -6.711   4.163  1.00  0.310          O  
ATOM   2225  H   TYR A 145      -5.669 -10.288   9.079  1.00  0.290          H  
ATOM   2226  HA  TYR A 145      -7.018 -10.666   6.605  1.00  0.250          H  
ATOM   2227 1HB  TYR A 145      -8.100  -9.582   8.532  1.00  0.370          H  
ATOM   2228 2HB  TYR A 145      -7.012  -8.233   8.397  1.00  0.370          H  
ATOM   2229  HD1 TYR A 145      -9.709  -9.960   6.838  1.00  0.370          H  
ATOM   2230  HD2 TYR A 145      -7.279  -6.499   6.719  1.00  0.370          H  
ATOM   2231  HE1 TYR A 145     -11.248  -8.957   5.267  1.00  0.370          H  
ATOM   2232  HE2 TYR A 145      -8.799  -5.516   5.083  1.00  0.370          H  
ATOM   2233  HH  TYR A 145     -10.738  -5.827   3.906  1.00  0.370          H  
ATOM   2234  N   ALA A 146      -4.928  -8.109   6.656  1.00  0.190          N  
ATOM   2235  CA  ALA A 146      -4.186  -7.179   5.834  1.00  0.200          C  
ATOM   2236  C   ALA A 146      -3.320  -7.924   4.827  1.00  0.170          C  
ATOM   2237  O   ALA A 146      -3.244  -7.510   3.674  1.00  0.190          O  
ATOM   2238  CB  ALA A 146      -3.350  -6.279   6.714  1.00  0.280          C  
ATOM   2239  H   ALA A 146      -4.837  -8.047   7.672  1.00  0.230          H  
ATOM   2240  HA  ALA A 146      -4.896  -6.565   5.298  1.00  0.240          H  
ATOM   2241 1HB  ALA A 146      -2.817  -5.556   6.105  1.00  0.330          H  
ATOM   2242 2HB  ALA A 146      -4.001  -5.756   7.414  1.00  0.330          H  
ATOM   2243 3HB  ALA A 146      -2.643  -6.888   7.264  1.00  0.330          H  
ATOM   2244  N   ARG A 147      -2.699  -9.039   5.228  1.00  0.160          N  
ATOM   2245  CA  ARG A 147      -1.919  -9.817   4.273  1.00  0.170          C  
ATOM   2246  C   ARG A 147      -2.782 -10.407   3.142  1.00  0.190          C  
ATOM   2247  O   ARG A 147      -2.387 -10.344   1.969  1.00  0.200          O  
ATOM   2248  CB  ARG A 147      -1.160 -10.927   4.988  1.00  0.230          C  
ATOM   2249  CG  ARG A 147       0.047 -10.459   5.817  1.00  0.230          C  
ATOM   2250  CD  ARG A 147       0.897 -11.609   6.268  1.00  0.230          C  
ATOM   2251  NE  ARG A 147       0.218 -12.441   7.286  1.00  0.230          N  
ATOM   2252  CZ  ARG A 147       0.284 -12.253   8.634  1.00  0.230          C  
ATOM   2253  NH1 ARG A 147       1.011 -11.273   9.152  1.00  0.230          N  
ATOM   2254  NH2 ARG A 147      -0.388 -13.069   9.439  1.00  0.230          N  
ATOM   2255  H   ARG A 147      -2.724  -9.306   6.219  1.00  0.190          H  
ATOM   2256  HA  ARG A 147      -1.184  -9.149   3.825  1.00  0.200          H  
ATOM   2257 1HB  ARG A 147      -1.840 -11.442   5.667  1.00  0.280          H  
ATOM   2258 2HB  ARG A 147      -0.811 -11.656   4.261  1.00  0.280          H  
ATOM   2259 1HG  ARG A 147       0.663  -9.795   5.210  1.00  0.280          H  
ATOM   2260 2HG  ARG A 147      -0.298  -9.921   6.691  1.00  0.280          H  
ATOM   2261 1HD  ARG A 147       1.117 -12.243   5.409  1.00  0.280          H  
ATOM   2262 2HD  ARG A 147       1.832 -11.236   6.679  1.00  0.280          H  
ATOM   2263  HE  ARG A 147      -0.353 -13.215   6.954  1.00  0.280          H  
ATOM   2264 1HH1 ARG A 147       1.525 -10.647   8.551  1.00  0.280          H  
ATOM   2265 2HH1 ARG A 147       1.065 -11.159  10.153  1.00  0.280          H  
ATOM   2266 1HH2 ARG A 147      -0.981 -13.825   9.041  1.00  0.280          H  
ATOM   2267 2HH2 ARG A 147      -0.347 -12.946  10.436  1.00  0.280          H  
ATOM   2268  N   ASN A 148      -3.961 -10.958   3.480  1.00  0.230          N  
ATOM   2269  CA  ASN A 148      -4.842 -11.542   2.458  1.00  0.270          C  
ATOM   2270  C   ASN A 148      -5.386 -10.454   1.538  1.00  0.230          C  
ATOM   2271  O   ASN A 148      -5.500 -10.637   0.318  1.00  0.230          O  
ATOM   2272  CB  ASN A 148      -5.943 -12.337   3.127  1.00  0.360          C  
ATOM   2273  CG  ASN A 148      -5.393 -13.620   3.700  1.00  0.360          C  
ATOM   2274  OD1 ASN A 148      -4.343 -14.103   3.250  1.00  0.360          O  
ATOM   2275  ND2 ASN A 148      -6.051 -14.178   4.680  1.00  0.360          N  
ATOM   2276  H   ASN A 148      -4.207 -11.021   4.478  1.00  0.280          H  
ATOM   2277  HA  ASN A 148      -4.254 -12.219   1.840  1.00  0.320          H  
ATOM   2278 1HB  ASN A 148      -6.382 -11.744   3.934  1.00  0.430          H  
ATOM   2279 2HB  ASN A 148      -6.729 -12.567   2.413  1.00  0.430          H  
ATOM   2280 1HD2 ASN A 148      -5.704 -15.023   5.094  1.00  0.430          H  
ATOM   2281 2HD2 ASN A 148      -6.894 -13.779   5.034  1.00  0.430          H  
ATOM   2282  N   TYR A 149      -5.656  -9.309   2.133  1.00  0.210          N  
ATOM   2283  CA  TYR A 149      -6.080  -8.098   1.472  1.00  0.200          C  
ATOM   2284  C   TYR A 149      -5.029  -7.633   0.480  1.00  0.170          C  
ATOM   2285  O   TYR A 149      -5.340  -7.365  -0.683  1.00  0.170          O  
ATOM   2286  CB  TYR A 149      -6.430  -7.066   2.523  1.00  0.280          C  
ATOM   2287  CG  TYR A 149      -6.503  -5.707   2.055  1.00  0.280          C  
ATOM   2288  CD1 TYR A 149      -7.152  -5.392   0.916  1.00  0.280          C  
ATOM   2289  CD2 TYR A 149      -5.899  -4.730   2.818  1.00  0.280          C  
ATOM   2290  CE1 TYR A 149      -7.179  -4.111   0.520  1.00  0.280          C  
ATOM   2291  CE2 TYR A 149      -5.948  -3.444   2.431  1.00  0.280          C  
ATOM   2292  CZ  TYR A 149      -6.586  -3.132   1.291  1.00  0.280          C  
ATOM   2293  OH  TYR A 149      -6.639  -1.853   0.891  1.00  0.280          O  
ATOM   2294  H   TYR A 149      -5.571  -9.267   3.153  1.00  0.250          H  
ATOM   2295  HA  TYR A 149      -6.981  -8.328   0.907  1.00  0.240          H  
ATOM   2296 1HB  TYR A 149      -7.384  -7.317   2.979  1.00  0.340          H  
ATOM   2297 2HB  TYR A 149      -5.702  -7.107   3.291  1.00  0.340          H  
ATOM   2298  HD1 TYR A 149      -7.629  -6.157   0.322  1.00  0.340          H  
ATOM   2299  HD2 TYR A 149      -5.381  -4.996   3.733  1.00  0.340          H  
ATOM   2300  HE1 TYR A 149      -7.679  -3.859  -0.391  1.00  0.340          H  
ATOM   2301  HE2 TYR A 149      -5.471  -2.670   3.031  1.00  0.340          H  
ATOM   2302  HH  TYR A 149      -6.152  -1.316   1.510  1.00  0.340          H  
ATOM   2303  N   ALA A 150      -3.775  -7.547   0.924  1.00  0.160          N  
ATOM   2304  CA  ALA A 150      -2.696  -7.120   0.062  1.00  0.140          C  
ATOM   2305  C   ALA A 150      -2.591  -8.033  -1.158  1.00  0.140          C  
ATOM   2306  O   ALA A 150      -2.326  -7.554  -2.267  1.00  0.140          O  
ATOM   2307  CB  ALA A 150      -1.399  -7.125   0.839  1.00  0.200          C  
ATOM   2308  H   ALA A 150      -3.575  -7.741   1.905  1.00  0.190          H  
ATOM   2309  HA  ALA A 150      -2.911  -6.111  -0.272  1.00  0.170          H  
ATOM   2310 1HB  ALA A 150      -0.590  -6.775   0.220  1.00  0.240          H  
ATOM   2311 2HB  ALA A 150      -1.515  -6.487   1.697  1.00  0.240          H  
ATOM   2312 3HB  ALA A 150      -1.187  -8.135   1.180  1.00  0.240          H  
ATOM   2313  N   GLN A 151      -2.806  -9.346  -0.976  1.00  0.160          N  
ATOM   2314  CA  GLN A 151      -2.760 -10.220  -2.138  1.00  0.160          C  
ATOM   2315  C   GLN A 151      -3.925  -9.891  -3.061  1.00  0.150          C  
ATOM   2316  O   GLN A 151      -3.745  -9.770  -4.272  1.00  0.150          O  
ATOM   2317  CB  GLN A 151      -2.820 -11.694  -1.748  1.00  0.220          C  
ATOM   2318  CG  GLN A 151      -2.588 -12.661  -2.927  1.00  0.220          C  
ATOM   2319  CD  GLN A 151      -1.182 -12.525  -3.505  1.00  0.220          C  
ATOM   2320  OE1 GLN A 151      -0.204 -12.507  -2.734  1.00  0.220          O  
ATOM   2321  NE2 GLN A 151      -1.051 -12.446  -4.830  1.00  0.220          N  
ATOM   2322  H   GLN A 151      -2.939  -9.715  -0.025  1.00  0.190          H  
ATOM   2323  HA  GLN A 151      -1.837 -10.034  -2.681  1.00  0.190          H  
ATOM   2324 1HB  GLN A 151      -2.081 -11.896  -0.973  1.00  0.270          H  
ATOM   2325 2HB  GLN A 151      -3.803 -11.911  -1.322  1.00  0.270          H  
ATOM   2326 1HG  GLN A 151      -2.725 -13.683  -2.583  1.00  0.270          H  
ATOM   2327 2HG  GLN A 151      -3.299 -12.439  -3.730  1.00  0.270          H  
ATOM   2328 1HE2 GLN A 151      -0.151 -12.364  -5.239  1.00  0.270          H  
ATOM   2329 2HE2 GLN A 151      -1.875 -12.464  -5.463  1.00  0.270          H  
ATOM   2330  N   ALA A 152      -5.109  -9.640  -2.489  1.00  0.160          N  
ATOM   2331  CA  ALA A 152      -6.265  -9.289  -3.304  1.00  0.160          C  
ATOM   2332  C   ALA A 152      -5.971  -8.011  -4.118  1.00  0.150          C  
ATOM   2333  O   ALA A 152      -6.322  -7.944  -5.300  1.00  0.150          O  
ATOM   2334  CB  ALA A 152      -7.492  -9.135  -2.415  1.00  0.220          C  
ATOM   2335  H   ALA A 152      -5.219  -9.781  -1.477  1.00  0.190          H  
ATOM   2336  HA  ALA A 152      -6.444 -10.100  -4.009  1.00  0.190          H  
ATOM   2337 1HB  ALA A 152      -8.357  -8.904  -3.000  1.00  0.270          H  
ATOM   2338 2HB  ALA A 152      -7.656 -10.071  -1.882  1.00  0.270          H  
ATOM   2339 3HB  ALA A 152      -7.329  -8.345  -1.705  1.00  0.270          H  
ATOM   2340  N   ILE A 153      -5.259  -7.032  -3.520  1.00  0.140          N  
ATOM   2341  CA  ILE A 153      -4.907  -5.815  -4.261  1.00  0.120          C  
ATOM   2342  C   ILE A 153      -3.998  -6.157  -5.412  1.00  0.100          C  
ATOM   2343  O   ILE A 153      -4.227  -5.711  -6.536  1.00  0.100          O  
ATOM   2344  CB  ILE A 153      -4.106  -4.760  -3.437  1.00  0.180          C  
ATOM   2345  CG1 ILE A 153      -4.931  -4.145  -2.344  1.00  0.180          C  
ATOM   2346  CG2 ILE A 153      -3.560  -3.616  -4.402  1.00  0.180          C  
ATOM   2347  CD1 ILE A 153      -4.109  -3.316  -1.316  1.00  0.180          C  
ATOM   2348  H   ILE A 153      -5.038  -7.143  -2.525  1.00  0.170          H  
ATOM   2349  HA  ILE A 153      -5.817  -5.366  -4.650  1.00  0.140          H  
ATOM   2350  HB  ILE A 153      -3.277  -5.257  -2.959  1.00  0.210          H  
ATOM   2351 1HG1 ILE A 153      -5.634  -3.503  -2.809  1.00  0.210          H  
ATOM   2352 2HG1 ILE A 153      -5.469  -4.934  -1.817  1.00  0.210          H  
ATOM   2353 1HG2 ILE A 153      -2.984  -2.895  -3.851  1.00  0.210          H  
ATOM   2354 2HG2 ILE A 153      -2.913  -4.017  -5.177  1.00  0.210          H  
ATOM   2355 3HG2 ILE A 153      -4.399  -3.112  -4.872  1.00  0.210          H  
ATOM   2356 1HD1 ILE A 153      -4.754  -2.893  -0.593  1.00  0.210          H  
ATOM   2357 2HD1 ILE A 153      -3.400  -3.953  -0.819  1.00  0.210          H  
ATOM   2358 3HD1 ILE A 153      -3.580  -2.505  -1.793  1.00  0.210          H  
ATOM   2359  N   ARG A 154      -2.936  -6.910  -5.134  1.00  0.100          N  
ATOM   2360  CA  ARG A 154      -1.978  -7.240  -6.171  1.00  0.110          C  
ATOM   2361  C   ARG A 154      -2.610  -8.014  -7.309  1.00  0.120          C  
ATOM   2362  O   ARG A 154      -2.311  -7.740  -8.475  1.00  0.120          O  
ATOM   2363  CB  ARG A 154      -0.813  -8.016  -5.590  1.00  0.150          C  
ATOM   2364  CG  ARG A 154       0.149  -7.178  -4.747  1.00  0.150          C  
ATOM   2365  CD  ARG A 154       1.399  -7.926  -4.433  1.00  0.150          C  
ATOM   2366  NE  ARG A 154       1.119  -9.075  -3.559  1.00  0.150          N  
ATOM   2367  CZ  ARG A 154       1.070  -9.027  -2.207  1.00  0.150          C  
ATOM   2368  NH1 ARG A 154       1.314  -7.900  -1.577  1.00  0.150          N  
ATOM   2369  NH2 ARG A 154       0.776 -10.111  -1.517  1.00  0.150          N  
ATOM   2370  H   ARG A 154      -2.794  -7.243  -4.172  1.00  0.120          H  
ATOM   2371  HA  ARG A 154      -1.587  -6.306  -6.572  1.00  0.130          H  
ATOM   2372 1HB  ARG A 154      -1.201  -8.814  -4.953  1.00  0.180          H  
ATOM   2373 2HB  ARG A 154      -0.248  -8.481  -6.395  1.00  0.180          H  
ATOM   2374 1HG  ARG A 154       0.417  -6.274  -5.296  1.00  0.180          H  
ATOM   2375 2HG  ARG A 154      -0.339  -6.899  -3.815  1.00  0.180          H  
ATOM   2376 1HD  ARG A 154       1.828  -8.306  -5.362  1.00  0.180          H  
ATOM   2377 2HD  ARG A 154       2.121  -7.273  -3.951  1.00  0.180          H  
ATOM   2378  HE  ARG A 154       0.941  -9.968  -4.007  1.00  0.180          H  
ATOM   2379 1HH1 ARG A 154       1.566  -7.081  -2.104  1.00  0.180          H  
ATOM   2380 2HH1 ARG A 154       1.277  -7.864  -0.566  1.00  0.180          H  
ATOM   2381 1HH2 ARG A 154       0.575 -11.001  -1.999  1.00  0.180          H  
ATOM   2382 2HH2 ARG A 154       0.723 -10.067  -0.514  1.00  0.180          H  
ATOM   2383  N   ASP A 155      -3.512  -8.952  -6.998  1.00  0.120          N  
ATOM   2384  CA  ASP A 155      -4.141  -9.718  -8.054  1.00  0.130          C  
ATOM   2385  C   ASP A 155      -5.018  -8.799  -8.896  1.00  0.120          C  
ATOM   2386  O   ASP A 155      -4.979  -8.877 -10.126  1.00  0.120          O  
ATOM   2387  CB  ASP A 155      -5.002 -10.851  -7.478  1.00  0.180          C  
ATOM   2388  CG  ASP A 155      -4.201 -12.019  -6.816  1.00  0.180          C  
ATOM   2389  OD1 ASP A 155      -3.005 -12.120  -6.992  1.00  0.180          O  
ATOM   2390  OD2 ASP A 155      -4.822 -12.800  -6.126  1.00  0.180          O  
ATOM   2391  H   ASP A 155      -3.716  -9.162  -6.017  1.00  0.140          H  
ATOM   2392  HA  ASP A 155      -3.367 -10.146  -8.688  1.00  0.160          H  
ATOM   2393 1HB  ASP A 155      -5.673 -10.427  -6.719  1.00  0.210          H  
ATOM   2394 2HB  ASP A 155      -5.632 -11.263  -8.268  1.00  0.210          H  
ATOM   2395  N   ALA A 156      -5.765  -7.890  -8.245  1.00  0.100          N  
ATOM   2396  CA  ALA A 156      -6.632  -6.971  -8.967  1.00  0.100          C  
ATOM   2397  C   ALA A 156      -5.853  -6.077  -9.911  1.00  0.100          C  
ATOM   2398  O   ALA A 156      -6.271  -5.862 -11.055  1.00  0.100          O  
ATOM   2399  CB  ALA A 156      -7.383  -6.106  -7.996  1.00  0.140          C  
ATOM   2400  H   ALA A 156      -5.780  -7.878  -7.217  1.00  0.120          H  
ATOM   2401  HA  ALA A 156      -7.332  -7.559  -9.548  1.00  0.120          H  
ATOM   2402 1HB  ALA A 156      -8.030  -5.448  -8.540  1.00  0.170          H  
ATOM   2403 2HB  ALA A 156      -7.948  -6.735  -7.345  1.00  0.170          H  
ATOM   2404 3HB  ALA A 156      -6.678  -5.530  -7.414  1.00  0.170          H  
ATOM   2405  N   VAL A 157      -4.692  -5.601  -9.458  1.00  0.090          N  
ATOM   2406  CA  VAL A 157      -3.859  -4.752 -10.290  1.00  0.090          C  
ATOM   2407  C   VAL A 157      -3.325  -5.548 -11.469  1.00  0.110          C  
ATOM   2408  O   VAL A 157      -3.374  -5.098 -12.614  1.00  0.110          O  
ATOM   2409  CB  VAL A 157      -2.675  -4.176  -9.477  1.00  0.130          C  
ATOM   2410  CG1 VAL A 157      -1.686  -3.437 -10.381  1.00  0.130          C  
ATOM   2411  CG2 VAL A 157      -3.181  -3.223  -8.444  1.00  0.130          C  
ATOM   2412  H   VAL A 157      -4.425  -5.801  -8.486  1.00  0.110          H  
ATOM   2413  HA  VAL A 157      -4.467  -3.927 -10.664  1.00  0.110          H  
ATOM   2414  HB  VAL A 157      -2.156  -4.999  -8.987  1.00  0.150          H  
ATOM   2415 1HG1 VAL A 157      -0.881  -3.049  -9.771  1.00  0.150          H  
ATOM   2416 2HG1 VAL A 157      -1.271  -4.111 -11.132  1.00  0.150          H  
ATOM   2417 3HG1 VAL A 157      -2.182  -2.614 -10.878  1.00  0.150          H  
ATOM   2418 1HG2 VAL A 157      -2.341  -2.859  -7.874  1.00  0.150          H  
ATOM   2419 2HG2 VAL A 157      -3.687  -2.399  -8.927  1.00  0.150          H  
ATOM   2420 3HG2 VAL A 157      -3.863  -3.720  -7.788  1.00  0.150          H  
ATOM   2421  N   ASN A 158      -2.803  -6.737 -11.197  1.00  0.110          N  
ATOM   2422  CA  ASN A 158      -2.212  -7.563 -12.231  1.00  0.130          C  
ATOM   2423  C   ASN A 158      -3.210  -7.995 -13.305  1.00  0.130          C  
ATOM   2424  O   ASN A 158      -2.900  -7.983 -14.496  1.00  0.140          O  
ATOM   2425  CB  ASN A 158      -1.537  -8.727 -11.565  1.00  0.170          C  
ATOM   2426  CG  ASN A 158      -0.293  -8.263 -10.866  1.00  0.170          C  
ATOM   2427  OD1 ASN A 158       0.222  -7.173 -11.163  1.00  0.170          O  
ATOM   2428  ND2 ASN A 158       0.205  -9.044  -9.953  1.00  0.170          N  
ATOM   2429  H   ASN A 158      -2.780  -7.070 -10.229  1.00  0.130          H  
ATOM   2430  HA  ASN A 158      -1.450  -6.974 -12.740  1.00  0.160          H  
ATOM   2431 1HB  ASN A 158      -2.216  -9.167 -10.831  1.00  0.210          H  
ATOM   2432 2HB  ASN A 158      -1.304  -9.475 -12.273  1.00  0.210          H  
ATOM   2433 1HD2 ASN A 158       1.033  -8.777  -9.466  1.00  0.210          H  
ATOM   2434 2HD2 ASN A 158      -0.236  -9.914  -9.738  1.00  0.210          H  
ATOM   2435  N   LEU A 159      -4.461  -8.221 -12.915  1.00  0.130          N  
ATOM   2436  CA  LEU A 159      -5.490  -8.615 -13.869  1.00  0.150          C  
ATOM   2437  C   LEU A 159      -6.083  -7.417 -14.639  1.00  0.130          C  
ATOM   2438  O   LEU A 159      -6.950  -7.603 -15.507  1.00  0.160          O  
ATOM   2439  CB  LEU A 159      -6.602  -9.402 -13.157  1.00  0.200          C  
ATOM   2440  CG  LEU A 159      -6.223 -10.815 -12.570  1.00  0.200          C  
ATOM   2441  CD1 LEU A 159      -7.405 -11.344 -11.752  1.00  0.200          C  
ATOM   2442  CD2 LEU A 159      -5.883 -11.819 -13.717  1.00  0.200          C  
ATOM   2443  H   LEU A 159      -4.674  -8.225 -11.914  1.00  0.160          H  
ATOM   2444  HA  LEU A 159      -5.028  -9.263 -14.605  1.00  0.180          H  
ATOM   2445 1HB  LEU A 159      -6.922  -8.796 -12.317  1.00  0.240          H  
ATOM   2446 2HB  LEU A 159      -7.443  -9.527 -13.834  1.00  0.240          H  
ATOM   2447  HG  LEU A 159      -5.365 -10.713 -11.907  1.00  0.240          H  
ATOM   2448 1HD1 LEU A 159      -7.148 -12.315 -11.328  1.00  0.240          H  
ATOM   2449 2HD1 LEU A 159      -7.632 -10.647 -10.944  1.00  0.240          H  
ATOM   2450 3HD1 LEU A 159      -8.276 -11.448 -12.395  1.00  0.240          H  
ATOM   2451 1HD2 LEU A 159      -5.638 -12.785 -13.288  1.00  0.240          H  
ATOM   2452 2HD2 LEU A 159      -6.743 -11.929 -14.376  1.00  0.240          H  
ATOM   2453 3HD2 LEU A 159      -5.035 -11.470 -14.294  1.00  0.240          H  
ATOM   2454  N   GLY A 160      -5.615  -6.194 -14.364  1.00  0.110          N  
ATOM   2455  CA  GLY A 160      -6.097  -5.035 -15.094  1.00  0.110          C  
ATOM   2456  C   GLY A 160      -7.109  -4.107 -14.436  1.00  0.110          C  
ATOM   2457  O   GLY A 160      -7.674  -3.261 -15.136  1.00  0.110          O  
ATOM   2458  H   GLY A 160      -4.880  -6.048 -13.666  1.00  0.130          H  
ATOM   2459 1HA  GLY A 160      -5.225  -4.439 -15.364  1.00  0.130          H  
ATOM   2460 2HA  GLY A 160      -6.512  -5.374 -16.026  1.00  0.130          H  
ATOM   2461  N   ALA A 161      -7.370  -4.233 -13.138  1.00  0.100          N  
ATOM   2462  CA  ALA A 161      -8.309  -3.299 -12.543  1.00  0.100          C  
ATOM   2463  C   ALA A 161      -7.766  -1.901 -12.699  1.00  0.090          C  
ATOM   2464  O   ALA A 161      -6.566  -1.687 -12.561  1.00  0.090          O  
ATOM   2465  CB  ALA A 161      -8.533  -3.587 -11.072  1.00  0.140          C  
ATOM   2466  H   ALA A 161      -6.914  -4.937 -12.553  1.00  0.120          H  
ATOM   2467  HA  ALA A 161      -9.250  -3.363 -13.072  1.00  0.120          H  
ATOM   2468 1HB  ALA A 161      -9.243  -2.868 -10.663  1.00  0.170          H  
ATOM   2469 2HB  ALA A 161      -8.917  -4.573 -10.980  1.00  0.170          H  
ATOM   2470 3HB  ALA A 161      -7.588  -3.509 -10.539  1.00  0.170          H  
ATOM   2471  N   LYS A 162      -8.650  -0.942 -12.947  1.00  0.090          N  
ATOM   2472  CA  LYS A 162      -8.262   0.457 -13.008  1.00  0.090          C  
ATOM   2473  C   LYS A 162      -8.659   1.090 -11.696  1.00  0.090          C  
ATOM   2474  O   LYS A 162      -8.066   2.079 -11.274  1.00  0.100          O  
ATOM   2475  CB  LYS A 162      -8.911   1.200 -14.181  1.00  0.130          C  
ATOM   2476  CG  LYS A 162      -8.444   0.749 -15.575  1.00  0.130          C  
ATOM   2477  CD  LYS A 162      -9.112   1.597 -16.693  1.00  0.130          C  
ATOM   2478  CE  LYS A 162      -8.751   1.106 -18.119  1.00  0.130          C  
ATOM   2479  NZ  LYS A 162      -7.349   1.436 -18.525  1.00  0.130          N  
ATOM   2480  H   LYS A 162      -9.622  -1.208 -13.079  1.00  0.110          H  
ATOM   2481  HA  LYS A 162      -7.179   0.527 -13.105  1.00  0.110          H  
ATOM   2482 1HB  LYS A 162      -9.994   1.063 -14.131  1.00  0.150          H  
ATOM   2483 2HB  LYS A 162      -8.713   2.270 -14.083  1.00  0.150          H  
ATOM   2484 1HG  LYS A 162      -7.361   0.860 -15.631  1.00  0.150          H  
ATOM   2485 2HG  LYS A 162      -8.688  -0.308 -15.711  1.00  0.150          H  
ATOM   2486 1HD  LYS A 162     -10.188   1.573 -16.573  1.00  0.150          H  
ATOM   2487 2HD  LYS A 162      -8.783   2.636 -16.601  1.00  0.150          H  
ATOM   2488 1HE  LYS A 162      -8.880   0.025 -18.150  1.00  0.150          H  
ATOM   2489 2HE  LYS A 162      -9.433   1.562 -18.836  1.00  0.150          H  
ATOM   2490 1HZ  LYS A 162      -7.187   1.086 -19.456  1.00  0.150          H  
ATOM   2491 2HZ  LYS A 162      -7.209   2.467 -18.538  1.00  0.150          H  
ATOM   2492 3HZ  LYS A 162      -6.691   1.018 -17.893  1.00  0.150          H  
ATOM   2493  N   VAL A 163      -9.687   0.518 -11.071  1.00  0.090          N  
ATOM   2494  CA  VAL A 163     -10.182   0.979  -9.784  1.00  0.080          C  
ATOM   2495  C   VAL A 163     -10.406  -0.231  -8.884  1.00  0.080          C  
ATOM   2496  O   VAL A 163     -10.876  -1.254  -9.379  1.00  0.090          O  
ATOM   2497  CB  VAL A 163     -11.514   1.748  -9.930  1.00  0.120          C  
ATOM   2498  CG1 VAL A 163     -11.987   2.243  -8.575  1.00  0.120          C  
ATOM   2499  CG2 VAL A 163     -11.384   2.898 -10.901  1.00  0.120          C  
ATOM   2500  H   VAL A 163     -10.162  -0.261 -11.531  1.00  0.110          H  
ATOM   2501  HA  VAL A 163      -9.436   1.623  -9.321  1.00  0.100          H  
ATOM   2502  HB  VAL A 163     -12.256   1.079 -10.297  1.00  0.140          H  
ATOM   2503 1HG1 VAL A 163     -12.913   2.752  -8.734  1.00  0.140          H  
ATOM   2504 2HG1 VAL A 163     -12.142   1.423  -7.883  1.00  0.140          H  
ATOM   2505 3HG1 VAL A 163     -11.261   2.935  -8.154  1.00  0.140          H  
ATOM   2506 1HG2 VAL A 163     -12.348   3.385 -10.968  1.00  0.140          H  
ATOM   2507 2HG2 VAL A 163     -10.646   3.608 -10.560  1.00  0.140          H  
ATOM   2508 3HG2 VAL A 163     -11.094   2.529 -11.879  1.00  0.140          H  
ATOM   2509  N   ILE A 164     -10.024  -0.143  -7.612  1.00  0.080          N  
ATOM   2510  CA  ILE A 164     -10.299  -1.203  -6.656  1.00  0.080          C  
ATOM   2511  C   ILE A 164     -11.098  -0.573  -5.485  1.00  0.080          C  
ATOM   2512  O   ILE A 164     -10.686   0.452  -4.924  1.00  0.100          O  
ATOM   2513  CB  ILE A 164      -9.008  -1.838  -6.086  1.00  0.110          C  
ATOM   2514  CG1 ILE A 164      -8.065  -2.345  -7.212  1.00  0.110          C  
ATOM   2515  CG2 ILE A 164      -9.442  -3.105  -5.242  1.00  0.110          C  
ATOM   2516  CD1 ILE A 164      -6.667  -2.703  -6.747  1.00  0.110          C  
ATOM   2517  H   ILE A 164      -9.560   0.704  -7.304  1.00  0.100          H  
ATOM   2518  HA  ILE A 164     -10.901  -1.966  -7.128  1.00  0.100          H  
ATOM   2519  HB  ILE A 164      -8.486  -1.119  -5.478  1.00  0.130          H  
ATOM   2520 1HG1 ILE A 164      -8.474  -3.207  -7.657  1.00  0.130          H  
ATOM   2521 2HG1 ILE A 164      -7.992  -1.578  -7.967  1.00  0.130          H  
ATOM   2522 1HG2 ILE A 164      -8.580  -3.590  -4.810  1.00  0.130          H  
ATOM   2523 2HG2 ILE A 164     -10.112  -2.824  -4.451  1.00  0.130          H  
ATOM   2524 3HG2 ILE A 164      -9.957  -3.810  -5.871  1.00  0.130          H  
ATOM   2525 1HD1 ILE A 164      -6.093  -3.041  -7.604  1.00  0.130          H  
ATOM   2526 2HD1 ILE A 164      -6.191  -1.822  -6.311  1.00  0.130          H  
ATOM   2527 3HD1 ILE A 164      -6.692  -3.492  -6.012  1.00  0.130          H  
ATOM   2528  N   ASN A 165     -12.255  -1.152  -5.168  1.00  0.080          N  
ATOM   2529  CA  ASN A 165     -13.118  -0.709  -4.074  1.00  0.080          C  
ATOM   2530  C   ASN A 165     -12.953  -1.541  -2.800  1.00  0.100          C  
ATOM   2531  O   ASN A 165     -13.241  -2.742  -2.786  1.00  0.170          O  
ATOM   2532  CB  ASN A 165     -14.574  -0.672  -4.501  1.00  0.110          C  
ATOM   2533  CG  ASN A 165     -15.452  -0.209  -3.368  1.00  0.110          C  
ATOM   2534  OD1 ASN A 165     -15.766  -1.003  -2.463  1.00  0.110          O  
ATOM   2535  ND2 ASN A 165     -15.806   1.031  -3.371  1.00  0.110          N  
ATOM   2536  H   ASN A 165     -12.533  -1.965  -5.709  1.00  0.100          H  
ATOM   2537  HA  ASN A 165     -12.830   0.312  -3.811  1.00  0.100          H  
ATOM   2538 1HB  ASN A 165     -14.692   0.006  -5.346  1.00  0.130          H  
ATOM   2539 2HB  ASN A 165     -14.888  -1.663  -4.826  1.00  0.130          H  
ATOM   2540 1HD2 ASN A 165     -16.364   1.393  -2.623  1.00  0.130          H  
ATOM   2541 2HD2 ASN A 165     -15.512   1.634  -4.110  1.00  0.130          H  
ATOM   2542  N   MET A 166     -12.445  -0.908  -1.743  1.00  0.100          N  
ATOM   2543  CA  MET A 166     -12.196  -1.565  -0.456  1.00  0.140          C  
ATOM   2544  C   MET A 166     -13.200  -1.196   0.633  1.00  0.160          C  
ATOM   2545  O   MET A 166     -12.885  -0.415   1.540  1.00  0.210          O  
ATOM   2546  CB  MET A 166     -10.816  -1.206   0.037  1.00  0.180          C  
ATOM   2547  CG  MET A 166      -9.723  -1.907  -0.612  1.00  0.180          C  
ATOM   2548  SD  MET A 166      -9.432  -1.336  -2.207  1.00  0.180          S  
ATOM   2549  CE  MET A 166      -7.761  -1.853  -2.467  1.00  0.180          C  
ATOM   2550  H   MET A 166     -12.228   0.089  -1.834  1.00  0.120          H  
ATOM   2551  HA  MET A 166     -12.262  -2.641  -0.608  1.00  0.170          H  
ATOM   2552 1HB  MET A 166     -10.662  -0.161  -0.165  1.00  0.220          H  
ATOM   2553 2HB  MET A 166     -10.746  -1.352   1.110  1.00  0.220          H  
ATOM   2554 1HG  MET A 166      -8.847  -1.758  -0.031  1.00  0.220          H  
ATOM   2555 2HG  MET A 166      -9.942  -2.969  -0.660  1.00  0.220          H  
ATOM   2556 1HE  MET A 166      -7.435  -1.557  -3.447  1.00  0.220          H  
ATOM   2557 2HE  MET A 166      -7.114  -1.402  -1.716  1.00  0.220          H  
ATOM   2558 3HE  MET A 166      -7.704  -2.905  -2.390  1.00  0.220          H  
ATOM   2559  N   SER A 167     -14.390  -1.782   0.606  1.00  0.140          N  
ATOM   2560  CA  SER A 167     -15.426  -1.390   1.572  1.00  0.170          C  
ATOM   2561  C   SER A 167     -15.338  -2.129   2.919  1.00  0.200          C  
ATOM   2562  O   SER A 167     -16.211  -2.915   3.286  1.00  0.240          O  
ATOM   2563  CB  SER A 167     -16.804  -1.544   0.957  1.00  0.230          C  
ATOM   2564  OG  SER A 167     -16.995  -0.623  -0.096  1.00  0.230          O  
ATOM   2565  H   SER A 167     -14.606  -2.469  -0.113  1.00  0.170          H  
ATOM   2566  HA  SER A 167     -15.297  -0.327   1.781  1.00  0.200          H  
ATOM   2567 1HB  SER A 167     -16.934  -2.563   0.585  1.00  0.270          H  
ATOM   2568 2HB  SER A 167     -17.556  -1.373   1.721  1.00  0.270          H  
ATOM   2569  HG  SER A 167     -16.541  -0.982  -0.879  1.00  0.270          H  
ATOM   2570  N   PHE A 168     -14.271  -1.856   3.651  1.00  0.180          N  
ATOM   2571  CA  PHE A 168     -13.980  -2.466   4.952  1.00  0.210          C  
ATOM   2572  C   PHE A 168     -12.992  -1.637   5.743  1.00  0.180          C  
ATOM   2573  O   PHE A 168     -12.349  -0.751   5.193  1.00  0.340          O  
ATOM   2574  CB  PHE A 168     -13.438  -3.870   4.788  1.00  0.280          C  
ATOM   2575  CG  PHE A 168     -12.281  -3.887   3.922  1.00  0.280          C  
ATOM   2576  CD1 PHE A 168     -10.997  -3.626   4.383  1.00  0.280          C  
ATOM   2577  CD2 PHE A 168     -12.463  -4.195   2.609  1.00  0.280          C  
ATOM   2578  CE1 PHE A 168      -9.957  -3.666   3.508  1.00  0.280          C  
ATOM   2579  CE2 PHE A 168     -11.440  -4.238   1.781  1.00  0.280          C  
ATOM   2580  CZ  PHE A 168     -10.203  -3.975   2.216  1.00  0.280          C  
ATOM   2581  H   PHE A 168     -13.623  -1.180   3.238  1.00  0.220          H  
ATOM   2582  HA  PHE A 168     -14.909  -2.521   5.520  1.00  0.250          H  
ATOM   2583 1HB  PHE A 168     -13.156  -4.285   5.753  1.00  0.340          H  
ATOM   2584 2HB  PHE A 168     -14.207  -4.515   4.355  1.00  0.340          H  
ATOM   2585  HD1 PHE A 168     -10.826  -3.386   5.432  1.00  0.340          H  
ATOM   2586  HD2 PHE A 168     -13.469  -4.409   2.236  1.00  0.340          H  
ATOM   2587  HE1 PHE A 168      -8.937  -3.455   3.842  1.00  0.340          H  
ATOM   2588  HE2 PHE A 168     -11.616  -4.478   0.750  1.00  0.340          H  
ATOM   2589  HZ  PHE A 168      -9.434  -4.009   1.532  1.00  0.340          H  
ATOM   2590  N   GLY A 169     -12.843  -1.918   7.034  1.00  0.170          N  
ATOM   2591  CA  GLY A 169     -11.822  -1.202   7.779  1.00  0.120          C  
ATOM   2592  C   GLY A 169     -11.781  -1.504   9.266  1.00  0.120          C  
ATOM   2593  O   GLY A 169     -12.584  -2.279   9.790  1.00  0.200          O  
ATOM   2594  H   GLY A 169     -13.406  -2.622   7.488  1.00  0.200          H  
ATOM   2595 1HA  GLY A 169     -10.853  -1.451   7.355  1.00  0.140          H  
ATOM   2596 2HA  GLY A 169     -11.955  -0.130   7.634  1.00  0.140          H  
ATOM   2597  N   ASN A 170     -10.813  -0.878   9.933  1.00  0.110          N  
ATOM   2598  CA  ASN A 170     -10.588  -1.045  11.368  1.00  0.150          C  
ATOM   2599  C   ASN A 170     -10.347   0.325  12.011  1.00  0.090          C  
ATOM   2600  O   ASN A 170      -9.317   0.984  11.786  1.00  0.110          O  
ATOM   2601  CB  ASN A 170      -9.473  -2.056  11.611  1.00  0.190          C  
ATOM   2602  CG  ASN A 170      -9.257  -2.397  13.068  1.00  0.190          C  
ATOM   2603  OD1 ASN A 170      -8.881  -1.547  13.873  1.00  0.190          O  
ATOM   2604  ND2 ASN A 170      -9.515  -3.639  13.427  1.00  0.190          N  
ATOM   2605  H   ASN A 170     -10.216  -0.259   9.374  1.00  0.130          H  
ATOM   2606  HA  ASN A 170     -11.497  -1.448  11.818  1.00  0.180          H  
ATOM   2607 1HB  ASN A 170      -9.696  -2.974  11.066  1.00  0.230          H  
ATOM   2608 2HB  ASN A 170      -8.539  -1.658  11.206  1.00  0.230          H  
ATOM   2609 1HD2 ASN A 170      -9.396  -3.921  14.382  1.00  0.230          H  
ATOM   2610 2HD2 ASN A 170      -9.847  -4.302  12.755  1.00  0.230          H  
ATOM   2611  N   ALA A 171     -11.376   0.778  12.743  1.00  0.080          N  
ATOM   2612  CA  ALA A 171     -11.465   2.133  13.292  1.00  0.080          C  
ATOM   2613  C   ALA A 171     -10.320   2.487  14.198  1.00  0.130          C  
ATOM   2614  O   ALA A 171      -9.801   1.671  14.960  1.00  0.140          O  
ATOM   2615  CB  ALA A 171     -12.760   2.319  14.042  1.00  0.110          C  
ATOM   2616  H   ALA A 171     -12.158   0.152  12.891  1.00  0.100          H  
ATOM   2617  HA  ALA A 171     -11.455   2.834  12.458  1.00  0.100          H  
ATOM   2618 1HB  ALA A 171     -12.832   3.341  14.406  1.00  0.130          H  
ATOM   2619 2HB  ALA A 171     -13.588   2.115  13.377  1.00  0.130          H  
ATOM   2620 3HB  ALA A 171     -12.792   1.645  14.859  1.00  0.130          H  
ATOM   2621  N   ALA A 172      -9.932   3.745  14.069  1.00  0.190          N  
ATOM   2622  CA  ALA A 172      -8.864   4.410  14.782  1.00  0.260          C  
ATOM   2623  C   ALA A 172      -7.496   3.744  14.611  1.00  0.220          C  
ATOM   2624  O   ALA A 172      -6.562   4.081  15.337  1.00  0.210          O  
ATOM   2625  CB  ALA A 172      -9.222   4.482  16.260  1.00  0.340          C  
ATOM   2626  H   ALA A 172     -10.482   4.333  13.441  1.00  0.230          H  
ATOM   2627  HA  ALA A 172      -8.785   5.422  14.382  1.00  0.310          H  
ATOM   2628 1HB  ALA A 172      -8.446   5.015  16.791  1.00  0.400          H  
ATOM   2629 2HB  ALA A 172     -10.172   5.002  16.384  1.00  0.400          H  
ATOM   2630 3HB  ALA A 172      -9.307   3.481  16.667  1.00  0.400          H  
ATOM   2631  N   LEU A 173      -7.302   2.872  13.625  1.00  0.190          N  
ATOM   2632  CA  LEU A 173      -5.962   2.337  13.473  1.00  0.170          C  
ATOM   2633  C   LEU A 173      -5.101   3.252  12.611  1.00  0.150          C  
ATOM   2634  O   LEU A 173      -5.517   3.734  11.558  1.00  0.180          O  
ATOM   2635  CB  LEU A 173      -5.979   0.917  12.901  1.00  0.250          C  
ATOM   2636  CG  LEU A 173      -4.563   0.224  12.711  1.00  0.250          C  
ATOM   2637  CD1 LEU A 173      -3.892  -0.034  14.063  1.00  0.250          C  
ATOM   2638  CD2 LEU A 173      -4.747  -1.044  12.013  1.00  0.250          C  
ATOM   2639  H   LEU A 173      -8.068   2.536  13.035  1.00  0.230          H  
ATOM   2640  HA  LEU A 173      -5.516   2.285  14.462  1.00  0.200          H  
ATOM   2641 1HB  LEU A 173      -6.574   0.290  13.569  1.00  0.300          H  
ATOM   2642 2HB  LEU A 173      -6.486   0.936  11.938  1.00  0.300          H  
ATOM   2643  HG  LEU A 173      -3.915   0.862  12.119  1.00  0.300          H  
ATOM   2644 1HD1 LEU A 173      -2.936  -0.524  13.896  1.00  0.300          H  
ATOM   2645 2HD1 LEU A 173      -3.725   0.890  14.596  1.00  0.300          H  
ATOM   2646 3HD1 LEU A 173      -4.528  -0.684  14.663  1.00  0.300          H  
ATOM   2647 1HD2 LEU A 173      -3.781  -1.534  11.868  1.00  0.300          H  
ATOM   2648 2HD2 LEU A 173      -5.389  -1.657  12.628  1.00  0.300          H  
ATOM   2649 3HD2 LEU A 173      -5.208  -0.865  11.059  1.00  0.300          H  
ATOM   2650  N   ALA A 174      -3.893   3.503  13.092  1.00  0.110          N  
ATOM   2651  CA  ALA A 174      -2.894   4.303  12.399  1.00  0.080          C  
ATOM   2652  C   ALA A 174      -2.505   3.671  11.087  1.00  0.090          C  
ATOM   2653  O   ALA A 174      -2.371   2.454  11.007  1.00  0.110          O  
ATOM   2654  CB  ALA A 174      -1.651   4.427  13.270  1.00  0.120          C  
ATOM   2655  H   ALA A 174      -3.659   3.105  13.988  1.00  0.130          H  
ATOM   2656  HA  ALA A 174      -3.315   5.279  12.178  1.00  0.100          H  
ATOM   2657 1HB  ALA A 174      -0.912   5.024  12.755  1.00  0.150          H  
ATOM   2658 2HB  ALA A 174      -1.893   4.894  14.214  1.00  0.150          H  
ATOM   2659 3HB  ALA A 174      -1.247   3.448  13.454  1.00  0.150          H  
ATOM   2660  N   TYR A 175      -2.228   4.479  10.067  1.00  0.110          N  
ATOM   2661  CA  TYR A 175      -1.759   3.918   8.806  1.00  0.100          C  
ATOM   2662  C   TYR A 175      -0.405   3.354   9.066  1.00  0.100          C  
ATOM   2663  O   TYR A 175      -0.010   2.304   8.566  1.00  0.100          O  
ATOM   2664  CB  TYR A 175      -1.710   4.916   7.680  1.00  0.140          C  
ATOM   2665  CG  TYR A 175      -1.224   4.300   6.415  1.00  0.140          C  
ATOM   2666  CD1 TYR A 175      -1.873   3.194   5.865  1.00  0.140          C  
ATOM   2667  CD2 TYR A 175      -0.147   4.864   5.762  1.00  0.140          C  
ATOM   2668  CE1 TYR A 175      -1.425   2.678   4.674  1.00  0.140          C  
ATOM   2669  CE2 TYR A 175       0.281   4.345   4.570  1.00  0.140          C  
ATOM   2670  CZ  TYR A 175      -0.357   3.262   4.025  1.00  0.140          C  
ATOM   2671  OH  TYR A 175       0.055   2.765   2.822  1.00  0.140          O  
ATOM   2672  H   TYR A 175      -2.249   5.496  10.191  1.00  0.130          H  
ATOM   2673  HA  TYR A 175      -2.413   3.098   8.526  1.00  0.120          H  
ATOM   2674 1HB  TYR A 175      -2.675   5.328   7.505  1.00  0.170          H  
ATOM   2675 2HB  TYR A 175      -1.045   5.737   7.947  1.00  0.170          H  
ATOM   2676  HD1 TYR A 175      -2.731   2.742   6.356  1.00  0.170          H  
ATOM   2677  HD2 TYR A 175       0.354   5.732   6.187  1.00  0.170          H  
ATOM   2678  HE1 TYR A 175      -1.926   1.827   4.228  1.00  0.170          H  
ATOM   2679  HE2 TYR A 175       1.123   4.800   4.047  1.00  0.170          H  
ATOM   2680  HH  TYR A 175       0.792   3.289   2.486  1.00  0.170          H  
ATOM   2681  N   ALA A 176       0.305   4.054   9.923  1.00  0.110          N  
ATOM   2682  CA  ALA A 176       1.645   3.679  10.313  1.00  0.130          C  
ATOM   2683  C   ALA A 176       1.711   2.244  10.857  1.00  0.160          C  
ATOM   2684  O   ALA A 176       2.786   1.641  10.838  1.00  0.200          O  
ATOM   2685  CB  ALA A 176       2.149   4.633  11.377  1.00  0.170          C  
ATOM   2686  H   ALA A 176      -0.105   4.947  10.256  1.00  0.130          H  
ATOM   2687  HA  ALA A 176       2.281   3.742   9.432  1.00  0.160          H  
ATOM   2688 1HB  ALA A 176       3.168   4.372  11.652  1.00  0.210          H  
ATOM   2689 2HB  ALA A 176       2.124   5.654  10.990  1.00  0.210          H  
ATOM   2690 3HB  ALA A 176       1.508   4.570  12.255  1.00  0.210          H  
ATOM   2691  N   ASN A 177       0.603   1.724  11.412  1.00  0.160          N  
ATOM   2692  CA  ASN A 177       0.581   0.392  11.992  1.00  0.200          C  
ATOM   2693  C   ASN A 177       0.011  -0.681  11.059  1.00  0.190          C  
ATOM   2694  O   ASN A 177      -0.163  -1.835  11.468  1.00  0.240          O  
ATOM   2695  CB  ASN A 177      -0.185   0.409  13.297  1.00  0.260          C  
ATOM   2696  CG  ASN A 177       0.536   1.132  14.402  1.00  0.260          C  
ATOM   2697  OD1 ASN A 177       1.773   1.176  14.435  1.00  0.260          O  
ATOM   2698  ND2 ASN A 177      -0.209   1.656  15.341  1.00  0.260          N  
ATOM   2699  H   ASN A 177      -0.278   2.234  11.364  1.00  0.190          H  
ATOM   2700  HA  ASN A 177       1.609   0.102  12.206  1.00  0.240          H  
ATOM   2701 1HB  ASN A 177      -1.141   0.904  13.127  1.00  0.320          H  
ATOM   2702 2HB  ASN A 177      -0.392  -0.610  13.618  1.00  0.320          H  
ATOM   2703 1HD2 ASN A 177       0.223   2.082  16.152  1.00  0.320          H  
ATOM   2704 2HD2 ASN A 177      -1.199   1.585  15.306  1.00  0.320          H  
ATOM   2705  N   LEU A 178      -0.287  -0.326   9.816  1.00  0.160          N  
ATOM   2706  CA  LEU A 178      -0.797  -1.313   8.891  1.00  0.170          C  
ATOM   2707  C   LEU A 178       0.477  -2.017   8.404  1.00  0.180          C  
ATOM   2708  O   LEU A 178       1.464  -1.332   8.151  1.00  0.200          O  
ATOM   2709  CB  LEU A 178      -1.588  -0.632   7.759  1.00  0.230          C  
ATOM   2710  CG  LEU A 178      -2.396  -1.547   6.781  1.00  0.230          C  
ATOM   2711  CD1 LEU A 178      -3.582  -2.237   7.519  1.00  0.230          C  
ATOM   2712  CD2 LEU A 178      -2.904  -0.695   5.651  1.00  0.230          C  
ATOM   2713  H   LEU A 178      -0.137   0.636   9.497  1.00  0.190          H  
ATOM   2714  HA  LEU A 178      -1.450  -1.978   9.430  1.00  0.200          H  
ATOM   2715 1HB  LEU A 178      -2.278   0.075   8.210  1.00  0.280          H  
ATOM   2716 2HB  LEU A 178      -0.878  -0.054   7.159  1.00  0.280          H  
ATOM   2717  HG  LEU A 178      -1.747  -2.321   6.385  1.00  0.280          H  
ATOM   2718 1HD1 LEU A 178      -4.131  -2.861   6.812  1.00  0.280          H  
ATOM   2719 2HD1 LEU A 178      -3.233  -2.857   8.331  1.00  0.280          H  
ATOM   2720 3HD1 LEU A 178      -4.240  -1.484   7.917  1.00  0.280          H  
ATOM   2721 1HD2 LEU A 178      -3.461  -1.312   4.948  1.00  0.280          H  
ATOM   2722 2HD2 LEU A 178      -3.550   0.090   6.037  1.00  0.280          H  
ATOM   2723 3HD2 LEU A 178      -2.043  -0.254   5.161  1.00  0.280          H  
ATOM   2724  N   PRO A 179       0.536  -3.353   8.262  1.00  0.190          N  
ATOM   2725  CA  PRO A 179       1.727  -4.077   7.836  1.00  0.190          C  
ATOM   2726  C   PRO A 179       2.330  -3.571   6.529  1.00  0.190          C  
ATOM   2727  O   PRO A 179       1.604  -3.300   5.566  1.00  0.210          O  
ATOM   2728  CB  PRO A 179       1.187  -5.508   7.677  1.00  0.290          C  
ATOM   2729  CG  PRO A 179       0.049  -5.598   8.667  1.00  0.290          C  
ATOM   2730  CD  PRO A 179      -0.609  -4.232   8.620  1.00  0.290          C  
ATOM   2731  HA  PRO A 179       2.473  -4.034   8.641  1.00  0.230          H  
ATOM   2732 1HB  PRO A 179       0.859  -5.679   6.645  1.00  0.340          H  
ATOM   2733 2HB  PRO A 179       1.994  -6.237   7.874  1.00  0.340          H  
ATOM   2734 1HG  PRO A 179      -0.628  -6.421   8.389  1.00  0.340          H  
ATOM   2735 2HG  PRO A 179       0.436  -5.841   9.670  1.00  0.340          H  
ATOM   2736 1HD  PRO A 179      -1.380  -4.207   7.852  1.00  0.340          H  
ATOM   2737 2HD  PRO A 179      -0.993  -4.024   9.628  1.00  0.340          H  
ATOM   2738  N   ASP A 180       3.674  -3.523   6.505  1.00  0.180          N  
ATOM   2739  CA  ASP A 180       4.491  -3.070   5.373  1.00  0.180          C  
ATOM   2740  C   ASP A 180       4.057  -3.632   4.039  1.00  0.180          C  
ATOM   2741  O   ASP A 180       4.011  -2.904   3.050  1.00  0.170          O  
ATOM   2742  CB  ASP A 180       5.960  -3.417   5.605  1.00  0.250          C  
ATOM   2743  CG  ASP A 180       6.671  -2.560   6.714  1.00  0.250          C  
ATOM   2744  OD1 ASP A 180       6.158  -1.512   7.143  1.00  0.250          O  
ATOM   2745  OD2 ASP A 180       7.719  -2.981   7.120  1.00  0.250          O  
ATOM   2746  H   ASP A 180       4.168  -3.784   7.350  1.00  0.220          H  
ATOM   2747  HA  ASP A 180       4.420  -2.004   5.295  1.00  0.220          H  
ATOM   2748 1HB  ASP A 180       6.035  -4.474   5.881  1.00  0.300          H  
ATOM   2749 2HB  ASP A 180       6.507  -3.296   4.671  1.00  0.300          H  
ATOM   2750  N   GLU A 181       3.753  -4.923   3.998  1.00  0.200          N  
ATOM   2751  CA  GLU A 181       3.358  -5.575   2.759  1.00  0.200          C  
ATOM   2752  C   GLU A 181       2.085  -4.979   2.157  1.00  0.200          C  
ATOM   2753  O   GLU A 181       1.934  -4.930   0.929  1.00  0.190          O  
ATOM   2754  CB  GLU A 181       3.162  -7.071   3.012  1.00  0.280          C  
ATOM   2755  CG  GLU A 181       4.448  -7.813   3.398  1.00  0.280          C  
ATOM   2756  CD  GLU A 181       4.801  -7.677   4.870  1.00  0.280          C  
ATOM   2757  OE1 GLU A 181       4.068  -7.014   5.585  1.00  0.280          O  
ATOM   2758  OE2 GLU A 181       5.797  -8.219   5.274  1.00  0.280          O  
ATOM   2759  H   GLU A 181       3.823  -5.484   4.851  1.00  0.240          H  
ATOM   2760  HA  GLU A 181       4.165  -5.446   2.039  1.00  0.240          H  
ATOM   2761 1HB  GLU A 181       2.433  -7.214   3.810  1.00  0.340          H  
ATOM   2762 2HB  GLU A 181       2.759  -7.541   2.115  1.00  0.340          H  
ATOM   2763 1HG  GLU A 181       4.331  -8.870   3.160  1.00  0.340          H  
ATOM   2764 2HG  GLU A 181       5.268  -7.422   2.797  1.00  0.340          H  
ATOM   2765  N   THR A 182       1.170  -4.540   3.019  1.00  0.230          N  
ATOM   2766  CA  THR A 182      -0.096  -3.996   2.588  1.00  0.240          C  
ATOM   2767  C   THR A 182       0.143  -2.580   2.129  1.00  0.230          C  
ATOM   2768  O   THR A 182      -0.421  -2.148   1.121  1.00  0.260          O  
ATOM   2769  CB  THR A 182      -1.139  -4.076   3.709  1.00  0.330          C  
ATOM   2770  OG1 THR A 182      -1.268  -5.434   4.116  1.00  0.330          O  
ATOM   2771  CG2 THR A 182      -2.486  -3.632   3.185  1.00  0.330          C  
ATOM   2772  H   THR A 182       1.356  -4.561   4.019  1.00  0.280          H  
ATOM   2773  HA  THR A 182      -0.456  -4.555   1.736  1.00  0.290          H  
ATOM   2774  HB  THR A 182      -0.830  -3.463   4.552  1.00  0.400          H  
ATOM   2775  HG1 THR A 182      -0.475  -5.711   4.570  1.00  0.400          H  
ATOM   2776 1HG2 THR A 182      -3.218  -3.716   3.981  1.00  0.400          H  
ATOM   2777 2HG2 THR A 182      -2.432  -2.619   2.853  1.00  0.400          H  
ATOM   2778 3HG2 THR A 182      -2.781  -4.269   2.350  1.00  0.400          H  
ATOM   2779  N   LYS A 183       0.973  -1.851   2.880  1.00  0.210          N  
ATOM   2780  CA  LYS A 183       1.283  -0.476   2.525  1.00  0.200          C  
ATOM   2781  C   LYS A 183       1.887  -0.469   1.105  1.00  0.160          C  
ATOM   2782  O   LYS A 183       1.485   0.327   0.246  1.00  0.170          O  
ATOM   2783  CB  LYS A 183       2.242   0.132   3.545  1.00  0.280          C  
ATOM   2784  CG  LYS A 183       1.595   0.366   4.933  1.00  0.280          C  
ATOM   2785  CD  LYS A 183       2.476   1.200   5.889  1.00  0.280          C  
ATOM   2786  CE  LYS A 183       3.661   0.366   6.302  1.00  0.280          C  
ATOM   2787  NZ  LYS A 183       4.457   0.891   7.389  1.00  0.280          N  
ATOM   2788  H   LYS A 183       1.368  -2.282   3.722  1.00  0.250          H  
ATOM   2789  HA  LYS A 183       0.378   0.111   2.550  1.00  0.240          H  
ATOM   2790 1HB  LYS A 183       3.091  -0.532   3.664  1.00  0.340          H  
ATOM   2791 2HB  LYS A 183       2.615   1.085   3.173  1.00  0.340          H  
ATOM   2792 1HG  LYS A 183       0.639   0.825   4.819  1.00  0.340          H  
ATOM   2793 2HG  LYS A 183       1.430  -0.607   5.402  1.00  0.340          H  
ATOM   2794 1HD  LYS A 183       2.808   2.114   5.403  1.00  0.340          H  
ATOM   2795 2HD  LYS A 183       1.895   1.460   6.782  1.00  0.340          H  
ATOM   2796 1HE  LYS A 183       3.290  -0.600   6.604  1.00  0.340          H  
ATOM   2797 2HE  LYS A 183       4.315   0.255   5.446  1.00  0.340          H  
ATOM   2798 1HZ  LYS A 183       5.213   0.174   7.531  1.00  0.340          H  
ATOM   2799 2HZ  LYS A 183       4.851   1.782   7.154  1.00  0.340          H  
ATOM   2800 3HZ  LYS A 183       3.879   0.972   8.221  1.00  0.340          H  
ATOM   2801  N   LYS A 184       2.802  -1.426   0.851  1.00  0.150          N  
ATOM   2802  CA  LYS A 184       3.432  -1.586  -0.451  1.00  0.140          C  
ATOM   2803  C   LYS A 184       2.416  -1.946  -1.525  1.00  0.130          C  
ATOM   2804  O   LYS A 184       2.478  -1.400  -2.625  1.00  0.120          O  
ATOM   2805  CB  LYS A 184       4.529  -2.646  -0.397  1.00  0.200          C  
ATOM   2806  CG  LYS A 184       5.782  -2.227   0.366  1.00  0.200          C  
ATOM   2807  CD  LYS A 184       6.795  -3.367   0.429  1.00  0.200          C  
ATOM   2808  CE  LYS A 184       8.037  -2.973   1.222  1.00  0.200          C  
ATOM   2809  NZ  LYS A 184       9.017  -4.098   1.319  1.00  0.200          N  
ATOM   2810  H   LYS A 184       3.101  -2.037   1.617  1.00  0.180          H  
ATOM   2811  HA  LYS A 184       3.888  -0.634  -0.725  1.00  0.170          H  
ATOM   2812 1HB  LYS A 184       4.133  -3.540   0.087  1.00  0.240          H  
ATOM   2813 2HB  LYS A 184       4.819  -2.924  -1.409  1.00  0.240          H  
ATOM   2814 1HG  LYS A 184       6.235  -1.376  -0.145  1.00  0.240          H  
ATOM   2815 2HG  LYS A 184       5.518  -1.916   1.369  1.00  0.240          H  
ATOM   2816 1HD  LYS A 184       6.330  -4.230   0.911  1.00  0.240          H  
ATOM   2817 2HD  LYS A 184       7.091  -3.650  -0.580  1.00  0.240          H  
ATOM   2818 1HE  LYS A 184       8.517  -2.126   0.736  1.00  0.240          H  
ATOM   2819 2HE  LYS A 184       7.736  -2.680   2.230  1.00  0.240          H  
ATOM   2820 1HZ  LYS A 184       9.822  -3.799   1.852  1.00  0.240          H  
ATOM   2821 2HZ  LYS A 184       8.582  -4.885   1.781  1.00  0.240          H  
ATOM   2822 3HZ  LYS A 184       9.312  -4.373   0.392  1.00  0.240          H  
ATOM   2823  N   ALA A 185       1.450  -2.823  -1.216  1.00  0.130          N  
ATOM   2824  CA  ALA A 185       0.426  -3.179  -2.193  1.00  0.130          C  
ATOM   2825  C   ALA A 185      -0.351  -1.938  -2.655  1.00  0.130          C  
ATOM   2826  O   ALA A 185      -0.664  -1.813  -3.848  1.00  0.130          O  
ATOM   2827  CB  ALA A 185      -0.523  -4.207  -1.609  1.00  0.180          C  
ATOM   2828  H   ALA A 185       1.480  -3.317  -0.318  1.00  0.160          H  
ATOM   2829  HA  ALA A 185       0.923  -3.612  -3.059  1.00  0.160          H  
ATOM   2830 1HB  ALA A 185      -1.252  -4.485  -2.350  1.00  0.220          H  
ATOM   2831 2HB  ALA A 185       0.041  -5.082  -1.310  1.00  0.220          H  
ATOM   2832 3HB  ALA A 185      -1.020  -3.785  -0.743  1.00  0.220          H  
ATOM   2833  N   PHE A 186      -0.617  -0.989  -1.744  1.00  0.130          N  
ATOM   2834  CA  PHE A 186      -1.331   0.212  -2.179  1.00  0.130          C  
ATOM   2835  C   PHE A 186      -0.447   1.022  -3.111  1.00  0.120          C  
ATOM   2836  O   PHE A 186      -0.924   1.525  -4.134  1.00  0.130          O  
ATOM   2837  CB  PHE A 186      -1.656   1.180  -1.059  1.00  0.180          C  
ATOM   2838  CG  PHE A 186      -2.628   0.782  -0.060  1.00  0.180          C  
ATOM   2839  CD1 PHE A 186      -2.164   0.347   1.087  1.00  0.180          C  
ATOM   2840  CD2 PHE A 186      -3.967   0.887  -0.232  1.00  0.180          C  
ATOM   2841  CE1 PHE A 186      -2.952   0.002   2.093  1.00  0.180          C  
ATOM   2842  CE2 PHE A 186      -4.814   0.538   0.783  1.00  0.180          C  
ATOM   2843  CZ  PHE A 186      -4.280   0.091   1.968  1.00  0.180          C  
ATOM   2844  H   PHE A 186      -0.379  -1.158  -0.757  1.00  0.160          H  
ATOM   2845  HA  PHE A 186      -2.236  -0.086  -2.703  1.00  0.160          H  
ATOM   2846 1HB  PHE A 186      -0.728   1.438  -0.543  1.00  0.220          H  
ATOM   2847 2HB  PHE A 186      -2.024   2.087  -1.518  1.00  0.220          H  
ATOM   2848  HD1 PHE A 186      -1.116   0.287   1.182  1.00  0.220          H  
ATOM   2849  HD2 PHE A 186      -4.353   1.265  -1.163  1.00  0.220          H  
ATOM   2850  HE1 PHE A 186      -2.505  -0.339   2.997  1.00  0.220          H  
ATOM   2851  HE2 PHE A 186      -5.894   0.629   0.650  1.00  0.220          H  
ATOM   2852  HZ  PHE A 186      -4.899  -0.183   2.794  1.00  0.220          H  
ATOM   2853  N   ASP A 187       0.843   1.166  -2.748  1.00  0.120          N  
ATOM   2854  CA  ASP A 187       1.780   1.932  -3.570  1.00  0.110          C  
ATOM   2855  C   ASP A 187       1.918   1.299  -4.942  1.00  0.100          C  
ATOM   2856  O   ASP A 187       2.045   1.999  -5.946  1.00  0.110          O  
ATOM   2857  CB  ASP A 187       3.170   2.015  -2.932  1.00  0.160          C  
ATOM   2858  CG  ASP A 187       3.260   2.927  -1.712  1.00  0.160          C  
ATOM   2859  OD1 ASP A 187       2.355   3.693  -1.475  1.00  0.160          O  
ATOM   2860  OD2 ASP A 187       4.253   2.852  -1.030  1.00  0.160          O  
ATOM   2861  H   ASP A 187       1.159   0.767  -1.854  1.00  0.140          H  
ATOM   2862  HA  ASP A 187       1.392   2.942  -3.688  1.00  0.130          H  
ATOM   2863 1HB  ASP A 187       3.480   1.015  -2.635  1.00  0.190          H  
ATOM   2864 2HB  ASP A 187       3.884   2.363  -3.676  1.00  0.190          H  
ATOM   2865  N   TYR A 188       1.905  -0.032  -4.985  1.00  0.090          N  
ATOM   2866  CA  TYR A 188       1.997  -0.777  -6.227  1.00  0.080          C  
ATOM   2867  C   TYR A 188       0.845  -0.373  -7.124  1.00  0.080          C  
ATOM   2868  O   TYR A 188       1.048   0.001  -8.285  1.00  0.090          O  
ATOM   2869  CB  TYR A 188       1.992  -2.285  -5.935  1.00  0.120          C  
ATOM   2870  CG  TYR A 188       2.026  -3.211  -7.132  1.00  0.120          C  
ATOM   2871  CD1 TYR A 188       3.207  -3.357  -7.826  1.00  0.120          C  
ATOM   2872  CD2 TYR A 188       0.899  -3.960  -7.500  1.00  0.120          C  
ATOM   2873  CE1 TYR A 188       3.287  -4.220  -8.885  1.00  0.120          C  
ATOM   2874  CE2 TYR A 188       0.989  -4.844  -8.576  1.00  0.120          C  
ATOM   2875  CZ  TYR A 188       2.187  -4.965  -9.264  1.00  0.120          C  
ATOM   2876  OH  TYR A 188       2.322  -5.832 -10.330  1.00  0.120          O  
ATOM   2877  H   TYR A 188       1.861  -0.540  -4.099  1.00  0.110          H  
ATOM   2878  HA  TYR A 188       2.926  -0.512  -6.728  1.00  0.100          H  
ATOM   2879 1HB  TYR A 188       2.844  -2.524  -5.299  1.00  0.140          H  
ATOM   2880 2HB  TYR A 188       1.111  -2.527  -5.369  1.00  0.140          H  
ATOM   2881  HD1 TYR A 188       4.084  -2.784  -7.530  1.00  0.140          H  
ATOM   2882  HD2 TYR A 188      -0.036  -3.859  -6.946  1.00  0.140          H  
ATOM   2883  HE1 TYR A 188       4.226  -4.326  -9.426  1.00  0.140          H  
ATOM   2884  HE2 TYR A 188       0.126  -5.443  -8.875  1.00  0.140          H  
ATOM   2885  HH  TYR A 188       1.486  -6.299 -10.501  1.00  0.140          H  
ATOM   2886  N   ALA A 189      -0.371  -0.429  -6.580  1.00  0.080          N  
ATOM   2887  CA  ALA A 189      -1.529  -0.061  -7.363  1.00  0.070          C  
ATOM   2888  C   ALA A 189      -1.422   1.376  -7.846  1.00  0.070          C  
ATOM   2889  O   ALA A 189      -1.654   1.645  -9.025  1.00  0.070          O  
ATOM   2890  CB  ALA A 189      -2.773  -0.227  -6.523  1.00  0.100          C  
ATOM   2891  H   ALA A 189      -0.478  -0.763  -5.614  1.00  0.100          H  
ATOM   2892  HA  ALA A 189      -1.572  -0.706  -8.237  1.00  0.080          H  
ATOM   2893 1HB  ALA A 189      -3.660   0.034  -7.073  1.00  0.120          H  
ATOM   2894 2HB  ALA A 189      -2.849  -1.252  -6.183  1.00  0.120          H  
ATOM   2895 3HB  ALA A 189      -2.682   0.432  -5.667  1.00  0.120          H  
ATOM   2896  N   LYS A 190      -0.965   2.285  -6.977  1.00  0.080          N  
ATOM   2897  CA  LYS A 190      -0.812   3.687  -7.348  1.00  0.100          C  
ATOM   2898  C   LYS A 190       0.146   3.847  -8.530  1.00  0.100          C  
ATOM   2899  O   LYS A 190      -0.166   4.527  -9.512  1.00  0.100          O  
ATOM   2900  CB  LYS A 190      -0.327   4.494  -6.137  1.00  0.130          C  
ATOM   2901  CG  LYS A 190      -0.077   6.002  -6.344  1.00  0.130          C  
ATOM   2902  CD  LYS A 190       0.361   6.625  -4.998  1.00  0.130          C  
ATOM   2903  CE  LYS A 190       0.994   8.025  -5.124  1.00  0.130          C  
ATOM   2904  NZ  LYS A 190       0.028   9.106  -5.485  1.00  0.130          N  
ATOM   2905  H   LYS A 190      -0.786   2.001  -6.008  1.00  0.100          H  
ATOM   2906  HA  LYS A 190      -1.788   4.058  -7.644  1.00  0.120          H  
ATOM   2907 1HB  LYS A 190      -1.048   4.379  -5.324  1.00  0.160          H  
ATOM   2908 2HB  LYS A 190       0.605   4.069  -5.787  1.00  0.160          H  
ATOM   2909 1HG  LYS A 190       0.709   6.151  -7.090  1.00  0.160          H  
ATOM   2910 2HG  LYS A 190      -0.990   6.486  -6.698  1.00  0.160          H  
ATOM   2911 1HD  LYS A 190      -0.511   6.703  -4.345  1.00  0.160          H  
ATOM   2912 2HD  LYS A 190       1.083   5.961  -4.518  1.00  0.160          H  
ATOM   2913 1HE  LYS A 190       1.443   8.273  -4.164  1.00  0.160          H  
ATOM   2914 2HE  LYS A 190       1.775   7.990  -5.881  1.00  0.160          H  
ATOM   2915 1HZ  LYS A 190       0.523   9.988  -5.530  1.00  0.160          H  
ATOM   2916 2HZ  LYS A 190      -0.415   8.962  -6.396  1.00  0.160          H  
ATOM   2917 3HZ  LYS A 190      -0.693   9.177  -4.798  1.00  0.160          H  
ATOM   2918  N   SER A 191       1.306   3.185  -8.470  1.00  0.100          N  
ATOM   2919  CA  SER A 191       2.312   3.261  -9.533  1.00  0.110          C  
ATOM   2920  C   SER A 191       1.790   2.743 -10.871  1.00  0.110          C  
ATOM   2921  O   SER A 191       2.235   3.183 -11.936  1.00  0.130          O  
ATOM   2922  CB  SER A 191       3.561   2.486  -9.145  1.00  0.150          C  
ATOM   2923  OG  SER A 191       4.236   3.095  -8.070  1.00  0.150          O  
ATOM   2924  H   SER A 191       1.529   2.646  -7.626  1.00  0.120          H  
ATOM   2925  HA  SER A 191       2.586   4.306  -9.657  1.00  0.130          H  
ATOM   2926 1HB  SER A 191       3.272   1.470  -8.862  1.00  0.180          H  
ATOM   2927 2HB  SER A 191       4.224   2.410 -10.003  1.00  0.180          H  
ATOM   2928  HG  SER A 191       4.984   2.528  -7.873  1.00  0.180          H  
ATOM   2929  N   LYS A 192       0.841   1.807 -10.829  1.00  0.090          N  
ATOM   2930  CA  LYS A 192       0.246   1.249 -12.033  1.00  0.090          C  
ATOM   2931  C   LYS A 192      -0.976   2.054 -12.506  1.00  0.080          C  
ATOM   2932  O   LYS A 192      -1.613   1.690 -13.497  1.00  0.090          O  
ATOM   2933  CB  LYS A 192      -0.130  -0.219 -11.798  1.00  0.130          C  
ATOM   2934  CG  LYS A 192       1.061  -1.156 -11.445  1.00  0.130          C  
ATOM   2935  CD  LYS A 192       2.060  -1.310 -12.579  1.00  0.130          C  
ATOM   2936  CE  LYS A 192       3.126  -2.342 -12.222  1.00  0.130          C  
ATOM   2937  NZ  LYS A 192       4.144  -2.495 -13.308  1.00  0.130          N  
ATOM   2938  H   LYS A 192       0.564   1.412  -9.918  1.00  0.110          H  
ATOM   2939  HA  LYS A 192       0.982   1.299 -12.831  1.00  0.110          H  
ATOM   2940 1HB  LYS A 192      -0.832  -0.269 -10.961  1.00  0.150          H  
ATOM   2941 2HB  LYS A 192      -0.636  -0.617 -12.675  1.00  0.150          H  
ATOM   2942 1HG  LYS A 192       1.587  -0.756 -10.584  1.00  0.150          H  
ATOM   2943 2HG  LYS A 192       0.698  -2.136 -11.185  1.00  0.150          H  
ATOM   2944 1HD  LYS A 192       1.544  -1.619 -13.488  1.00  0.150          H  
ATOM   2945 2HD  LYS A 192       2.559  -0.360 -12.763  1.00  0.150          H  
ATOM   2946 1HE  LYS A 192       3.629  -2.032 -11.306  1.00  0.150          H  
ATOM   2947 2HE  LYS A 192       2.645  -3.307 -12.050  1.00  0.150          H  
ATOM   2948 1HZ  LYS A 192       4.828  -3.187 -13.032  1.00  0.150          H  
ATOM   2949 2HZ  LYS A 192       3.687  -2.797 -14.158  1.00  0.150          H  
ATOM   2950 3HZ  LYS A 192       4.607  -1.612 -13.470  1.00  0.150          H  
ATOM   2951  N   GLY A 193      -1.315   3.134 -11.789  1.00  0.080          N  
ATOM   2952  CA  GLY A 193      -2.454   3.977 -12.116  1.00  0.070          C  
ATOM   2953  C   GLY A 193      -3.787   3.409 -11.657  1.00  0.080          C  
ATOM   2954  O   GLY A 193      -4.837   3.791 -12.187  1.00  0.100          O  
ATOM   2955  H   GLY A 193      -0.755   3.404 -10.981  1.00  0.100          H  
ATOM   2956 1HA  GLY A 193      -2.302   4.951 -11.655  1.00  0.080          H  
ATOM   2957 2HA  GLY A 193      -2.483   4.137 -13.190  1.00  0.080          H  
ATOM   2958  N   VAL A 194      -3.763   2.513 -10.673  1.00  0.070          N  
ATOM   2959  CA  VAL A 194      -4.981   1.900 -10.207  1.00  0.080          C  
ATOM   2960  C   VAL A 194      -5.486   2.614  -8.962  1.00  0.080          C  
ATOM   2961  O   VAL A 194      -4.786   2.719  -7.952  1.00  0.090          O  
ATOM   2962  CB  VAL A 194      -4.724   0.410  -9.944  1.00  0.110          C  
ATOM   2963  CG1 VAL A 194      -5.981  -0.273  -9.440  1.00  0.110          C  
ATOM   2964  CG2 VAL A 194      -4.212  -0.213 -11.214  1.00  0.110          C  
ATOM   2965  H   VAL A 194      -2.892   2.261 -10.204  1.00  0.080          H  
ATOM   2966  HA  VAL A 194      -5.725   1.984 -10.991  1.00  0.100          H  
ATOM   2967  HB  VAL A 194      -3.981   0.304  -9.198  1.00  0.130          H  
ATOM   2968 1HG1 VAL A 194      -5.775  -1.317  -9.266  1.00  0.130          H  
ATOM   2969 2HG1 VAL A 194      -6.317   0.191  -8.509  1.00  0.130          H  
ATOM   2970 3HG1 VAL A 194      -6.757  -0.192 -10.180  1.00  0.130          H  
ATOM   2971 1HG2 VAL A 194      -4.024  -1.263 -11.063  1.00  0.130          H  
ATOM   2972 2HG2 VAL A 194      -4.948  -0.088 -11.986  1.00  0.130          H  
ATOM   2973 3HG2 VAL A 194      -3.295   0.278 -11.526  1.00  0.130          H  
ATOM   2974  N   SER A 195      -6.704   3.122  -9.056  1.00  0.080          N  
ATOM   2975  CA  SER A 195      -7.313   3.873  -7.981  1.00  0.090          C  
ATOM   2976  C   SER A 195      -7.760   3.006  -6.854  1.00  0.120          C  
ATOM   2977  O   SER A 195      -8.370   1.965  -7.066  1.00  0.260          O  
ATOM   2978  CB  SER A 195      -8.543   4.616  -8.459  1.00  0.120          C  
ATOM   2979  OG  SER A 195      -9.177   5.256  -7.389  1.00  0.120          O  
ATOM   2980  H   SER A 195      -7.208   2.972  -9.931  1.00  0.100          H  
ATOM   2981  HA  SER A 195      -6.578   4.562  -7.582  1.00  0.110          H  
ATOM   2982 1HB  SER A 195      -8.310   5.324  -9.234  1.00  0.150          H  
ATOM   2983 2HB  SER A 195      -9.213   3.908  -8.886  1.00  0.150          H  
ATOM   2984  HG  SER A 195      -9.960   5.667  -7.761  1.00  0.150          H  
ATOM   2985  N   ILE A 196      -7.468   3.425  -5.645  1.00  0.100          N  
ATOM   2986  CA  ILE A 196      -7.973   2.726  -4.488  1.00  0.110          C  
ATOM   2987  C   ILE A 196      -8.889   3.626  -3.722  1.00  0.110          C  
ATOM   2988  O   ILE A 196      -8.488   4.717  -3.310  1.00  0.160          O  
ATOM   2989  CB  ILE A 196      -6.859   2.141  -3.608  1.00  0.150          C  
ATOM   2990  CG1 ILE A 196      -6.102   1.044  -4.427  1.00  0.150          C  
ATOM   2991  CG2 ILE A 196      -7.445   1.653  -2.306  1.00  0.150          C  
ATOM   2992  CD1 ILE A 196      -4.903   0.432  -3.743  1.00  0.150          C  
ATOM   2993  H   ILE A 196      -6.925   4.272  -5.535  1.00  0.120          H  
ATOM   2994  HA  ILE A 196      -8.570   1.879  -4.826  1.00  0.130          H  
ATOM   2995  HB  ILE A 196      -6.126   2.913  -3.408  1.00  0.180          H  
ATOM   2996 1HG1 ILE A 196      -6.804   0.266  -4.669  1.00  0.180          H  
ATOM   2997 2HG1 ILE A 196      -5.757   1.486  -5.364  1.00  0.180          H  
ATOM   2998 1HG2 ILE A 196      -6.689   1.235  -1.670  1.00  0.180          H  
ATOM   2999 2HG2 ILE A 196      -7.932   2.456  -1.778  1.00  0.180          H  
ATOM   3000 3HG2 ILE A 196      -8.150   0.938  -2.539  1.00  0.180          H  
ATOM   3001 1HD1 ILE A 196      -4.472  -0.310  -4.390  1.00  0.180          H  
ATOM   3002 2HD1 ILE A 196      -4.166   1.212  -3.533  1.00  0.180          H  
ATOM   3003 3HD1 ILE A 196      -5.198  -0.054  -2.826  1.00  0.180          H  
ATOM   3004  N   VAL A 197     -10.117   3.164  -3.573  1.00  0.060          N  
ATOM   3005  CA  VAL A 197     -11.151   3.921  -2.907  1.00  0.060          C  
ATOM   3006  C   VAL A 197     -11.638   3.138  -1.706  1.00  0.080          C  
ATOM   3007  O   VAL A 197     -11.959   1.950  -1.816  1.00  0.080          O  
ATOM   3008  CB  VAL A 197     -12.285   4.242  -3.893  1.00  0.080          C  
ATOM   3009  CG1 VAL A 197     -13.389   5.023  -3.198  1.00  0.080          C  
ATOM   3010  CG2 VAL A 197     -11.700   5.047  -5.069  1.00  0.080          C  
ATOM   3011  H   VAL A 197     -10.327   2.235  -3.966  1.00  0.070          H  
ATOM   3012  HA  VAL A 197     -10.731   4.861  -2.558  1.00  0.070          H  
ATOM   3013  HB  VAL A 197     -12.717   3.316  -4.257  1.00  0.100          H  
ATOM   3014 1HG1 VAL A 197     -14.173   5.230  -3.904  1.00  0.100          H  
ATOM   3015 2HG1 VAL A 197     -13.797   4.451  -2.379  1.00  0.100          H  
ATOM   3016 3HG1 VAL A 197     -12.981   5.962  -2.815  1.00  0.100          H  
ATOM   3017 1HG2 VAL A 197     -12.460   5.289  -5.760  1.00  0.100          H  
ATOM   3018 2HG2 VAL A 197     -11.270   5.955  -4.697  1.00  0.100          H  
ATOM   3019 3HG2 VAL A 197     -10.932   4.464  -5.570  1.00  0.100          H  
ATOM   3020  N   THR A 198     -11.655   3.805  -0.562  1.00  0.120          N  
ATOM   3021  CA  THR A 198     -12.027   3.202   0.702  1.00  0.180          C  
ATOM   3022  C   THR A 198     -13.143   3.976   1.380  1.00  0.110          C  
ATOM   3023  O   THR A 198     -13.379   5.151   1.090  1.00  0.110          O  
ATOM   3024  CB  THR A 198     -10.827   3.226   1.666  1.00  0.230          C  
ATOM   3025  OG1 THR A 198     -10.533   4.583   1.961  1.00  0.230          O  
ATOM   3026  CG2 THR A 198      -9.575   2.608   1.033  1.00  0.230          C  
ATOM   3027  H   THR A 198     -11.399   4.796  -0.575  1.00  0.140          H  
ATOM   3028  HA  THR A 198     -12.361   2.177   0.534  1.00  0.220          H  
ATOM   3029  HB  THR A 198     -11.079   2.696   2.586  1.00  0.270          H  
ATOM   3030  HG1 THR A 198     -11.241   4.958   2.499  1.00  0.270          H  
ATOM   3031 1HG2 THR A 198      -8.747   2.668   1.735  1.00  0.270          H  
ATOM   3032 2HG2 THR A 198      -9.757   1.582   0.791  1.00  0.270          H  
ATOM   3033 3HG2 THR A 198      -9.318   3.149   0.133  1.00  0.270          H  
ATOM   3034  N   SER A 199     -13.781   3.335   2.336  1.00  0.190          N  
ATOM   3035  CA  SER A 199     -14.812   3.970   3.133  1.00  0.120          C  
ATOM   3036  C   SER A 199     -14.215   4.597   4.382  1.00  0.110          C  
ATOM   3037  O   SER A 199     -13.330   4.007   4.997  1.00  0.230          O  
ATOM   3038  CB  SER A 199     -15.814   2.926   3.537  1.00  0.200          C  
ATOM   3039  OG  SER A 199     -16.488   2.416   2.439  1.00  0.200          O  
ATOM   3040  H   SER A 199     -13.551   2.365   2.517  1.00  0.230          H  
ATOM   3041  HA  SER A 199     -15.302   4.750   2.545  1.00  0.140          H  
ATOM   3042 1HB  SER A 199     -15.298   2.117   4.053  1.00  0.240          H  
ATOM   3043 2HB  SER A 199     -16.489   3.347   4.211  1.00  0.240          H  
ATOM   3044  HG  SER A 199     -17.114   3.120   2.157  1.00  0.240          H  
ATOM   3045  N   ALA A 200     -14.716   5.768   4.784  1.00  0.090          N  
ATOM   3046  CA  ALA A 200     -14.275   6.416   6.025  1.00  0.100          C  
ATOM   3047  C   ALA A 200     -14.563   5.570   7.272  1.00  0.100          C  
ATOM   3048  O   ALA A 200     -13.776   5.579   8.223  1.00  0.110          O  
ATOM   3049  CB  ALA A 200     -14.931   7.788   6.156  1.00  0.140          C  
ATOM   3050  H   ALA A 200     -15.405   6.246   4.196  1.00  0.110          H  
ATOM   3051  HA  ALA A 200     -13.199   6.542   5.974  1.00  0.120          H  
ATOM   3052 1HB  ALA A 200     -14.580   8.293   7.052  1.00  0.160          H  
ATOM   3053 2HB  ALA A 200     -14.689   8.387   5.289  1.00  0.160          H  
ATOM   3054 3HB  ALA A 200     -16.003   7.668   6.214  1.00  0.160          H  
ATOM   3055  N   GLY A 201     -15.678   4.834   7.273  1.00  0.100          N  
ATOM   3056  CA  GLY A 201     -16.105   4.034   8.407  1.00  0.100          C  
ATOM   3057  C   GLY A 201     -17.396   4.624   8.948  1.00  0.090          C  
ATOM   3058  O   GLY A 201     -17.685   5.803   8.718  1.00  0.100          O  
ATOM   3059  H   GLY A 201     -16.307   4.847   6.477  1.00  0.120          H  
ATOM   3060 1HA  GLY A 201     -16.269   3.004   8.093  1.00  0.120          H  
ATOM   3061 2HA  GLY A 201     -15.336   4.028   9.178  1.00  0.120          H  
ATOM   3062  N   ASN A 202     -18.155   3.821   9.704  1.00  0.090          N  
ATOM   3063  CA  ASN A 202     -19.439   4.248  10.269  1.00  0.070          C  
ATOM   3064  C   ASN A 202     -19.369   4.422  11.790  1.00  0.070          C  
ATOM   3065  O   ASN A 202     -20.338   4.132  12.499  1.00  0.070          O  
ATOM   3066  CB  ASN A 202     -20.536   3.256   9.951  1.00  0.110          C  
ATOM   3067  CG  ASN A 202     -20.836   3.119   8.506  1.00  0.110          C  
ATOM   3068  OD1 ASN A 202     -20.699   4.052   7.695  1.00  0.110          O  
ATOM   3069  ND2 ASN A 202     -21.273   1.929   8.169  1.00  0.110          N  
ATOM   3070  H   ASN A 202     -17.834   2.877   9.889  1.00  0.110          H  
ATOM   3071  HA  ASN A 202     -19.697   5.206   9.828  1.00  0.080          H  
ATOM   3072 1HB  ASN A 202     -20.257   2.280  10.346  1.00  0.130          H  
ATOM   3073 2HB  ASN A 202     -21.451   3.557  10.458  1.00  0.130          H  
ATOM   3074 1HD2 ASN A 202     -21.533   1.705   7.236  1.00  0.130          H  
ATOM   3075 2HD2 ASN A 202     -21.369   1.222   8.873  1.00  0.130          H  
ATOM   3076  N   ASP A 203     -18.208   4.835  12.294  1.00  0.080          N  
ATOM   3077  CA  ASP A 203     -17.969   4.943  13.728  1.00  0.080          C  
ATOM   3078  C   ASP A 203     -18.050   6.353  14.312  1.00  0.080          C  
ATOM   3079  O   ASP A 203     -17.618   6.577  15.443  1.00  0.070          O  
ATOM   3080  CB  ASP A 203     -16.600   4.335  13.998  1.00  0.110          C  
ATOM   3081  CG  ASP A 203     -16.596   2.845  13.706  1.00  0.110          C  
ATOM   3082  OD1 ASP A 203     -17.370   2.122  14.298  1.00  0.110          O  
ATOM   3083  OD2 ASP A 203     -15.865   2.449  12.820  1.00  0.110          O  
ATOM   3084  H   ASP A 203     -17.450   5.084  11.659  1.00  0.100          H  
ATOM   3085  HA  ASP A 203     -18.717   4.332  14.232  1.00  0.100          H  
ATOM   3086 1HB  ASP A 203     -15.856   4.818  13.367  1.00  0.130          H  
ATOM   3087 2HB  ASP A 203     -16.313   4.503  15.037  1.00  0.130          H  
ATOM   3088  N   SER A 204     -18.573   7.306  13.547  1.00  0.080          N  
ATOM   3089  CA  SER A 204     -18.691   8.698  13.991  1.00  0.070          C  
ATOM   3090  C   SER A 204     -17.423   9.263  14.645  1.00  0.060          C  
ATOM   3091  O   SER A 204     -16.446   9.632  13.982  1.00  0.080          O  
ATOM   3092  CB  SER A 204     -19.876   8.861  14.922  1.00  0.100          C  
ATOM   3093  OG  SER A 204     -20.103  10.223  15.196  1.00  0.100          O  
ATOM   3094  H   SER A 204     -18.974   7.032  12.646  1.00  0.100          H  
ATOM   3095  HA  SER A 204     -18.902   9.303  13.110  1.00  0.080          H  
ATOM   3096 1HB  SER A 204     -20.754   8.447  14.438  1.00  0.120          H  
ATOM   3097 2HB  SER A 204     -19.735   8.302  15.844  1.00  0.120          H  
ATOM   3098  HG  SER A 204     -20.889  10.260  15.744  1.00  0.120          H  
ATOM   3099  N   SER A 205     -17.447   9.392  15.961  1.00  0.060          N  
ATOM   3100  CA  SER A 205     -16.362   9.998  16.714  1.00  0.050          C  
ATOM   3101  C   SER A 205     -16.246   9.346  18.079  1.00  0.060          C  
ATOM   3102  O   SER A 205     -17.106   8.548  18.469  1.00  0.060          O  
ATOM   3103  CB  SER A 205     -16.614  11.473  16.864  1.00  0.070          C  
ATOM   3104  OG  SER A 205     -17.755  11.698  17.621  1.00  0.070          O  
ATOM   3105  H   SER A 205     -18.251   9.066  16.472  1.00  0.070          H  
ATOM   3106  HA  SER A 205     -15.423   9.848  16.176  1.00  0.060          H  
ATOM   3107 1HB  SER A 205     -15.774  11.912  17.360  1.00  0.090          H  
ATOM   3108 2HB  SER A 205     -16.713  11.941  15.888  1.00  0.090          H  
ATOM   3109  HG  SER A 205     -17.845  12.645  17.674  1.00  0.090          H  
ATOM   3110  N   PHE A 206     -15.188   9.686  18.812  1.00  0.070          N  
ATOM   3111  CA  PHE A 206     -14.970   9.102  20.130  1.00  0.130          C  
ATOM   3112  C   PHE A 206     -16.262   9.202  20.946  1.00  0.130          C  
ATOM   3113  O   PHE A 206     -16.858  10.271  21.045  1.00  0.140          O  
ATOM   3114  CB  PHE A 206     -13.860   9.859  20.867  1.00  0.160          C  
ATOM   3115  CG  PHE A 206     -13.377   9.204  22.123  1.00  0.160          C  
ATOM   3116  CD1 PHE A 206     -12.333   8.298  22.037  1.00  0.160          C  
ATOM   3117  CD2 PHE A 206     -13.951   9.442  23.367  1.00  0.160          C  
ATOM   3118  CE1 PHE A 206     -11.869   7.642  23.142  1.00  0.160          C  
ATOM   3119  CE2 PHE A 206     -13.473   8.769  24.481  1.00  0.160          C  
ATOM   3120  CZ  PHE A 206     -12.438   7.869  24.353  1.00  0.160          C  
ATOM   3121  H   PHE A 206     -14.500  10.326  18.403  1.00  0.080          H  
ATOM   3122  HA  PHE A 206     -14.701   8.050  20.021  1.00  0.160          H  
ATOM   3123 1HB  PHE A 206     -13.012   9.968  20.202  1.00  0.190          H  
ATOM   3124 2HB  PHE A 206     -14.212  10.857  21.120  1.00  0.190          H  
ATOM   3125  HD1 PHE A 206     -11.881   8.105  21.066  1.00  0.190          H  
ATOM   3126  HD2 PHE A 206     -14.787  10.150  23.459  1.00  0.190          H  
ATOM   3127  HE1 PHE A 206     -11.046   6.927  23.056  1.00  0.190          H  
ATOM   3128  HE2 PHE A 206     -13.910   8.937  25.456  1.00  0.190          H  
ATOM   3129  HZ  PHE A 206     -12.067   7.327  25.219  1.00  0.190          H  
ATOM   3130  N   GLY A 207     -16.659   8.084  21.547  1.00  0.140          N  
ATOM   3131  CA  GLY A 207     -17.856   7.966  22.377  1.00  0.140          C  
ATOM   3132  C   GLY A 207     -19.003   7.271  21.637  1.00  0.110          C  
ATOM   3133  O   GLY A 207     -19.921   6.727  22.262  1.00  0.110          O  
ATOM   3134  H   GLY A 207     -16.134   7.229  21.376  1.00  0.170          H  
ATOM   3135 1HA  GLY A 207     -17.614   7.406  23.275  1.00  0.170          H  
ATOM   3136 2HA  GLY A 207     -18.179   8.959  22.689  1.00  0.170          H  
ATOM   3137  N   GLY A 208     -18.918   7.215  20.312  1.00  0.090          N  
ATOM   3138  CA  GLY A 208     -19.923   6.553  19.496  1.00  0.090          C  
ATOM   3139  C   GLY A 208     -21.144   7.421  19.194  1.00  0.080          C  
ATOM   3140  O   GLY A 208     -21.253   8.577  19.605  1.00  0.110          O  
ATOM   3141  H   GLY A 208     -18.137   7.673  19.827  1.00  0.110          H  
ATOM   3142 1HA  GLY A 208     -19.459   6.245  18.557  1.00  0.110          H  
ATOM   3143 2HA  GLY A 208     -20.243   5.643  19.999  1.00  0.110          H  
ATOM   3144  N   LYS A 209     -22.114   6.829  18.500  1.00  0.140          N  
ATOM   3145  CA  LYS A 209     -23.324   7.530  18.060  1.00  0.230          C  
ATOM   3146  C   LYS A 209     -24.203   8.038  19.210  1.00  0.250          C  
ATOM   3147  O   LYS A 209     -25.091   8.870  18.994  1.00  0.330          O  
ATOM   3148  CB  LYS A 209     -24.145   6.636  17.123  1.00  0.290          C  
ATOM   3149  CG  LYS A 209     -24.801   5.430  17.787  1.00  0.290          C  
ATOM   3150  CD  LYS A 209     -25.517   4.544  16.776  1.00  0.290          C  
ATOM   3151  CE  LYS A 209     -26.200   3.363  17.464  1.00  0.290          C  
ATOM   3152  NZ  LYS A 209     -26.879   2.463  16.487  1.00  0.290          N  
ATOM   3153  H   LYS A 209     -21.987   5.860  18.241  1.00  0.170          H  
ATOM   3154  HA  LYS A 209     -23.011   8.404  17.487  1.00  0.280          H  
ATOM   3155 1HB  LYS A 209     -24.936   7.231  16.664  1.00  0.340          H  
ATOM   3156 2HB  LYS A 209     -23.506   6.273  16.317  1.00  0.340          H  
ATOM   3157 1HG  LYS A 209     -24.065   4.848  18.339  1.00  0.340          H  
ATOM   3158 2HG  LYS A 209     -25.552   5.793  18.480  1.00  0.340          H  
ATOM   3159 1HD  LYS A 209     -26.268   5.132  16.247  1.00  0.340          H  
ATOM   3160 2HD  LYS A 209     -24.799   4.164  16.049  1.00  0.340          H  
ATOM   3161 1HE  LYS A 209     -25.453   2.790  18.012  1.00  0.340          H  
ATOM   3162 2HE  LYS A 209     -26.941   3.741  18.169  1.00  0.340          H  
ATOM   3163 1HZ  LYS A 209     -27.316   1.698  16.981  1.00  0.340          H  
ATOM   3164 2HZ  LYS A 209     -27.583   2.981  15.980  1.00  0.340          H  
ATOM   3165 3HZ  LYS A 209     -26.199   2.096  15.835  1.00  0.340          H  
ATOM   3166  N   THR A 210     -23.998   7.504  20.415  1.00  0.220          N  
ATOM   3167  CA  THR A 210     -24.791   7.870  21.578  1.00  0.290          C  
ATOM   3168  C   THR A 210     -24.121   8.875  22.525  1.00  0.200          C  
ATOM   3169  O   THR A 210     -24.692   9.188  23.572  1.00  0.230          O  
ATOM   3170  CB  THR A 210     -25.167   6.619  22.399  1.00  0.380          C  
ATOM   3171  OG1 THR A 210     -23.978   5.977  22.874  1.00  0.380          O  
ATOM   3172  CG2 THR A 210     -25.931   5.639  21.530  1.00  0.380          C  
ATOM   3173  H   THR A 210     -23.263   6.821  20.533  1.00  0.260          H  
ATOM   3174  HA  THR A 210     -25.714   8.325  21.222  1.00  0.350          H  
ATOM   3175  HB  THR A 210     -25.786   6.912  23.247  1.00  0.450          H  
ATOM   3176  HG1 THR A 210     -23.591   6.506  23.583  1.00  0.450          H  
ATOM   3177 1HG2 THR A 210     -26.193   4.764  22.119  1.00  0.450          H  
ATOM   3178 2HG2 THR A 210     -26.837   6.113  21.157  1.00  0.450          H  
ATOM   3179 3HG2 THR A 210     -25.314   5.337  20.702  1.00  0.450          H  
ATOM   3180  N   ARG A 211     -22.917   9.368  22.213  1.00  0.150          N  
ATOM   3181  CA  ARG A 211     -22.269  10.291  23.148  1.00  0.180          C  
ATOM   3182  C   ARG A 211     -21.346  11.327  22.492  1.00  0.190          C  
ATOM   3183  O   ARG A 211     -20.619  11.027  21.558  1.00  0.400          O  
ATOM   3184  CB  ARG A 211     -21.490   9.474  24.177  1.00  0.240          C  
ATOM   3185  CG  ARG A 211     -20.773  10.246  25.268  1.00  0.240          C  
ATOM   3186  CD  ARG A 211     -21.684  10.820  26.287  1.00  0.240          C  
ATOM   3187  NE  ARG A 211     -20.955  11.673  27.213  1.00  0.240          N  
ATOM   3188  CZ  ARG A 211     -20.289  11.236  28.294  1.00  0.240          C  
ATOM   3189  NH1 ARG A 211     -20.262   9.958  28.567  1.00  0.240          N  
ATOM   3190  NH2 ARG A 211     -19.654  12.102  29.068  1.00  0.240          N  
ATOM   3191  H   ARG A 211     -22.455   9.104  21.333  1.00  0.180          H  
ATOM   3192  HA  ARG A 211     -23.057  10.836  23.665  1.00  0.220          H  
ATOM   3193 1HB  ARG A 211     -22.163   8.773  24.664  1.00  0.290          H  
ATOM   3194 2HB  ARG A 211     -20.734   8.886  23.660  1.00  0.290          H  
ATOM   3195 1HG  ARG A 211     -20.097   9.560  25.773  1.00  0.290          H  
ATOM   3196 2HG  ARG A 211     -20.198  11.039  24.854  1.00  0.290          H  
ATOM   3197 1HD  ARG A 211     -22.436  11.433  25.802  1.00  0.290          H  
ATOM   3198 2HD  ARG A 211     -22.179  10.029  26.844  1.00  0.290          H  
ATOM   3199  HE  ARG A 211     -20.943  12.675  27.031  1.00  0.290          H  
ATOM   3200 1HH1 ARG A 211     -20.734   9.297  27.979  1.00  0.290          H  
ATOM   3201 2HH1 ARG A 211     -19.727   9.604  29.359  1.00  0.290          H  
ATOM   3202 1HH2 ARG A 211     -19.669  13.102  28.826  1.00  0.290          H  
ATOM   3203 2HH2 ARG A 211     -19.155  11.785  29.883  1.00  0.290          H  
ATOM   3204  N   LEU A 212     -21.363  12.562  22.999  1.00  0.100          N  
ATOM   3205  CA  LEU A 212     -20.457  13.589  22.497  1.00  0.100          C  
ATOM   3206  C   LEU A 212     -19.072  13.491  23.182  1.00  0.110          C  
ATOM   3207  O   LEU A 212     -19.025  13.135  24.358  1.00  0.150          O  
ATOM   3208  CB  LEU A 212     -21.059  14.956  22.799  1.00  0.140          C  
ATOM   3209  CG  LEU A 212     -22.440  15.311  22.156  1.00  0.140          C  
ATOM   3210  CD1 LEU A 212     -22.878  16.684  22.692  1.00  0.140          C  
ATOM   3211  CD2 LEU A 212     -22.339  15.333  20.613  1.00  0.140          C  
ATOM   3212  H   LEU A 212     -22.017  12.799  23.732  1.00  0.120          H  
ATOM   3213  HA  LEU A 212     -20.377  13.458  21.431  1.00  0.120          H  
ATOM   3214 1HB  LEU A 212     -21.189  15.027  23.875  1.00  0.170          H  
ATOM   3215 2HB  LEU A 212     -20.346  15.698  22.507  1.00  0.170          H  
ATOM   3216  HG  LEU A 212     -23.182  14.576  22.455  1.00  0.170          H  
ATOM   3217 1HD1 LEU A 212     -23.847  16.950  22.271  1.00  0.170          H  
ATOM   3218 2HD1 LEU A 212     -22.955  16.648  23.779  1.00  0.170          H  
ATOM   3219 3HD1 LEU A 212     -22.149  17.440  22.415  1.00  0.170          H  
ATOM   3220 1HD2 LEU A 212     -23.307  15.593  20.188  1.00  0.170          H  
ATOM   3221 2HD2 LEU A 212     -21.609  16.070  20.299  1.00  0.170          H  
ATOM   3222 3HD2 LEU A 212     -22.046  14.360  20.246  1.00  0.170          H  
ATOM   3223  N   PRO A 213     -17.937  13.728  22.481  1.00  0.090          N  
ATOM   3224  CA  PRO A 213     -16.574  13.809  23.013  1.00  0.100          C  
ATOM   3225  C   PRO A 213     -16.423  14.959  24.000  1.00  0.080          C  
ATOM   3226  O   PRO A 213     -17.058  15.994  23.825  1.00  0.100          O  
ATOM   3227  CB  PRO A 213     -15.725  14.066  21.763  1.00  0.150          C  
ATOM   3228  CG  PRO A 213     -16.536  13.593  20.619  1.00  0.150          C  
ATOM   3229  CD  PRO A 213     -17.987  13.831  21.012  1.00  0.150          C  
ATOM   3230  HA  PRO A 213     -16.305  12.847  23.480  1.00  0.120          H  
ATOM   3231 1HB  PRO A 213     -15.483  15.103  21.676  1.00  0.180          H  
ATOM   3232 2HB  PRO A 213     -14.773  13.530  21.853  1.00  0.180          H  
ATOM   3233 1HG  PRO A 213     -16.244  14.158  19.734  1.00  0.180          H  
ATOM   3234 2HG  PRO A 213     -16.326  12.540  20.398  1.00  0.180          H  
ATOM   3235 1HD  PRO A 213     -18.357  14.823  20.692  1.00  0.180          H  
ATOM   3236 2HD  PRO A 213     -18.545  12.988  20.567  1.00  0.180          H  
ATOM   3237  N   LEU A 214     -15.533  14.822  24.972  1.00  0.080          N  
ATOM   3238  CA  LEU A 214     -15.268  15.898  25.934  1.00  0.090          C  
ATOM   3239  C   LEU A 214     -14.562  17.081  25.283  1.00  0.080          C  
ATOM   3240  O   LEU A 214     -13.596  16.886  24.547  1.00  0.080          O  
ATOM   3241  CB  LEU A 214     -14.365  15.346  27.045  1.00  0.120          C  
ATOM   3242  CG  LEU A 214     -14.966  14.256  27.933  1.00  0.120          C  
ATOM   3243  CD1 LEU A 214     -13.873  13.635  28.823  1.00  0.120          C  
ATOM   3244  CD2 LEU A 214     -16.067  14.856  28.816  1.00  0.120          C  
ATOM   3245  H   LEU A 214     -15.030  13.947  25.057  1.00  0.100          H  
ATOM   3246  HA  LEU A 214     -16.215  16.252  26.337  1.00  0.110          H  
ATOM   3247 1HB  LEU A 214     -13.488  14.925  26.569  1.00  0.150          H  
ATOM   3248 2HB  LEU A 214     -14.053  16.171  27.686  1.00  0.150          H  
ATOM   3249  HG  LEU A 214     -15.376  13.495  27.311  1.00  0.150          H  
ATOM   3250 1HD1 LEU A 214     -14.308  12.855  29.446  1.00  0.150          H  
ATOM   3251 2HD1 LEU A 214     -13.094  13.197  28.198  1.00  0.150          H  
ATOM   3252 3HD1 LEU A 214     -13.437  14.401  29.463  1.00  0.150          H  
ATOM   3253 1HD2 LEU A 214     -16.499  14.081  29.443  1.00  0.150          H  
ATOM   3254 2HD2 LEU A 214     -15.646  15.634  29.451  1.00  0.150          H  
ATOM   3255 3HD2 LEU A 214     -16.845  15.283  28.212  1.00  0.150          H  
ATOM   3256  N   ALA A 215     -14.946  18.307  25.667  1.00  0.100          N  
ATOM   3257  CA  ALA A 215     -14.382  19.565  25.135  1.00  0.110          C  
ATOM   3258  C   ALA A 215     -12.871  19.677  25.361  1.00  0.100          C  
ATOM   3259  O   ALA A 215     -12.164  20.374  24.633  1.00  0.120          O  
ATOM   3260  CB  ALA A 215     -15.080  20.755  25.756  1.00  0.150          C  
ATOM   3261  H   ALA A 215     -15.731  18.387  26.323  1.00  0.120          H  
ATOM   3262  HA  ALA A 215     -14.581  19.601  24.074  1.00  0.130          H  
ATOM   3263 1HB  ALA A 215     -14.686  21.678  25.327  1.00  0.180          H  
ATOM   3264 2HB  ALA A 215     -16.142  20.689  25.557  1.00  0.180          H  
ATOM   3265 3HB  ALA A 215     -14.909  20.758  26.835  1.00  0.180          H  
ATOM   3266  N   ASP A 216     -12.374  18.982  26.376  1.00  0.090          N  
ATOM   3267  CA  ASP A 216     -10.968  19.009  26.750  1.00  0.120          C  
ATOM   3268  C   ASP A 216     -10.118  17.997  25.980  1.00  0.090          C  
ATOM   3269  O   ASP A 216      -8.898  17.925  26.163  1.00  0.090          O  
ATOM   3270  CB  ASP A 216     -10.840  18.732  28.248  1.00  0.160          C  
ATOM   3271  CG  ASP A 216     -11.398  19.844  29.115  1.00  0.160          C  
ATOM   3272  OD1 ASP A 216     -11.535  20.962  28.661  1.00  0.160          O  
ATOM   3273  OD2 ASP A 216     -11.646  19.615  30.279  1.00  0.160          O  
ATOM   3274  H   ASP A 216     -13.019  18.426  26.918  1.00  0.110          H  
ATOM   3275  HA  ASP A 216     -10.581  20.007  26.542  1.00  0.140          H  
ATOM   3276 1HB  ASP A 216     -11.368  17.808  28.484  1.00  0.190          H  
ATOM   3277 2HB  ASP A 216      -9.797  18.573  28.503  1.00  0.190          H  
ATOM   3278  N   HIS A 217     -10.737  17.226  25.095  1.00  0.080          N  
ATOM   3279  CA  HIS A 217     -10.022  16.196  24.359  1.00  0.070          C  
ATOM   3280  C   HIS A 217     -10.287  16.204  22.841  1.00  0.080          C  
ATOM   3281  O   HIS A 217     -10.980  15.319  22.347  1.00  0.080          O  
ATOM   3282  CB  HIS A 217     -10.337  14.839  24.989  1.00  0.100          C  
ATOM   3283  CG  HIS A 217      -9.872  14.793  26.426  1.00  0.100          C  
ATOM   3284  ND1 HIS A 217      -8.547  14.622  26.769  1.00  0.100          N  
ATOM   3285  CD2 HIS A 217     -10.541  14.937  27.591  1.00  0.100          C  
ATOM   3286  CE1 HIS A 217      -8.428  14.655  28.083  1.00  0.100          C  
ATOM   3287  NE2 HIS A 217      -9.625  14.844  28.604  1.00  0.100          N  
ATOM   3288  H   HIS A 217     -11.744  17.328  24.940  1.00  0.100          H  
ATOM   3289  HA  HIS A 217      -8.956  16.348  24.497  1.00  0.080          H  
ATOM   3290 1HB  HIS A 217     -11.415  14.663  24.966  1.00  0.120          H  
ATOM   3291 2HB  HIS A 217      -9.849  14.039  24.432  1.00  0.120          H  
ATOM   3292  HD1 HIS A 217      -7.767  14.653  26.143  1.00  0.120          H  
ATOM   3293  HD2 HIS A 217     -11.573  15.113  27.828  1.00  0.120          H  
ATOM   3294  HE1 HIS A 217      -7.453  14.531  28.554  1.00  0.120          H  
ATOM   3295  N   PRO A 218      -9.762  17.213  22.091  1.00  0.080          N  
ATOM   3296  CA  PRO A 218      -9.942  17.455  20.658  1.00  0.080          C  
ATOM   3297  C   PRO A 218      -9.646  16.277  19.735  1.00  0.060          C  
ATOM   3298  O   PRO A 218     -10.185  16.223  18.625  1.00  0.060          O  
ATOM   3299  CB  PRO A 218      -8.922  18.562  20.380  1.00  0.120          C  
ATOM   3300  CG  PRO A 218      -8.792  19.296  21.672  1.00  0.120          C  
ATOM   3301  CD  PRO A 218      -8.901  18.249  22.735  1.00  0.120          C  
ATOM   3302  HA  PRO A 218     -10.960  17.822  20.484  1.00  0.100          H  
ATOM   3303 1HB  PRO A 218      -7.968  18.127  20.033  1.00  0.140          H  
ATOM   3304 2HB  PRO A 218      -9.296  19.200  19.563  1.00  0.140          H  
ATOM   3305 1HG  PRO A 218      -7.838  19.826  21.730  1.00  0.140          H  
ATOM   3306 2HG  PRO A 218      -9.571  20.073  21.758  1.00  0.140          H  
ATOM   3307 1HD  PRO A 218      -7.916  17.856  23.016  1.00  0.140          H  
ATOM   3308 2HD  PRO A 218      -9.392  18.745  23.550  1.00  0.140          H  
ATOM   3309  N   ASP A 219      -8.772  15.343  20.110  1.00  0.070          N  
ATOM   3310  CA  ASP A 219      -8.566  14.286  19.146  1.00  0.080          C  
ATOM   3311  C   ASP A 219      -9.606  13.213  19.356  1.00  0.100          C  
ATOM   3312  O   ASP A 219      -9.388  12.259  20.103  1.00  0.210          O  
ATOM   3313  CB  ASP A 219      -7.204  13.630  19.284  1.00  0.110          C  
ATOM   3314  CG  ASP A 219      -6.999  12.602  18.186  1.00  0.110          C  
ATOM   3315  OD1 ASP A 219      -7.739  12.691  17.227  1.00  0.110          O  
ATOM   3316  OD2 ASP A 219      -6.192  11.699  18.316  1.00  0.110          O  
ATOM   3317  H   ASP A 219      -8.296  15.322  20.998  1.00  0.080          H  
ATOM   3318  HA  ASP A 219      -8.668  14.688  18.138  1.00  0.100          H  
ATOM   3319 1HB  ASP A 219      -6.442  14.386  19.221  1.00  0.130          H  
ATOM   3320 2HB  ASP A 219      -7.124  13.148  20.257  1.00  0.130          H  
ATOM   3321  N   TYR A 220     -10.703  13.343  18.638  1.00  0.060          N  
ATOM   3322  CA  TYR A 220     -11.818  12.424  18.753  1.00  0.050          C  
ATOM   3323  C   TYR A 220     -12.121  11.714  17.450  1.00  0.070          C  
ATOM   3324  O   TYR A 220     -13.202  11.146  17.285  1.00  0.090          O  
ATOM   3325  CB  TYR A 220     -13.050  13.132  19.345  1.00  0.070          C  
ATOM   3326  CG  TYR A 220     -13.470  14.452  18.700  1.00  0.070          C  
ATOM   3327  CD1 TYR A 220     -14.235  14.508  17.539  1.00  0.070          C  
ATOM   3328  CD2 TYR A 220     -13.094  15.624  19.321  1.00  0.070          C  
ATOM   3329  CE1 TYR A 220     -14.609  15.731  17.017  1.00  0.070          C  
ATOM   3330  CE2 TYR A 220     -13.451  16.840  18.784  1.00  0.070          C  
ATOM   3331  CZ  TYR A 220     -14.201  16.906  17.657  1.00  0.070          C  
ATOM   3332  OH  TYR A 220     -14.536  18.136  17.120  1.00  0.070          O  
ATOM   3333  H   TYR A 220     -10.771  14.185  18.058  1.00  0.070          H  
ATOM   3334  HA  TYR A 220     -11.530  11.654  19.470  1.00  0.060          H  
ATOM   3335 1HB  TYR A 220     -13.902  12.462  19.294  1.00  0.090          H  
ATOM   3336 2HB  TYR A 220     -12.860  13.324  20.398  1.00  0.090          H  
ATOM   3337  HD1 TYR A 220     -14.535  13.605  17.039  1.00  0.090          H  
ATOM   3338  HD2 TYR A 220     -12.497  15.590  20.234  1.00  0.090          H  
ATOM   3339  HE1 TYR A 220     -15.207  15.775  16.102  1.00  0.090          H  
ATOM   3340  HE2 TYR A 220     -13.133  17.758  19.261  1.00  0.090          H  
ATOM   3341  HH  TYR A 220     -13.976  18.866  17.523  1.00  0.090          H  
ATOM   3342  N   GLY A 221     -11.162  11.719  16.529  1.00  0.070          N  
ATOM   3343  CA  GLY A 221     -11.314  11.053  15.237  1.00  0.080          C  
ATOM   3344  C   GLY A 221     -11.269   9.524  15.355  1.00  0.090          C  
ATOM   3345  O   GLY A 221     -10.652   8.960  16.277  1.00  0.100          O  
ATOM   3346  H   GLY A 221     -10.288  12.200  16.739  1.00  0.080          H  
ATOM   3347 1HA  GLY A 221     -12.253  11.360  14.775  1.00  0.100          H  
ATOM   3348 2HA  GLY A 221     -10.517  11.382  14.570  1.00  0.100          H  
ATOM   3349  N   VAL A 222     -11.927   8.851  14.407  1.00  0.080          N  
ATOM   3350  CA  VAL A 222     -11.953   7.391  14.330  1.00  0.090          C  
ATOM   3351  C   VAL A 222     -11.675   6.812  12.929  1.00  0.080          C  
ATOM   3352  O   VAL A 222     -11.639   5.588  12.784  1.00  0.080          O  
ATOM   3353  CB  VAL A 222     -13.276   6.811  14.885  1.00  0.120          C  
ATOM   3354  CG1 VAL A 222     -13.433   7.121  16.385  1.00  0.120          C  
ATOM   3355  CG2 VAL A 222     -14.402   7.393  14.137  1.00  0.120          C  
ATOM   3356  H   VAL A 222     -12.375   9.408  13.680  1.00  0.100          H  
ATOM   3357  HA  VAL A 222     -11.165   7.024  14.985  1.00  0.110          H  
ATOM   3358  HB  VAL A 222     -13.274   5.730  14.774  1.00  0.150          H  
ATOM   3359 1HG1 VAL A 222     -14.371   6.696  16.747  1.00  0.150          H  
ATOM   3360 2HG1 VAL A 222     -12.598   6.683  16.931  1.00  0.150          H  
ATOM   3361 3HG1 VAL A 222     -13.444   8.194  16.547  1.00  0.150          H  
ATOM   3362 1HG2 VAL A 222     -15.321   6.999  14.518  1.00  0.150          H  
ATOM   3363 2HG2 VAL A 222     -14.385   8.463  14.269  1.00  0.150          H  
ATOM   3364 3HG2 VAL A 222     -14.314   7.152  13.101  1.00  0.150          H  
ATOM   3365  N   VAL A 223     -11.479   7.642  11.888  1.00  0.080          N  
ATOM   3366  CA  VAL A 223     -11.239   7.029  10.567  1.00  0.100          C  
ATOM   3367  C   VAL A 223     -10.042   6.101  10.717  1.00  0.100          C  
ATOM   3368  O   VAL A 223      -9.012   6.495  11.266  1.00  0.100          O  
ATOM   3369  CB  VAL A 223     -10.943   8.093   9.457  1.00  0.130          C  
ATOM   3370  CG1 VAL A 223     -10.498   7.410   8.130  1.00  0.130          C  
ATOM   3371  CG2 VAL A 223     -12.202   8.906   9.154  1.00  0.130          C  
ATOM   3372  H   VAL A 223     -11.540   8.653  12.005  1.00  0.100          H  
ATOM   3373  HA  VAL A 223     -12.114   6.445  10.272  1.00  0.120          H  
ATOM   3374  HB  VAL A 223     -10.151   8.750   9.802  1.00  0.160          H  
ATOM   3375 1HG1 VAL A 223     -10.302   8.166   7.383  1.00  0.160          H  
ATOM   3376 2HG1 VAL A 223      -9.585   6.824   8.283  1.00  0.160          H  
ATOM   3377 3HG1 VAL A 223     -11.292   6.750   7.774  1.00  0.160          H  
ATOM   3378 1HG2 VAL A 223     -11.989   9.656   8.389  1.00  0.160          H  
ATOM   3379 2HG2 VAL A 223     -12.977   8.238   8.798  1.00  0.160          H  
ATOM   3380 3HG2 VAL A 223     -12.539   9.391  10.035  1.00  0.160          H  
ATOM   3381  N   GLY A 224     -10.207   4.858  10.275  1.00  0.100          N  
ATOM   3382  CA  GLY A 224      -9.173   3.842  10.425  1.00  0.110          C  
ATOM   3383  C   GLY A 224      -8.523   3.396   9.135  1.00  0.100          C  
ATOM   3384  O   GLY A 224      -8.482   4.146   8.160  1.00  0.100          O  
ATOM   3385  H   GLY A 224     -11.087   4.620   9.831  1.00  0.120          H  
ATOM   3386 1HA  GLY A 224      -8.405   4.191  11.118  1.00  0.130          H  
ATOM   3387 2HA  GLY A 224      -9.637   2.995  10.883  1.00  0.130          H  
ATOM   3388  N   THR A 225      -8.001   2.172   9.127  1.00  0.110          N  
ATOM   3389  CA  THR A 225      -7.347   1.643   7.935  1.00  0.150          C  
ATOM   3390  C   THR A 225      -8.390   0.859   7.156  1.00  0.220          C  
ATOM   3391  O   THR A 225      -9.429   0.512   7.719  1.00  0.270          O  
ATOM   3392  CB  THR A 225      -6.164   0.718   8.291  1.00  0.190          C  
ATOM   3393  OG1 THR A 225      -6.662  -0.391   9.041  1.00  0.190          O  
ATOM   3394  CG2 THR A 225      -5.105   1.467   9.077  1.00  0.190          C  
ATOM   3395  H   THR A 225      -8.098   1.602   9.973  1.00  0.130          H  
ATOM   3396  HA  THR A 225      -6.974   2.468   7.338  1.00  0.180          H  
ATOM   3397  HB  THR A 225      -5.711   0.345   7.397  1.00  0.230          H  
ATOM   3398  HG1 THR A 225      -5.972  -1.052   9.110  1.00  0.230          H  
ATOM   3399 1HG2 THR A 225      -4.281   0.802   9.323  1.00  0.230          H  
ATOM   3400 2HG2 THR A 225      -4.735   2.286   8.489  1.00  0.230          H  
ATOM   3401 3HG2 THR A 225      -5.535   1.846   9.982  1.00  0.230          H  
ATOM   3402  N   PRO A 226      -8.169   0.575   5.854  1.00  0.270          N  
ATOM   3403  CA  PRO A 226      -7.125   0.979   4.911  1.00  0.240          C  
ATOM   3404  C   PRO A 226      -7.174   2.464   4.587  1.00  0.140          C  
ATOM   3405  O   PRO A 226      -6.193   3.022   4.122  1.00  0.120          O  
ATOM   3406  CB  PRO A 226      -7.476   0.159   3.664  1.00  0.360          C  
ATOM   3407  CG  PRO A 226      -8.934  -0.110   3.776  1.00  0.360          C  
ATOM   3408  CD  PRO A 226      -9.182  -0.272   5.244  1.00  0.360          C  
ATOM   3409  HA  PRO A 226      -6.132   0.695   5.278  1.00  0.290          H  
ATOM   3410 1HB  PRO A 226      -7.225   0.724   2.753  1.00  0.430          H  
ATOM   3411 2HB  PRO A 226      -6.899  -0.768   3.652  1.00  0.430          H  
ATOM   3412 1HG  PRO A 226      -9.519   0.711   3.346  1.00  0.430          H  
ATOM   3413 2HG  PRO A 226      -9.201  -0.996   3.200  1.00  0.430          H  
ATOM   3414 1HD  PRO A 226     -10.171   0.117   5.490  1.00  0.430          H  
ATOM   3415 2HD  PRO A 226      -9.059  -1.314   5.561  1.00  0.430          H  
ATOM   3416  N   ALA A 227      -8.328   3.082   4.866  1.00  0.140          N  
ATOM   3417  CA  ALA A 227      -8.660   4.482   4.580  1.00  0.130          C  
ATOM   3418  C   ALA A 227      -7.601   5.467   5.039  1.00  0.110          C  
ATOM   3419  O   ALA A 227      -7.326   6.458   4.358  1.00  0.120          O  
ATOM   3420  CB  ALA A 227      -9.992   4.807   5.226  1.00  0.190          C  
ATOM   3421  H   ALA A 227      -9.076   2.540   5.277  1.00  0.170          H  
ATOM   3422  HA  ALA A 227      -8.740   4.594   3.505  1.00  0.160          H  
ATOM   3423 1HB  ALA A 227     -10.264   5.811   4.995  1.00  0.220          H  
ATOM   3424 2HB  ALA A 227     -10.754   4.128   4.850  1.00  0.220          H  
ATOM   3425 3HB  ALA A 227      -9.923   4.702   6.296  1.00  0.220          H  
ATOM   3426  N   ALA A 228      -6.965   5.175   6.161  1.00  0.090          N  
ATOM   3427  CA  ALA A 228      -5.915   6.004   6.725  1.00  0.080          C  
ATOM   3428  C   ALA A 228      -4.738   6.185   5.735  1.00  0.090          C  
ATOM   3429  O   ALA A 228      -3.944   7.112   5.888  1.00  0.110          O  
ATOM   3430  CB  ALA A 228      -5.426   5.401   8.029  1.00  0.120          C  
ATOM   3431  H   ALA A 228      -7.306   4.388   6.708  1.00  0.110          H  
ATOM   3432  HA  ALA A 228      -6.341   6.982   6.928  1.00  0.100          H  
ATOM   3433 1HB  ALA A 228      -4.672   6.042   8.469  1.00  0.140          H  
ATOM   3434 2HB  ALA A 228      -6.258   5.306   8.724  1.00  0.140          H  
ATOM   3435 3HB  ALA A 228      -5.006   4.429   7.832  1.00  0.140          H  
ATOM   3436  N   ALA A 229      -4.590   5.292   4.754  1.00  0.090          N  
ATOM   3437  CA  ALA A 229      -3.516   5.351   3.763  1.00  0.100          C  
ATOM   3438  C   ALA A 229      -3.505   6.664   2.985  1.00  0.080          C  
ATOM   3439  O   ALA A 229      -4.532   7.139   2.503  1.00  0.090          O  
ATOM   3440  CB  ALA A 229      -3.690   4.198   2.787  1.00  0.140          C  
ATOM   3441  H   ALA A 229      -5.279   4.542   4.658  1.00  0.110          H  
ATOM   3442  HA  ALA A 229      -2.573   5.284   4.274  1.00  0.120          H  
ATOM   3443 1HB  ALA A 229      -2.893   4.206   2.046  1.00  0.160          H  
ATOM   3444 2HB  ALA A 229      -3.691   3.256   3.306  1.00  0.160          H  
ATOM   3445 3HB  ALA A 229      -4.644   4.321   2.309  1.00  0.160          H  
ATOM   3446  N   ASP A 230      -2.322   7.242   2.775  1.00  0.090          N  
ATOM   3447  CA  ASP A 230      -2.190   8.503   2.041  1.00  0.090          C  
ATOM   3448  C   ASP A 230      -2.424   8.288   0.554  1.00  0.080          C  
ATOM   3449  O   ASP A 230      -2.948   9.142  -0.173  1.00  0.090          O  
ATOM   3450  CB  ASP A 230      -0.785   9.028   2.278  1.00  0.130          C  
ATOM   3451  CG  ASP A 230       0.221   7.973   1.863  1.00  0.130          C  
ATOM   3452  OD1 ASP A 230      -0.134   6.785   1.933  1.00  0.130          O  
ATOM   3453  OD2 ASP A 230       1.309   8.311   1.492  1.00  0.130          O  
ATOM   3454  H   ASP A 230      -1.466   6.804   3.123  1.00  0.110          H  
ATOM   3455  HA  ASP A 230      -2.924   9.214   2.419  1.00  0.110          H  
ATOM   3456 1HB  ASP A 230      -0.620   9.936   1.696  1.00  0.150          H  
ATOM   3457 2HB  ASP A 230      -0.648   9.270   3.333  1.00  0.150          H  
ATOM   3458  N   SER A 231      -2.119   7.080   0.154  1.00  0.080          N  
ATOM   3459  CA  SER A 231      -2.237   6.567  -1.185  1.00  0.090          C  
ATOM   3460  C   SER A 231      -3.670   6.285  -1.650  1.00  0.080          C  
ATOM   3461  O   SER A 231      -3.870   6.005  -2.835  1.00  0.100          O  
ATOM   3462  CB  SER A 231      -1.400   5.314  -1.267  1.00  0.120          C  
ATOM   3463  OG  SER A 231      -1.922   4.314  -0.447  1.00  0.120          O  
ATOM   3464  H   SER A 231      -1.611   6.514   0.843  1.00  0.100          H  
ATOM   3465  HA  SER A 231      -1.807   7.309  -1.856  1.00  0.110          H  
ATOM   3466 1HB  SER A 231      -1.355   4.961  -2.298  1.00  0.150          H  
ATOM   3467 2HB  SER A 231      -0.379   5.543  -0.953  1.00  0.150          H  
ATOM   3468  HG  SER A 231      -1.225   3.652  -0.379  1.00  0.150          H  
ATOM   3469  N   THR A 232      -4.678   6.342  -0.762  1.00  0.070          N  
ATOM   3470  CA  THR A 232      -6.038   6.010  -1.198  1.00  0.100          C  
ATOM   3471  C   THR A 232      -6.988   7.187  -1.077  1.00  0.080          C  
ATOM   3472  O   THR A 232      -6.653   8.220  -0.495  1.00  0.130          O  
ATOM   3473  CB  THR A 232      -6.639   4.876  -0.373  1.00  0.130          C  
ATOM   3474  OG1 THR A 232      -6.879   5.319   0.952  1.00  0.130          O  
ATOM   3475  CG2 THR A 232      -5.678   3.759  -0.325  1.00  0.130          C  
ATOM   3476  H   THR A 232      -4.521   6.625   0.214  1.00  0.080          H  
ATOM   3477  HA  THR A 232      -6.016   5.704  -2.244  1.00  0.120          H  
ATOM   3478  HB  THR A 232      -7.574   4.559  -0.817  1.00  0.150          H  
ATOM   3479  HG1 THR A 232      -7.500   4.724   1.386  1.00  0.150          H  
ATOM   3480 1HG2 THR A 232      -6.111   2.968   0.267  1.00  0.150          H  
ATOM   3481 2HG2 THR A 232      -5.475   3.419  -1.316  1.00  0.150          H  
ATOM   3482 3HG2 THR A 232      -4.752   4.075   0.116  1.00  0.150          H  
ATOM   3483  N   LEU A 233      -8.177   7.040  -1.664  1.00  0.080          N  
ATOM   3484  CA  LEU A 233      -9.236   8.039  -1.565  1.00  0.080          C  
ATOM   3485  C   LEU A 233     -10.321   7.573  -0.578  1.00  0.070          C  
ATOM   3486  O   LEU A 233     -11.021   6.592  -0.838  1.00  0.090          O  
ATOM   3487  CB  LEU A 233      -9.800   8.279  -2.984  1.00  0.110          C  
ATOM   3488  CG  LEU A 233     -10.984   9.253  -3.174  1.00  0.110          C  
ATOM   3489  CD1 LEU A 233     -10.586  10.636  -2.754  1.00  0.110          C  
ATOM   3490  CD2 LEU A 233     -11.362   9.258  -4.637  1.00  0.110          C  
ATOM   3491  H   LEU A 233      -8.363   6.178  -2.183  1.00  0.100          H  
ATOM   3492  HA  LEU A 233      -8.801   8.962  -1.183  1.00  0.100          H  
ATOM   3493 1HB  LEU A 233      -8.986   8.643  -3.607  1.00  0.130          H  
ATOM   3494 2HB  LEU A 233     -10.103   7.321  -3.374  1.00  0.130          H  
ATOM   3495  HG  LEU A 233     -11.834   8.933  -2.565  1.00  0.130          H  
ATOM   3496 1HD1 LEU A 233     -11.408  11.324  -2.888  1.00  0.130          H  
ATOM   3497 2HD1 LEU A 233     -10.313  10.601  -1.745  1.00  0.130          H  
ATOM   3498 3HD1 LEU A 233      -9.752  10.978  -3.330  1.00  0.130          H  
ATOM   3499 1HD2 LEU A 233     -12.186   9.931  -4.799  1.00  0.130          H  
ATOM   3500 2HD2 LEU A 233     -10.509   9.583  -5.233  1.00  0.130          H  
ATOM   3501 3HD2 LEU A 233     -11.650   8.261  -4.936  1.00  0.130          H  
ATOM   3502  N   THR A 234     -10.460   8.297   0.539  1.00  0.060          N  
ATOM   3503  CA  THR A 234     -11.408   7.976   1.621  1.00  0.090          C  
ATOM   3504  C   THR A 234     -12.717   8.728   1.518  1.00  0.060          C  
ATOM   3505  O   THR A 234     -12.740   9.970   1.537  1.00  0.060          O  
ATOM   3506  CB  THR A 234     -10.790   8.246   2.994  1.00  0.110          C  
ATOM   3507  OG1 THR A 234      -9.685   7.400   3.172  1.00  0.110          O  
ATOM   3508  CG2 THR A 234     -11.783   7.982   4.087  1.00  0.110          C  
ATOM   3509  H   THR A 234      -9.831   9.098   0.658  1.00  0.070          H  
ATOM   3510  HA  THR A 234     -11.633   6.914   1.562  1.00  0.110          H  
ATOM   3511  HB  THR A 234     -10.454   9.277   3.039  1.00  0.140          H  
ATOM   3512  HG1 THR A 234      -8.947   7.698   2.626  1.00  0.140          H  
ATOM   3513 1HG2 THR A 234     -11.315   8.162   5.050  1.00  0.140          H  
ATOM   3514 2HG2 THR A 234     -12.645   8.624   3.988  1.00  0.140          H  
ATOM   3515 3HG2 THR A 234     -12.095   6.945   4.016  1.00  0.140          H  
ATOM   3516  N   VAL A 235     -13.817   7.972   1.512  1.00  0.060          N  
ATOM   3517  CA  VAL A 235     -15.114   8.569   1.304  1.00  0.050          C  
ATOM   3518  C   VAL A 235     -16.083   8.575   2.508  1.00  0.050          C  
ATOM   3519  O   VAL A 235     -16.390   7.541   3.118  1.00  0.080          O  
ATOM   3520  CB  VAL A 235     -15.752   7.812   0.142  1.00  0.070          C  
ATOM   3521  CG1 VAL A 235     -17.109   8.426  -0.206  1.00  0.070          C  
ATOM   3522  CG2 VAL A 235     -14.750   7.768  -1.016  1.00  0.070          C  
ATOM   3523  H   VAL A 235     -13.714   6.951   1.528  1.00  0.070          H  
ATOM   3524  HA  VAL A 235     -14.952   9.595   0.995  1.00  0.060          H  
ATOM   3525  HB  VAL A 235     -15.955   6.790   0.453  1.00  0.090          H  
ATOM   3526 1HG1 VAL A 235     -17.560   7.871  -1.011  1.00  0.090          H  
ATOM   3527 2HG1 VAL A 235     -17.764   8.396   0.655  1.00  0.090          H  
ATOM   3528 3HG1 VAL A 235     -16.975   9.465  -0.514  1.00  0.090          H  
ATOM   3529 1HG2 VAL A 235     -15.162   7.217  -1.831  1.00  0.090          H  
ATOM   3530 2HG2 VAL A 235     -14.527   8.763  -1.322  1.00  0.090          H  
ATOM   3531 3HG2 VAL A 235     -13.828   7.277  -0.716  1.00  0.090          H  
ATOM   3532  N   ALA A 236     -16.544   9.784   2.839  1.00  0.040          N  
ATOM   3533  CA  ALA A 236     -17.501  10.073   3.907  1.00  0.040          C  
ATOM   3534  C   ALA A 236     -18.927   9.971   3.388  1.00  0.050          C  
ATOM   3535  O   ALA A 236     -19.161  10.090   2.182  1.00  0.050          O  
ATOM   3536  CB  ALA A 236     -17.274  11.461   4.463  1.00  0.060          C  
ATOM   3537  H   ALA A 236     -16.206  10.571   2.283  1.00  0.050          H  
ATOM   3538  HA  ALA A 236     -17.369   9.339   4.701  1.00  0.050          H  
ATOM   3539 1HB  ALA A 236     -17.981  11.659   5.268  1.00  0.070          H  
ATOM   3540 2HB  ALA A 236     -16.288  11.519   4.839  1.00  0.070          H  
ATOM   3541 3HB  ALA A 236     -17.401  12.204   3.691  1.00  0.070          H  
ATOM   3542  N   SER A 237     -19.895   9.782   4.281  1.00  0.070          N  
ATOM   3543  CA  SER A 237     -21.289   9.714   3.822  1.00  0.100          C  
ATOM   3544  C   SER A 237     -22.137  10.910   4.150  1.00  0.100          C  
ATOM   3545  O   SER A 237     -22.041  11.470   5.250  1.00  0.100          O  
ATOM   3546  CB  SER A 237     -22.047   8.557   4.436  1.00  0.130          C  
ATOM   3547  OG  SER A 237     -21.556   7.359   4.044  1.00  0.130          O  
ATOM   3548  H   SER A 237     -19.661   9.700   5.269  1.00  0.080          H  
ATOM   3549  HA  SER A 237     -21.282   9.588   2.744  1.00  0.120          H  
ATOM   3550 1HB  SER A 237     -21.995   8.631   5.513  1.00  0.150          H  
ATOM   3551 2HB  SER A 237     -23.097   8.629   4.160  1.00  0.150          H  
ATOM   3552  HG  SER A 237     -21.670   7.323   3.078  1.00  0.150          H  
ATOM   3553  N   TYR A 238     -23.079  11.200   3.257  1.00  0.100          N  
ATOM   3554  CA  TYR A 238     -24.074  12.223   3.555  1.00  0.100          C  
ATOM   3555  C   TYR A 238     -25.440  11.900   2.977  1.00  0.090          C  
ATOM   3556  O   TYR A 238     -25.608  11.000   2.142  1.00  0.110          O  
ATOM   3557  CB  TYR A 238     -23.632  13.606   3.052  1.00  0.140          C  
ATOM   3558  CG  TYR A 238     -23.639  13.864   1.578  1.00  0.140          C  
ATOM   3559  CD1 TYR A 238     -24.760  14.420   0.999  1.00  0.140          C  
ATOM   3560  CD2 TYR A 238     -22.543  13.608   0.820  1.00  0.140          C  
ATOM   3561  CE1 TYR A 238     -24.793  14.700  -0.330  1.00  0.140          C  
ATOM   3562  CE2 TYR A 238     -22.566  13.903  -0.513  1.00  0.140          C  
ATOM   3563  CZ  TYR A 238     -23.686  14.439  -1.088  1.00  0.140          C  
ATOM   3564  OH  TYR A 238     -23.694  14.720  -2.432  1.00  0.140          O  
ATOM   3565  H   TYR A 238     -23.016  10.737   2.342  1.00  0.120          H  
ATOM   3566  HA  TYR A 238     -24.205  12.274   4.630  1.00  0.120          H  
ATOM   3567 1HB  TYR A 238     -24.234  14.379   3.531  1.00  0.170          H  
ATOM   3568 2HB  TYR A 238     -22.619  13.738   3.373  1.00  0.170          H  
ATOM   3569  HD1 TYR A 238     -25.617  14.641   1.607  1.00  0.170          H  
ATOM   3570  HD2 TYR A 238     -21.663  13.180   1.270  1.00  0.170          H  
ATOM   3571  HE1 TYR A 238     -25.683  15.136  -0.776  1.00  0.170          H  
ATOM   3572  HE2 TYR A 238     -21.697  13.716  -1.120  1.00  0.170          H  
ATOM   3573  HH  TYR A 238     -24.534  15.116  -2.678  1.00  0.170          H  
ATOM   3574  N   SER A 239     -26.441  12.604   3.481  1.00  0.080          N  
ATOM   3575  CA  SER A 239     -27.787  12.474   2.973  1.00  0.110          C  
ATOM   3576  C   SER A 239     -28.091  13.685   2.079  1.00  0.100          C  
ATOM   3577  O   SER A 239     -27.879  14.814   2.524  1.00  0.170          O  
ATOM   3578  CB  SER A 239     -28.782  12.434   4.110  1.00  0.140          C  
ATOM   3579  OG  SER A 239     -30.090  12.345   3.620  1.00  0.140          O  
ATOM   3580  H   SER A 239     -26.249  13.275   4.232  1.00  0.100          H  
ATOM   3581  HA  SER A 239     -27.872  11.540   2.441  1.00  0.130          H  
ATOM   3582 1HB  SER A 239     -28.568  11.591   4.760  1.00  0.170          H  
ATOM   3583 2HB  SER A 239     -28.679  13.343   4.700  1.00  0.170          H  
ATOM   3584  HG  SER A 239     -30.666  12.448   4.377  1.00  0.170          H  
ATOM   3585  N   PRO A 240     -28.399  13.499   0.779  1.00  0.120          N  
ATOM   3586  CA  PRO A 240     -28.820  14.517  -0.180  1.00  0.080          C  
ATOM   3587  C   PRO A 240     -30.143  15.110   0.279  1.00  0.110          C  
ATOM   3588  O   PRO A 240     -30.850  14.473   1.055  1.00  0.220          O  
ATOM   3589  CB  PRO A 240     -28.965  13.735  -1.492  1.00  0.120          C  
ATOM   3590  CG  PRO A 240     -28.106  12.521  -1.314  1.00  0.120          C  
ATOM   3591  CD  PRO A 240     -28.200  12.178   0.157  1.00  0.120          C  
ATOM   3592  HA  PRO A 240     -28.052  15.300  -0.252  1.00  0.100          H  
ATOM   3593 1HB  PRO A 240     -30.024  13.478  -1.666  1.00  0.140          H  
ATOM   3594 2HB  PRO A 240     -28.649  14.362  -2.337  1.00  0.140          H  
ATOM   3595 1HG  PRO A 240     -28.462  11.708  -1.966  1.00  0.140          H  
ATOM   3596 2HG  PRO A 240     -27.078  12.749  -1.622  1.00  0.140          H  
ATOM   3597 1HD  PRO A 240     -29.054  11.510   0.367  1.00  0.140          H  
ATOM   3598 2HD  PRO A 240     -27.232  11.742   0.431  1.00  0.140          H  
ATOM   3599  N   ASP A 241     -30.495  16.304  -0.191  1.00  0.110          N  
ATOM   3600  CA  ASP A 241     -31.761  16.914   0.198  1.00  0.130          C  
ATOM   3601  C   ASP A 241     -33.012  16.198  -0.309  1.00  0.120          C  
ATOM   3602  O   ASP A 241     -34.103  16.465   0.189  1.00  0.130          O  
ATOM   3603  CB  ASP A 241     -31.770  18.361  -0.257  1.00  0.170          C  
ATOM   3604  CG  ASP A 241     -31.543  18.423  -1.728  1.00  0.170          C  
ATOM   3605  OD1 ASP A 241     -30.523  17.893  -2.153  1.00  0.170          O  
ATOM   3606  OD2 ASP A 241     -32.373  18.956  -2.443  1.00  0.170          O  
ATOM   3607  H   ASP A 241     -29.904  16.820  -0.854  1.00  0.130          H  
ATOM   3608  HA  ASP A 241     -31.811  16.894   1.276  1.00  0.160          H  
ATOM   3609 1HB  ASP A 241     -32.731  18.818  -0.014  1.00  0.210          H  
ATOM   3610 2HB  ASP A 241     -31.002  18.925   0.266  1.00  0.210          H  
ATOM   3611  N   LYS A 242     -32.863  15.332  -1.311  1.00  0.140          N  
ATOM   3612  CA  LYS A 242     -33.963  14.557  -1.886  1.00  0.130          C  
ATOM   3613  C   LYS A 242     -33.515  13.110  -2.105  1.00  0.100          C  
ATOM   3614  O   LYS A 242     -32.359  12.882  -2.464  1.00  0.120          O  
ATOM   3615  CB  LYS A 242     -34.408  15.149  -3.219  1.00  0.190          C  
ATOM   3616  CG  LYS A 242     -34.949  16.580  -3.160  1.00  0.190          C  
ATOM   3617  CD  LYS A 242     -35.354  17.107  -4.550  1.00  0.190          C  
ATOM   3618  CE  LYS A 242     -34.143  17.507  -5.455  1.00  0.190          C  
ATOM   3619  NZ  LYS A 242     -33.471  18.797  -5.028  1.00  0.190          N  
ATOM   3620  H   LYS A 242     -31.926  15.198  -1.662  1.00  0.170          H  
ATOM   3621  HA  LYS A 242     -34.797  14.557  -1.194  1.00  0.160          H  
ATOM   3622 1HB  LYS A 242     -33.584  15.096  -3.917  1.00  0.220          H  
ATOM   3623 2HB  LYS A 242     -35.196  14.541  -3.604  1.00  0.220          H  
ATOM   3624 1HG  LYS A 242     -35.825  16.596  -2.518  1.00  0.220          H  
ATOM   3625 2HG  LYS A 242     -34.204  17.238  -2.731  1.00  0.220          H  
ATOM   3626 1HD  LYS A 242     -35.936  16.339  -5.062  1.00  0.220          H  
ATOM   3627 2HD  LYS A 242     -35.988  17.981  -4.417  1.00  0.220          H  
ATOM   3628 1HE  LYS A 242     -33.402  16.717  -5.447  1.00  0.220          H  
ATOM   3629 2HE  LYS A 242     -34.509  17.630  -6.473  1.00  0.220          H  
ATOM   3630 1HZ  LYS A 242     -32.715  19.000  -5.657  1.00  0.220          H  
ATOM   3631 2HZ  LYS A 242     -34.134  19.550  -5.051  1.00  0.220          H  
ATOM   3632 3HZ  LYS A 242     -33.081  18.736  -4.072  1.00  0.220          H  
ATOM   3633  N   GLN A 243     -34.431  12.145  -1.974  1.00  0.080          N  
ATOM   3634  CA  GLN A 243     -34.084  10.739  -2.236  1.00  0.120          C  
ATOM   3635  C   GLN A 243     -35.278   9.892  -2.683  1.00  0.130          C  
ATOM   3636  O   GLN A 243     -36.423  10.171  -2.316  1.00  0.150          O  
ATOM   3637  CB  GLN A 243     -33.404  10.140  -0.978  1.00  0.150          C  
ATOM   3638  CG  GLN A 243     -32.977   8.632  -1.033  1.00  0.150          C  
ATOM   3639  CD  GLN A 243     -31.933   8.288  -2.117  1.00  0.150          C  
ATOM   3640  OE1 GLN A 243     -32.265   8.361  -3.337  1.00  0.150          O  
ATOM   3641  NE2 GLN A 243     -30.705   7.895  -1.709  1.00  0.150          N  
ATOM   3642  H   GLN A 243     -35.374  12.412  -1.669  1.00  0.100          H  
ATOM   3643  HA  GLN A 243     -33.363  10.725  -3.046  1.00  0.140          H  
ATOM   3644 1HB  GLN A 243     -32.508  10.722  -0.746  1.00  0.180          H  
ATOM   3645 2HB  GLN A 243     -34.080  10.248  -0.131  1.00  0.180          H  
ATOM   3646 1HG  GLN A 243     -32.518   8.387  -0.071  1.00  0.180          H  
ATOM   3647 2HG  GLN A 243     -33.850   7.999  -1.172  1.00  0.180          H  
ATOM   3648 1HE2 GLN A 243     -30.019   7.656  -2.394  1.00  0.180          H  
ATOM   3649 2HE2 GLN A 243     -30.462   7.811  -0.698  1.00  0.180          H  
ATOM   3650  N   LEU A 244     -35.000   8.850  -3.486  1.00  0.120          N  
ATOM   3651  CA  LEU A 244     -36.032   7.919  -3.959  1.00  0.110          C  
ATOM   3652  C   LEU A 244     -36.466   7.044  -2.800  1.00  0.120          C  
ATOM   3653  O   LEU A 244     -35.665   6.295  -2.232  1.00  0.150          O  
ATOM   3654  CB  LEU A 244     -35.498   7.067  -5.146  1.00  0.160          C  
ATOM   3655  CG  LEU A 244     -36.499   6.012  -5.811  1.00  0.160          C  
ATOM   3656  CD1 LEU A 244     -37.683   6.737  -6.462  1.00  0.160          C  
ATOM   3657  CD2 LEU A 244     -35.765   5.189  -6.879  1.00  0.160          C  
ATOM   3658  H   LEU A 244     -34.023   8.686  -3.733  1.00  0.140          H  
ATOM   3659  HA  LEU A 244     -36.889   8.485  -4.290  1.00  0.130          H  
ATOM   3660 1HB  LEU A 244     -35.167   7.742  -5.931  1.00  0.190          H  
ATOM   3661 2HB  LEU A 244     -34.625   6.516  -4.793  1.00  0.190          H  
ATOM   3662  HG  LEU A 244     -36.874   5.344  -5.041  1.00  0.190          H  
ATOM   3663 1HD1 LEU A 244     -38.363   6.014  -6.902  1.00  0.190          H  
ATOM   3664 2HD1 LEU A 244     -38.203   7.288  -5.717  1.00  0.190          H  
ATOM   3665 3HD1 LEU A 244     -37.328   7.411  -7.237  1.00  0.190          H  
ATOM   3666 1HD2 LEU A 244     -36.453   4.467  -7.319  1.00  0.190          H  
ATOM   3667 2HD2 LEU A 244     -35.396   5.854  -7.659  1.00  0.190          H  
ATOM   3668 3HD2 LEU A 244     -34.928   4.658  -6.423  1.00  0.190          H  
ATOM   3669  N   THR A 245     -37.748   7.084  -2.472  1.00  0.130          N  
ATOM   3670  CA  THR A 245     -38.194   6.350  -1.307  1.00  0.130          C  
ATOM   3671  C   THR A 245     -39.648   5.921  -1.354  1.00  0.150          C  
ATOM   3672  O   THR A 245     -40.483   6.538  -2.030  1.00  0.170          O  
ATOM   3673  CB  THR A 245     -37.946   7.238  -0.074  1.00  0.180          C  
ATOM   3674  OG1 THR A 245     -38.237   6.512   1.121  1.00  0.180          O  
ATOM   3675  CG2 THR A 245     -38.838   8.502  -0.153  1.00  0.180          C  
ATOM   3676  H   THR A 245     -38.386   7.701  -2.978  1.00  0.160          H  
ATOM   3677  HA  THR A 245     -37.592   5.449  -1.218  1.00  0.160          H  
ATOM   3678  HB  THR A 245     -36.900   7.543  -0.058  1.00  0.220          H  
ATOM   3679  HG1 THR A 245     -37.589   5.810   1.227  1.00  0.220          H  
ATOM   3680 1HG2 THR A 245     -38.632   9.117   0.697  1.00  0.220          H  
ATOM   3681 2HG2 THR A 245     -38.606   9.058  -1.065  1.00  0.220          H  
ATOM   3682 3HG2 THR A 245     -39.890   8.229  -0.158  1.00  0.220          H  
ATOM   3683  N   GLU A 246     -39.935   4.821  -0.670  1.00  0.140          N  
ATOM   3684  CA  GLU A 246     -41.284   4.331  -0.497  1.00  0.160          C  
ATOM   3685  C   GLU A 246     -42.018   5.385   0.273  1.00  0.120          C  
ATOM   3686  O   GLU A 246     -41.417   6.058   1.108  1.00  0.110          O  
ATOM   3687  CB  GLU A 246     -41.285   2.997   0.242  1.00  0.220          C  
ATOM   3688  CG  GLU A 246     -40.626   1.880  -0.547  1.00  0.220          C  
ATOM   3689  CD  GLU A 246     -39.127   1.884  -0.407  1.00  0.220          C  
ATOM   3690  OE1 GLU A 246     -38.604   2.769   0.235  1.00  0.220          O  
ATOM   3691  OE2 GLU A 246     -38.487   1.025  -0.949  1.00  0.220          O  
ATOM   3692  H   GLU A 246     -39.187   4.330  -0.175  1.00  0.170          H  
ATOM   3693  HA  GLU A 246     -41.762   4.208  -1.467  1.00  0.190          H  
ATOM   3694 1HB  GLU A 246     -40.777   3.106   1.203  1.00  0.260          H  
ATOM   3695 2HB  GLU A 246     -42.315   2.704   0.449  1.00  0.260          H  
ATOM   3696 1HG  GLU A 246     -41.014   0.921  -0.201  1.00  0.260          H  
ATOM   3697 2HG  GLU A 246     -40.892   1.992  -1.601  1.00  0.260          H  
ATOM   3698  N   THR A 247     -43.284   5.557  -0.022  1.00  0.120          N  
ATOM   3699  CA  THR A 247     -44.085   6.529   0.678  1.00  0.110          C  
ATOM   3700  C   THR A 247     -45.395   5.957   1.146  1.00  0.130          C  
ATOM   3701  O   THR A 247     -45.758   4.820   0.811  1.00  0.150          O  
ATOM   3702  CB  THR A 247     -44.370   7.741  -0.216  1.00  0.160          C  
ATOM   3703  OG1 THR A 247     -45.183   7.350  -1.336  1.00  0.160          O  
ATOM   3704  CG2 THR A 247     -43.109   8.305  -0.742  1.00  0.160          C  
ATOM   3705  H   THR A 247     -43.711   4.995  -0.746  1.00  0.140          H  
ATOM   3706  HA  THR A 247     -43.535   6.860   1.555  1.00  0.130          H  
ATOM   3707  HB  THR A 247     -44.888   8.488   0.365  1.00  0.190          H  
ATOM   3708  HG1 THR A 247     -45.340   8.149  -1.901  1.00  0.190          H  
ATOM   3709 1HG2 THR A 247     -43.364   9.143  -1.351  1.00  0.190          H  
ATOM   3710 2HG2 THR A 247     -42.480   8.613   0.068  1.00  0.190          H  
ATOM   3711 3HG2 THR A 247     -42.594   7.579  -1.342  1.00  0.190          H  
ATOM   3712  N   ALA A 248     -46.097   6.754   1.927  1.00  0.130          N  
ATOM   3713  CA  ALA A 248     -47.434   6.402   2.362  1.00  0.150          C  
ATOM   3714  C   ALA A 248     -48.284   7.665   2.391  1.00  0.190          C  
ATOM   3715  O   ALA A 248     -47.778   8.775   2.593  1.00  0.190          O  
ATOM   3716  CB  ALA A 248     -47.393   5.701   3.702  1.00  0.200          C  
ATOM   3717  H   ALA A 248     -45.652   7.634   2.209  1.00  0.160          H  
ATOM   3718  HA  ALA A 248     -47.873   5.726   1.628  1.00  0.180          H  
ATOM   3719 1HB  ALA A 248     -48.385   5.433   3.983  1.00  0.240          H  
ATOM   3720 2HB  ALA A 248     -46.793   4.801   3.617  1.00  0.240          H  
ATOM   3721 3HB  ALA A 248     -46.964   6.358   4.433  1.00  0.240          H  
ATOM   3722  N   THR A 249     -49.582   7.495   2.167  1.00  0.240          N  
ATOM   3723  CA  THR A 249     -50.505   8.623   2.100  1.00  0.290          C  
ATOM   3724  C   THR A 249     -51.486   8.690   3.256  1.00  0.290          C  
ATOM   3725  O   THR A 249     -52.182   7.720   3.593  1.00  0.340          O  
ATOM   3726  CB  THR A 249     -51.306   8.609   0.765  1.00  0.390          C  
ATOM   3727  OG1 THR A 249     -50.402   8.704  -0.365  1.00  0.390          O  
ATOM   3728  CG2 THR A 249     -52.271   9.821   0.714  1.00  0.390          C  
ATOM   3729  H   THR A 249     -49.922   6.547   2.018  1.00  0.290          H  
ATOM   3730  HA  THR A 249     -49.917   9.535   2.119  1.00  0.350          H  
ATOM   3731  HB  THR A 249     -51.873   7.681   0.691  1.00  0.460          H  
ATOM   3732  HG1 THR A 249     -50.902   8.513  -1.162  1.00  0.460          H  
ATOM   3733 1HG2 THR A 249     -52.816   9.800  -0.226  1.00  0.460          H  
ATOM   3734 2HG2 THR A 249     -52.988   9.784   1.531  1.00  0.460          H  
ATOM   3735 3HG2 THR A 249     -51.697  10.748   0.781  1.00  0.460          H  
ATOM   3736  N   VAL A 250     -51.561   9.874   3.850  1.00  0.310          N  
ATOM   3737  CA  VAL A 250     -52.460  10.110   4.968  1.00  0.370          C  
ATOM   3738  C   VAL A 250     -53.484  11.206   4.649  1.00  0.330          C  
ATOM   3739  O   VAL A 250     -53.136  12.258   4.115  1.00  0.430          O  
ATOM   3740  CB  VAL A 250     -51.607  10.475   6.227  1.00  0.490          C  
ATOM   3741  CG1 VAL A 250     -50.742  11.725   5.971  1.00  0.490          C  
ATOM   3742  CG2 VAL A 250     -52.502  10.703   7.444  1.00  0.490          C  
ATOM   3743  H   VAL A 250     -50.937  10.613   3.501  1.00  0.370          H  
ATOM   3744  HA  VAL A 250     -53.001   9.186   5.182  1.00  0.440          H  
ATOM   3745  HB  VAL A 250     -50.926   9.647   6.428  1.00  0.590          H  
ATOM   3746 1HG1 VAL A 250     -50.139  11.933   6.852  1.00  0.590          H  
ATOM   3747 2HG1 VAL A 250     -50.082  11.554   5.122  1.00  0.590          H  
ATOM   3748 3HG1 VAL A 250     -51.369  12.579   5.772  1.00  0.590          H  
ATOM   3749 1HG2 VAL A 250     -51.884  10.925   8.312  1.00  0.590          H  
ATOM   3750 2HG2 VAL A 250     -53.175  11.539   7.263  1.00  0.590          H  
ATOM   3751 3HG2 VAL A 250     -53.092   9.802   7.638  1.00  0.590          H  
ATOM   3752  N   LYS A 251     -54.749  10.952   4.948  1.00  0.370          N  
ATOM   3753  CA  LYS A 251     -55.776  11.973   4.789  1.00  0.470          C  
ATOM   3754  C   LYS A 251     -55.840  12.690   6.123  1.00  0.650          C  
ATOM   3755  O   LYS A 251     -55.778  12.022   7.159  1.00  1.430          O  
ATOM   3756  CB  LYS A 251     -57.141  11.373   4.421  1.00  0.620          C  
ATOM   3757  CG  LYS A 251     -58.228  12.429   4.158  1.00  0.620          C  
ATOM   3758  CD  LYS A 251     -59.539  11.826   3.710  1.00  0.620          C  
ATOM   3759  CE  LYS A 251     -60.580  12.925   3.503  1.00  0.620          C  
ATOM   3760  NZ  LYS A 251     -61.894  12.385   3.043  1.00  0.620          N  
ATOM   3761  H   LYS A 251     -54.989  10.050   5.349  1.00  0.440          H  
ATOM   3762  HA  LYS A 251     -55.476  12.692   4.034  1.00  0.560          H  
ATOM   3763 1HB  LYS A 251     -57.042  10.760   3.526  1.00  0.740          H  
ATOM   3764 2HB  LYS A 251     -57.486  10.728   5.232  1.00  0.740          H  
ATOM   3765 1HG  LYS A 251     -58.410  13.023   5.061  1.00  0.740          H  
ATOM   3766 2HG  LYS A 251     -57.886  13.093   3.381  1.00  0.740          H  
ATOM   3767 1HD  LYS A 251     -59.397  11.281   2.777  1.00  0.740          H  
ATOM   3768 2HD  LYS A 251     -59.898  11.134   4.473  1.00  0.740          H  
ATOM   3769 1HE  LYS A 251     -60.725  13.449   4.447  1.00  0.740          H  
ATOM   3770 2HE  LYS A 251     -60.208  13.637   2.763  1.00  0.740          H  
ATOM   3771 1HZ  LYS A 251     -62.542  13.157   2.932  1.00  0.740          H  
ATOM   3772 2HZ  LYS A 251     -61.779  11.908   2.159  1.00  0.740          H  
ATOM   3773 3HZ  LYS A 251     -62.254  11.739   3.731  1.00  0.740          H  
ATOM   3774  N   THR A 252     -55.959  14.011   6.126  1.00  0.520          N  
ATOM   3775  CA  THR A 252     -56.105  14.704   7.396  1.00  0.520          C  
ATOM   3776  C   THR A 252     -57.404  15.475   7.351  1.00  0.940          C  
ATOM   3777  O   THR A 252     -57.659  16.223   6.404  1.00  1.100          O  
ATOM   3778  CB  THR A 252     -54.924  15.635   7.689  1.00  0.730          C  
ATOM   3779  OG1 THR A 252     -54.814  16.601   6.640  1.00  0.730          O  
ATOM   3780  CG2 THR A 252     -53.625  14.794   7.773  1.00  0.730          C  
ATOM   3781  H   THR A 252     -56.032  14.537   5.250  1.00  0.620          H  
ATOM   3782  HA  THR A 252     -56.181  13.978   8.199  1.00  0.620          H  
ATOM   3783  HB  THR A 252     -55.087  16.155   8.633  1.00  0.870          H  
ATOM   3784  HG1 THR A 252     -55.627  17.132   6.603  1.00  0.870          H  
ATOM   3785 1HG2 THR A 252     -52.792  15.436   7.966  1.00  0.870          H  
ATOM   3786 2HG2 THR A 252     -53.710  14.076   8.565  1.00  0.870          H  
ATOM   3787 3HG2 THR A 252     -53.463  14.267   6.842  1.00  0.870          H  
ATOM   3788  N   ASP A 253     -58.213  15.334   8.405  1.00  1.790          N  
ATOM   3789  CA  ASP A 253     -59.535  15.944   8.481  1.00  2.520          C  
ATOM   3790  C   ASP A 253     -60.329  15.669   7.187  1.00  2.600          C  
ATOM   3791  O   ASP A 253     -60.590  14.513   6.850  1.00  3.120          O  
ATOM   3792  CB  ASP A 253     -59.400  17.436   8.787  1.00  3.240          C  
ATOM   3793  CG  ASP A 253     -58.736  17.649  10.141  1.00  3.240          C  
ATOM   3794  OD1 ASP A 253     -58.959  16.847  11.019  1.00  3.240          O  
ATOM   3795  OD2 ASP A 253     -58.010  18.599  10.284  1.00  3.240          O  
ATOM   3796  H   ASP A 253     -57.891  14.779   9.191  1.00  2.150          H  
ATOM   3797  HA  ASP A 253     -60.077  15.485   9.308  1.00  3.020          H  
ATOM   3798 1HB  ASP A 253     -58.802  17.931   8.020  1.00  3.880          H  
ATOM   3799 2HB  ASP A 253     -60.390  17.901   8.809  1.00  3.880          H  
ATOM   3800  N   ASP A 254     -60.713  16.723   6.464  1.00  2.680          N  
ATOM   3801  CA  ASP A 254     -61.504  16.588   5.243  1.00  3.000          C  
ATOM   3802  C   ASP A 254     -60.688  16.734   3.949  1.00  2.980          C  
ATOM   3803  O   ASP A 254     -61.266  16.887   2.868  1.00  3.220          O  
ATOM   3804  CB  ASP A 254     -62.635  17.615   5.250  1.00  4.070          C  
ATOM   3805  CG  ASP A 254     -63.655  17.370   6.373  1.00  4.070          C  
ATOM   3806  OD1 ASP A 254     -63.951  16.229   6.668  1.00  4.070          O  
ATOM   3807  OD2 ASP A 254     -64.116  18.337   6.934  1.00  4.070          O  
ATOM   3808  H   ASP A 254     -60.465  17.649   6.770  1.00  3.220          H  
ATOM   3809  HA  ASP A 254     -61.952  15.596   5.243  1.00  3.600          H  
ATOM   3810 1HB  ASP A 254     -62.215  18.616   5.362  1.00  4.890          H  
ATOM   3811 2HB  ASP A 254     -63.157  17.589   4.294  1.00  4.890          H  
ATOM   3812  N   HIS A 255     -59.355  16.700   4.038  1.00  2.950          N  
ATOM   3813  CA  HIS A 255     -58.524  16.882   2.846  1.00  3.350          C  
ATOM   3814  C   HIS A 255     -57.375  15.874   2.750  1.00  2.940          C  
ATOM   3815  O   HIS A 255     -56.859  15.394   3.754  1.00  2.950          O  
ATOM   3816  CB  HIS A 255     -57.932  18.291   2.854  1.00  4.530          C  
ATOM   3817  CG  HIS A 255     -58.972  19.368   2.894  1.00  4.530          C  
ATOM   3818  ND1 HIS A 255     -59.663  19.786   1.778  1.00  4.530          N  
ATOM   3819  CD2 HIS A 255     -59.443  20.100   3.929  1.00  4.530          C  
ATOM   3820  CE1 HIS A 255     -60.514  20.735   2.129  1.00  4.530          C  
ATOM   3821  NE2 HIS A 255     -60.399  20.943   3.429  1.00  4.530          N  
ATOM   3822  H   HIS A 255     -58.904  16.553   4.945  1.00  3.540          H  
ATOM   3823  HA  HIS A 255     -59.137  16.768   1.955  1.00  4.020          H  
ATOM   3824 1HB  HIS A 255     -57.283  18.403   3.725  1.00  5.440          H  
ATOM   3825 2HB  HIS A 255     -57.315  18.432   1.967  1.00  5.440          H  
ATOM   3826  HD1 HIS A 255     -59.787  19.243   0.947  1.00  5.440          H  
ATOM   3827  HD2 HIS A 255     -59.203  20.114   4.992  1.00  5.440          H  
ATOM   3828  HE1 HIS A 255     -61.160  21.201   1.386  1.00  5.440          H  
ATOM   3829  N   GLN A 256     -56.953  15.532   1.537  1.00  3.010          N  
ATOM   3830  CA  GLN A 256     -55.789  14.652   1.427  1.00  2.770          C  
ATOM   3831  C   GLN A 256     -54.575  15.419   1.888  1.00  2.370          C  
ATOM   3832  O   GLN A 256     -54.408  16.563   1.467  1.00  2.450          O  
ATOM   3833  CB  GLN A 256     -55.595  14.176  -0.010  1.00  3.970          C  
ATOM   3834  CG  GLN A 256     -54.453  13.189  -0.199  1.00  3.970          C  
ATOM   3835  CD  GLN A 256     -54.364  12.713  -1.625  1.00  3.970          C  
ATOM   3836  OE1 GLN A 256     -55.324  12.849  -2.385  1.00  3.970          O  
ATOM   3837  NE2 GLN A 256     -53.222  12.159  -2.008  1.00  3.970          N  
ATOM   3838  H   GLN A 256     -57.402  15.904   0.710  1.00  3.610          H  
ATOM   3839  HA  GLN A 256     -55.923  13.791   2.072  1.00  3.320          H  
ATOM   3840 1HB  GLN A 256     -56.512  13.702  -0.358  1.00  4.770          H  
ATOM   3841 2HB  GLN A 256     -55.404  15.035  -0.654  1.00  4.770          H  
ATOM   3842 1HG  GLN A 256     -53.509  13.684   0.049  1.00  4.770          H  
ATOM   3843 2HG  GLN A 256     -54.606  12.326   0.452  1.00  4.770          H  
ATOM   3844 1HE2 GLN A 256     -53.116  11.830  -2.948  1.00  4.770          H  
ATOM   3845 2HE2 GLN A 256     -52.462  12.071  -1.364  1.00  4.770          H  
ATOM   3846  N   ALA A 257     -53.736  14.860   2.775  1.00  2.590          N  
ATOM   3847  CA  ALA A 257     -52.611  15.691   3.101  1.00  2.470          C  
ATOM   3848  C   ALA A 257     -51.419  15.315   2.280  1.00  1.500          C  
ATOM   3849  O   ALA A 257     -51.503  15.552   1.080  1.00  1.850          O  
ATOM   3850  CB  ALA A 257     -52.274  15.553   4.573  1.00  3.510          C  
ATOM   3851  H   ALA A 257     -53.817  13.925   3.176  1.00  3.110          H  
ATOM   3852  HA  ALA A 257     -52.856  16.727   2.903  1.00  2.960          H  
ATOM   3853 1HB  ALA A 257     -51.440  16.193   4.827  1.00  4.210          H  
ATOM   3854 2HB  ALA A 257     -53.128  15.846   5.132  1.00  4.210          H  
ATOM   3855 3HB  ALA A 257     -52.026  14.527   4.795  1.00  4.210          H  
ATOM   3856  N   LYS A 258     -51.011  14.142   2.549  1.00  1.170          N  
ATOM   3857  CA  LYS A 258     -49.603  14.174   2.394  1.00  0.890          C  
ATOM   3858  C   LYS A 258     -49.025  12.873   2.076  1.00  0.660          C  
ATOM   3859  O   LYS A 258     -49.419  11.846   2.616  1.00  1.290          O  
ATOM   3860  CB  LYS A 258     -48.939  14.729   3.664  1.00  1.360          C  
ATOM   3861  CG  LYS A 258     -47.448  14.909   3.561  1.00  1.360          C  
ATOM   3862  CD  LYS A 258     -46.877  15.594   4.761  1.00  1.360          C  
ATOM   3863  CE  LYS A 258     -45.377  15.795   4.580  1.00  1.360          C  
ATOM   3864  NZ  LYS A 258     -44.759  16.455   5.744  1.00  1.360          N  
ATOM   3865  H   LYS A 258     -51.490  13.377   2.105  1.00  1.400          H  
ATOM   3866  HA  LYS A 258     -49.365  14.843   1.568  1.00  1.070          H  
ATOM   3867 1HB  LYS A 258     -49.350  15.700   3.906  1.00  1.630          H  
ATOM   3868 2HB  LYS A 258     -49.143  14.063   4.504  1.00  1.630          H  
ATOM   3869 1HG  LYS A 258     -46.969  13.937   3.518  1.00  1.630          H  
ATOM   3870 2HG  LYS A 258     -47.193  15.466   2.662  1.00  1.630          H  
ATOM   3871 1HD  LYS A 258     -47.362  16.558   4.915  1.00  1.630          H  
ATOM   3872 2HD  LYS A 258     -47.038  14.973   5.644  1.00  1.630          H  
ATOM   3873 1HE  LYS A 258     -44.902  14.821   4.436  1.00  1.630          H  
ATOM   3874 2HE  LYS A 258     -45.204  16.407   3.696  1.00  1.630          H  
ATOM   3875 1HZ  LYS A 258     -43.771  16.553   5.594  1.00  1.630          H  
ATOM   3876 2HZ  LYS A 258     -45.167  17.354   5.903  1.00  1.630          H  
ATOM   3877 3HZ  LYS A 258     -44.901  15.857   6.572  1.00  1.630          H  
ATOM   3878  N   GLU A 259     -48.048  12.924   1.210  1.00  0.580          N  
ATOM   3879  CA  GLU A 259     -47.258  11.774   0.907  1.00  0.440          C  
ATOM   3880  C   GLU A 259     -46.013  11.906   1.777  1.00  0.340          C  
ATOM   3881  O   GLU A 259     -45.291  12.903   1.685  1.00  0.540          O  
ATOM   3882  CB  GLU A 259     -46.947  11.754  -0.583  1.00  0.670          C  
ATOM   3883  CG  GLU A 259     -46.211  10.578  -1.032  1.00  0.670          C  
ATOM   3884  CD  GLU A 259     -45.981  10.568  -2.489  1.00  0.670          C  
ATOM   3885  OE1 GLU A 259     -46.299  11.533  -3.141  1.00  0.670          O  
ATOM   3886  OE2 GLU A 259     -45.516   9.564  -2.963  1.00  0.670          O  
ATOM   3887  H   GLU A 259     -47.817  13.808   0.776  1.00  0.700          H  
ATOM   3888  HA  GLU A 259     -47.794  10.865   1.183  1.00  0.530          H  
ATOM   3889 1HB  GLU A 259     -47.879  11.799  -1.147  1.00  0.810          H  
ATOM   3890 2HB  GLU A 259     -46.360  12.634  -0.843  1.00  0.810          H  
ATOM   3891 1HG  GLU A 259     -45.262  10.569  -0.527  1.00  0.810          H  
ATOM   3892 2HG  GLU A 259     -46.768   9.685  -0.739  1.00  0.810          H  
ATOM   3893  N   MET A 260     -45.781  10.941   2.651  1.00  0.160          N  
ATOM   3894  CA  MET A 260     -44.637  11.033   3.549  1.00  0.310          C  
ATOM   3895  C   MET A 260     -43.651   9.947   3.166  1.00  0.220          C  
ATOM   3896  O   MET A 260     -44.078   8.879   2.723  1.00  0.190          O  
ATOM   3897  CB  MET A 260     -45.099  10.875   5.003  1.00  0.370          C  
ATOM   3898  CG  MET A 260     -45.708   9.529   5.329  1.00  0.370          C  
ATOM   3899  SD  MET A 260     -46.335   9.426   6.991  1.00  0.370          S  
ATOM   3900  CE  MET A 260     -46.829   7.724   6.999  1.00  0.370          C  
ATOM   3901  H   MET A 260     -46.433  10.152   2.686  1.00  0.190          H  
ATOM   3902  HA  MET A 260     -44.180  12.010   3.426  1.00  0.370          H  
ATOM   3903 1HB  MET A 260     -44.262  11.019   5.681  1.00  0.450          H  
ATOM   3904 2HB  MET A 260     -45.837  11.646   5.233  1.00  0.450          H  
ATOM   3905 1HG  MET A 260     -46.515   9.314   4.646  1.00  0.450          H  
ATOM   3906 2HG  MET A 260     -44.947   8.760   5.213  1.00  0.450          H  
ATOM   3907 1HE  MET A 260     -47.231   7.459   7.959  1.00  0.450          H  
ATOM   3908 2HE  MET A 260     -47.585   7.581   6.239  1.00  0.450          H  
ATOM   3909 3HE  MET A 260     -45.969   7.093   6.788  1.00  0.450          H  
ATOM   3910  N   PRO A 261     -42.334  10.167   3.287  1.00  0.210          N  
ATOM   3911  CA  PRO A 261     -41.318   9.169   3.028  1.00  0.130          C  
ATOM   3912  C   PRO A 261     -41.458   8.122   4.098  1.00  0.120          C  
ATOM   3913  O   PRO A 261     -41.684   8.490   5.246  1.00  0.170          O  
ATOM   3914  CB  PRO A 261     -40.022   9.971   3.163  1.00  0.200          C  
ATOM   3915  CG  PRO A 261     -40.368  11.116   4.094  1.00  0.200          C  
ATOM   3916  CD  PRO A 261     -41.816  11.450   3.799  1.00  0.200          C  
ATOM   3917  HA  PRO A 261     -41.437   8.733   2.028  1.00  0.160          H  
ATOM   3918 1HB  PRO A 261     -39.215   9.322   3.535  1.00  0.230          H  
ATOM   3919 2HB  PRO A 261     -39.715  10.344   2.185  1.00  0.230          H  
ATOM   3920 1HG  PRO A 261     -40.222  10.811   5.144  1.00  0.230          H  
ATOM   3921 2HG  PRO A 261     -39.694  11.972   3.912  1.00  0.230          H  
ATOM   3922 1HD  PRO A 261     -42.297  11.731   4.745  1.00  0.230          H  
ATOM   3923 2HD  PRO A 261     -41.885  12.244   3.051  1.00  0.230          H  
ATOM   3924  N   VAL A 262     -41.292   6.853   3.757  1.00  0.110          N  
ATOM   3925  CA  VAL A 262     -41.360   5.768   4.725  1.00  0.140          C  
ATOM   3926  C   VAL A 262     -40.218   4.762   4.596  1.00  0.130          C  
ATOM   3927  O   VAL A 262     -40.106   4.091   3.576  1.00  0.170          O  
ATOM   3928  CB  VAL A 262     -42.711   5.026   4.541  1.00  0.180          C  
ATOM   3929  CG1 VAL A 262     -42.827   3.910   5.480  1.00  0.180          C  
ATOM   3930  CG2 VAL A 262     -43.868   5.965   4.779  1.00  0.180          C  
ATOM   3931  H   VAL A 262     -41.137   6.613   2.778  1.00  0.130          H  
ATOM   3932  HA  VAL A 262     -41.308   6.185   5.718  1.00  0.170          H  
ATOM   3933  HB  VAL A 262     -42.760   4.624   3.524  1.00  0.220          H  
ATOM   3934 1HG1 VAL A 262     -43.771   3.410   5.323  1.00  0.220          H  
ATOM   3935 2HG1 VAL A 262     -42.017   3.196   5.328  1.00  0.220          H  
ATOM   3936 3HG1 VAL A 262     -42.787   4.322   6.487  1.00  0.220          H  
ATOM   3937 1HG2 VAL A 262     -44.778   5.420   4.645  1.00  0.220          H  
ATOM   3938 2HG2 VAL A 262     -43.819   6.350   5.783  1.00  0.220          H  
ATOM   3939 3HG2 VAL A 262     -43.840   6.784   4.081  1.00  0.220          H  
ATOM   3940  N   LEU A 263     -39.403   4.573   5.631  1.00  0.120          N  
ATOM   3941  CA  LEU A 263     -38.372   3.553   5.502  1.00  0.120          C  
ATOM   3942  C   LEU A 263     -38.978   2.280   6.035  1.00  0.120          C  
ATOM   3943  O   LEU A 263     -39.337   2.225   7.206  1.00  0.200          O  
ATOM   3944  CB  LEU A 263     -37.114   3.915   6.303  1.00  0.170          C  
ATOM   3945  CG  LEU A 263     -35.829   3.031   6.065  1.00  0.170          C  
ATOM   3946  CD1 LEU A 263     -34.619   3.810   6.524  1.00  0.170          C  
ATOM   3947  CD2 LEU A 263     -35.906   1.728   6.840  1.00  0.170          C  
ATOM   3948  H   LEU A 263     -39.475   5.125   6.494  1.00  0.140          H  
ATOM   3949  HA  LEU A 263     -38.114   3.416   4.453  1.00  0.140          H  
ATOM   3950 1HB  LEU A 263     -36.852   4.940   6.066  1.00  0.200          H  
ATOM   3951 2HB  LEU A 263     -37.358   3.871   7.364  1.00  0.200          H  
ATOM   3952  HG  LEU A 263     -35.712   2.818   5.003  1.00  0.200          H  
ATOM   3953 1HD1 LEU A 263     -33.711   3.227   6.358  1.00  0.200          H  
ATOM   3954 2HD1 LEU A 263     -34.552   4.720   5.946  1.00  0.200          H  
ATOM   3955 3HD1 LEU A 263     -34.708   4.045   7.574  1.00  0.200          H  
ATOM   3956 1HD2 LEU A 263     -34.990   1.174   6.658  1.00  0.200          H  
ATOM   3957 2HD2 LEU A 263     -36.012   1.958   7.903  1.00  0.200          H  
ATOM   3958 3HD2 LEU A 263     -36.723   1.111   6.537  1.00  0.200          H  
ATOM   3959  N   SER A 264     -39.117   1.253   5.207  1.00  0.100          N  
ATOM   3960  CA  SER A 264     -39.769   0.039   5.675  1.00  0.100          C  
ATOM   3961  C   SER A 264     -38.841  -1.154   5.877  1.00  0.090          C  
ATOM   3962  O   SER A 264     -37.783  -1.276   5.247  1.00  0.110          O  
ATOM   3963  CB  SER A 264     -40.856  -0.346   4.697  1.00  0.140          C  
ATOM   3964  OG  SER A 264     -40.301  -0.660   3.448  1.00  0.140          O  
ATOM   3965  H   SER A 264     -38.811   1.317   4.243  1.00  0.120          H  
ATOM   3966  HA  SER A 264     -40.238   0.250   6.628  1.00  0.120          H  
ATOM   3967 1HB  SER A 264     -41.410  -1.206   5.087  1.00  0.170          H  
ATOM   3968 2HB  SER A 264     -41.559   0.481   4.593  1.00  0.170          H  
ATOM   3969  HG  SER A 264     -41.038  -0.813   2.854  1.00  0.170          H  
ATOM   3970  N   THR A 265     -39.307  -2.043   6.751  1.00  0.120          N  
ATOM   3971  CA  THR A 265     -38.755  -3.348   7.073  1.00  0.130          C  
ATOM   3972  C   THR A 265     -39.855  -4.373   6.826  1.00  0.130          C  
ATOM   3973  O   THR A 265     -41.021  -4.184   7.206  1.00  0.140          O  
ATOM   3974  CB  THR A 265     -38.170  -3.424   8.510  1.00  0.180          C  
ATOM   3975  OG1 THR A 265     -37.070  -2.497   8.618  1.00  0.180          O  
ATOM   3976  CG2 THR A 265     -37.683  -4.835   8.840  1.00  0.180          C  
ATOM   3977  H   THR A 265     -40.155  -1.785   7.247  1.00  0.140          H  
ATOM   3978  HA  THR A 265     -37.940  -3.562   6.382  1.00  0.160          H  
ATOM   3979  HB  THR A 265     -38.936  -3.139   9.223  1.00  0.210          H  
ATOM   3980  HG1 THR A 265     -36.578  -2.658   9.454  1.00  0.210          H  
ATOM   3981 1HG2 THR A 265     -37.280  -4.839   9.851  1.00  0.210          H  
ATOM   3982 2HG2 THR A 265     -38.501  -5.528   8.786  1.00  0.210          H  
ATOM   3983 3HG2 THR A 265     -36.906  -5.131   8.142  1.00  0.210          H  
ATOM   3984  N   ASN A 266     -39.482  -5.464   6.171  1.00  0.130          N  
ATOM   3985  CA  ASN A 266     -40.423  -6.487   5.750  1.00  0.130          C  
ATOM   3986  C   ASN A 266     -41.435  -5.789   4.834  1.00  0.130          C  
ATOM   3987  O   ASN A 266     -41.021  -4.956   4.021  1.00  0.160          O  
ATOM   3988  CB  ASN A 266     -41.058  -7.170   6.961  1.00  0.180          C  
ATOM   3989  CG  ASN A 266     -40.039  -7.862   7.804  1.00  0.180          C  
ATOM   3990  OD1 ASN A 266     -39.166  -8.558   7.260  1.00  0.180          O  
ATOM   3991  ND2 ASN A 266     -40.102  -7.696   9.099  1.00  0.180          N  
ATOM   3992  H   ASN A 266     -38.507  -5.564   5.924  1.00  0.160          H  
ATOM   3993  HA  ASN A 266     -39.900  -7.239   5.156  1.00  0.160          H  
ATOM   3994 1HB  ASN A 266     -41.592  -6.475   7.582  1.00  0.220          H  
ATOM   3995 2HB  ASN A 266     -41.775  -7.917   6.628  1.00  0.220          H  
ATOM   3996 1HD2 ASN A 266     -39.433  -8.171   9.687  1.00  0.220          H  
ATOM   3997 2HD2 ASN A 266     -40.823  -7.117   9.536  1.00  0.220          H  
ATOM   3998  N   ARG A 267     -42.736  -6.074   4.947  1.00  0.140          N  
ATOM   3999  CA  ARG A 267     -43.675  -5.452   4.007  1.00  0.190          C  
ATOM   4000  C   ARG A 267     -45.076  -5.173   4.544  1.00  0.180          C  
ATOM   4001  O   ARG A 267     -45.649  -5.973   5.281  1.00  0.260          O  
ATOM   4002  CB  ARG A 267     -43.855  -6.340   2.759  1.00  0.250          C  
ATOM   4003  CG  ARG A 267     -42.609  -6.559   1.841  1.00  0.250          C  
ATOM   4004  CD  ARG A 267     -42.238  -5.314   1.085  1.00  0.250          C  
ATOM   4005  NE  ARG A 267     -41.140  -5.532   0.141  1.00  0.250          N  
ATOM   4006  CZ  ARG A 267     -39.812  -5.467   0.445  1.00  0.250          C  
ATOM   4007  NH1 ARG A 267     -39.397  -5.199   1.677  1.00  0.250          N  
ATOM   4008  NH2 ARG A 267     -38.912  -5.670  -0.510  1.00  0.250          N  
ATOM   4009  H   ARG A 267     -43.064  -6.731   5.640  1.00  0.170          H  
ATOM   4010  HA  ARG A 267     -43.255  -4.495   3.702  1.00  0.230          H  
ATOM   4011 1HB  ARG A 267     -44.194  -7.324   3.073  1.00  0.300          H  
ATOM   4012 2HB  ARG A 267     -44.646  -5.914   2.137  1.00  0.300          H  
ATOM   4013 1HG  ARG A 267     -41.757  -6.912   2.399  1.00  0.300          H  
ATOM   4014 2HG  ARG A 267     -42.866  -7.312   1.098  1.00  0.300          H  
ATOM   4015 1HD  ARG A 267     -43.106  -4.989   0.513  1.00  0.300          H  
ATOM   4016 2HD  ARG A 267     -41.954  -4.520   1.761  1.00  0.300          H  
ATOM   4017  HE  ARG A 267     -41.389  -5.738  -0.816  1.00  0.300          H  
ATOM   4018 1HH1 ARG A 267     -40.069  -5.039   2.448  1.00  0.300          H  
ATOM   4019 2HH1 ARG A 267     -38.411  -5.148   1.875  1.00  0.300          H  
ATOM   4020 1HH2 ARG A 267     -39.207  -5.870  -1.458  1.00  0.300          H  
ATOM   4021 2HH2 ARG A 267     -37.926  -5.615  -0.291  1.00  0.300          H  
ATOM   4022  N   PHE A 268     -45.658  -4.071   4.081  1.00  0.160          N  
ATOM   4023  CA  PHE A 268     -47.062  -3.746   4.329  1.00  0.170          C  
ATOM   4024  C   PHE A 268     -47.712  -3.966   2.974  1.00  0.180          C  
ATOM   4025  O   PHE A 268     -47.039  -3.784   1.959  1.00  0.170          O  
ATOM   4026  CB  PHE A 268     -47.255  -2.306   4.792  1.00  0.230          C  
ATOM   4027  CG  PHE A 268     -46.688  -1.981   6.149  1.00  0.230          C  
ATOM   4028  CD1 PHE A 268     -45.392  -1.521   6.274  1.00  0.230          C  
ATOM   4029  CD2 PHE A 268     -47.455  -2.108   7.300  1.00  0.230          C  
ATOM   4030  CE1 PHE A 268     -44.880  -1.192   7.500  1.00  0.230          C  
ATOM   4031  CE2 PHE A 268     -46.925  -1.770   8.536  1.00  0.230          C  
ATOM   4032  CZ  PHE A 268     -45.647  -1.308   8.632  1.00  0.230          C  
ATOM   4033  H   PHE A 268     -45.115  -3.448   3.503  1.00  0.190          H  
ATOM   4034  HA  PHE A 268     -47.494  -4.436   5.055  1.00  0.200          H  
ATOM   4035 1HB  PHE A 268     -46.808  -1.629   4.067  1.00  0.280          H  
ATOM   4036 2HB  PHE A 268     -48.316  -2.086   4.813  1.00  0.280          H  
ATOM   4037  HD1 PHE A 268     -44.775  -1.416   5.385  1.00  0.280          H  
ATOM   4038  HD2 PHE A 268     -48.482  -2.468   7.223  1.00  0.280          H  
ATOM   4039  HE1 PHE A 268     -43.866  -0.839   7.568  1.00  0.280          H  
ATOM   4040  HE2 PHE A 268     -47.527  -1.868   9.433  1.00  0.280          H  
ATOM   4041  HZ  PHE A 268     -45.237  -1.041   9.603  1.00  0.280          H  
ATOM   4042  N   GLU A 269     -48.969  -4.393   2.922  1.00  0.190          N  
ATOM   4043  CA  GLU A 269     -49.572  -4.635   1.617  1.00  0.200          C  
ATOM   4044  C   GLU A 269     -49.738  -3.340   0.795  1.00  0.220          C  
ATOM   4045  O   GLU A 269     -50.287  -2.361   1.315  1.00  0.240          O  
ATOM   4046  CB  GLU A 269     -50.914  -5.352   1.780  1.00  0.280          C  
ATOM   4047  CG  GLU A 269     -51.581  -5.747   0.468  1.00  0.280          C  
ATOM   4048  CD  GLU A 269     -52.820  -6.587   0.645  1.00  0.280          C  
ATOM   4049  OE1 GLU A 269     -53.128  -6.960   1.756  1.00  0.280          O  
ATOM   4050  OE2 GLU A 269     -53.456  -6.869  -0.339  1.00  0.280          O  
ATOM   4051  H   GLU A 269     -49.514  -4.529   3.770  1.00  0.230          H  
ATOM   4052  HA  GLU A 269     -48.935  -5.341   1.110  1.00  0.240          H  
ATOM   4053 1HB  GLU A 269     -50.775  -6.253   2.374  1.00  0.330          H  
ATOM   4054 2HB  GLU A 269     -51.592  -4.712   2.320  1.00  0.330          H  
ATOM   4055 1HG  GLU A 269     -51.851  -4.839  -0.078  1.00  0.330          H  
ATOM   4056 2HG  GLU A 269     -50.868  -6.298  -0.135  1.00  0.330          H  
ATOM   4057  N   PRO A 270     -49.235  -3.284  -0.465  1.00  0.220          N  
ATOM   4058  CA  PRO A 270     -49.343  -2.154  -1.370  1.00  0.250          C  
ATOM   4059  C   PRO A 270     -50.774  -1.759  -1.577  1.00  0.240          C  
ATOM   4060  O   PRO A 270     -51.628  -2.615  -1.809  1.00  0.250          O  
ATOM   4061  CB  PRO A 270     -48.738  -2.690  -2.672  1.00  0.380          C  
ATOM   4062  CG  PRO A 270     -47.777  -3.750  -2.236  1.00  0.380          C  
ATOM   4063  CD  PRO A 270     -48.430  -4.403  -1.031  1.00  0.380          C  
ATOM   4064  HA  PRO A 270     -48.756  -1.306  -0.971  1.00  0.300          H  
ATOM   4065 1HB  PRO A 270     -49.538  -3.076  -3.324  1.00  0.450          H  
ATOM   4066 2HB  PRO A 270     -48.258  -1.879  -3.213  1.00  0.450          H  
ATOM   4067 1HG  PRO A 270     -47.595  -4.461  -3.056  1.00  0.450          H  
ATOM   4068 2HG  PRO A 270     -46.804  -3.290  -1.993  1.00  0.450          H  
ATOM   4069 1HD  PRO A 270     -49.069  -5.246  -1.328  1.00  0.450          H  
ATOM   4070 2HD  PRO A 270     -47.604  -4.693  -0.361  1.00  0.450          H  
ATOM   4071  N   ASN A 271     -50.998  -0.465  -1.570  1.00  0.240          N  
ATOM   4072  CA  ASN A 271     -52.262   0.214  -1.739  1.00  0.250          C  
ATOM   4073  C   ASN A 271     -53.349  -0.302  -0.796  1.00  0.240          C  
ATOM   4074  O   ASN A 271     -54.542  -0.120  -1.056  1.00  0.250          O  
ATOM   4075  CB  ASN A 271     -52.731   0.075  -3.175  1.00  0.350          C  
ATOM   4076  CG  ASN A 271     -51.780   0.669  -4.205  1.00  0.350          C  
ATOM   4077  OD1 ASN A 271     -51.125   1.708  -4.015  1.00  0.350          O  
ATOM   4078  ND2 ASN A 271     -51.722   0.011  -5.339  1.00  0.350          N  
ATOM   4079  H   ASN A 271     -50.224   0.158  -1.340  1.00  0.290          H  
ATOM   4080  HA  ASN A 271     -52.104   1.268  -1.519  1.00  0.300          H  
ATOM   4081 1HB  ASN A 271     -52.883  -0.979  -3.408  1.00  0.420          H  
ATOM   4082 2HB  ASN A 271     -53.696   0.566  -3.282  1.00  0.420          H  
ATOM   4083 1HD2 ASN A 271     -51.155   0.344  -6.093  1.00  0.420          H  
ATOM   4084 2HD2 ASN A 271     -52.273  -0.817  -5.462  1.00  0.420          H  
ATOM   4085  N   LYS A 272     -52.951  -0.797   0.376  1.00  0.240          N  
ATOM   4086  CA  LYS A 272     -53.919  -1.176   1.374  1.00  0.250          C  
ATOM   4087  C   LYS A 272     -53.920  -0.135   2.455  1.00  0.250          C  
ATOM   4088  O   LYS A 272     -52.858   0.306   2.920  1.00  0.250          O  
ATOM   4089  CB  LYS A 272     -53.651  -2.560   1.953  1.00  0.350          C  
ATOM   4090  CG  LYS A 272     -54.676  -2.994   3.019  1.00  0.350          C  
ATOM   4091  CD  LYS A 272     -54.466  -4.424   3.451  1.00  0.350          C  
ATOM   4092  CE  LYS A 272     -55.443  -4.835   4.531  1.00  0.350          C  
ATOM   4093  NZ  LYS A 272     -55.291  -6.277   4.883  1.00  0.350          N  
ATOM   4094  H   LYS A 272     -51.959  -0.991   0.552  1.00  0.290          H  
ATOM   4095  HA  LYS A 272     -54.911  -1.189   0.922  1.00  0.300          H  
ATOM   4096 1HB  LYS A 272     -53.640  -3.299   1.151  1.00  0.420          H  
ATOM   4097 2HB  LYS A 272     -52.667  -2.567   2.415  1.00  0.420          H  
ATOM   4098 1HG  LYS A 272     -54.567  -2.358   3.904  1.00  0.420          H  
ATOM   4099 2HG  LYS A 272     -55.686  -2.876   2.632  1.00  0.420          H  
ATOM   4100 1HD  LYS A 272     -54.596  -5.080   2.591  1.00  0.420          H  
ATOM   4101 2HD  LYS A 272     -53.457  -4.548   3.821  1.00  0.420          H  
ATOM   4102 1HE  LYS A 272     -55.269  -4.229   5.422  1.00  0.420          H  
ATOM   4103 2HE  LYS A 272     -56.459  -4.662   4.179  1.00  0.420          H  
ATOM   4104 1HZ  LYS A 272     -55.957  -6.526   5.599  1.00  0.420          H  
ATOM   4105 2HZ  LYS A 272     -55.459  -6.839   4.052  1.00  0.420          H  
ATOM   4106 3HZ  LYS A 272     -54.357  -6.461   5.217  1.00  0.420          H  
ATOM   4107  N   ALA A 273     -55.117   0.285   2.825  1.00  0.270          N  
ATOM   4108  CA  ALA A 273     -55.269   1.239   3.895  1.00  0.270          C  
ATOM   4109  C   ALA A 273     -55.318   0.496   5.207  1.00  0.270          C  
ATOM   4110  O   ALA A 273     -56.042  -0.494   5.340  1.00  0.280          O  
ATOM   4111  CB  ALA A 273     -56.520   2.059   3.691  1.00  0.380          C  
ATOM   4112  H   ALA A 273     -55.934  -0.093   2.364  1.00  0.320          H  
ATOM   4113  HA  ALA A 273     -54.408   1.897   3.909  1.00  0.320          H  
ATOM   4114 1HB  ALA A 273     -56.610   2.765   4.491  1.00  0.450          H  
ATOM   4115 2HB  ALA A 273     -56.452   2.587   2.743  1.00  0.450          H  
ATOM   4116 3HB  ALA A 273     -57.387   1.405   3.682  1.00  0.450          H  
ATOM   4117  N   TYR A 274     -54.600   1.000   6.189  1.00  0.260          N  
ATOM   4118  CA  TYR A 274     -54.605   0.404   7.503  1.00  0.270          C  
ATOM   4119  C   TYR A 274     -55.012   1.410   8.552  1.00  0.280          C  
ATOM   4120  O   TYR A 274     -54.722   2.601   8.423  1.00  0.280          O  
ATOM   4121  CB  TYR A 274     -53.225  -0.102   7.848  1.00  0.370          C  
ATOM   4122  CG  TYR A 274     -52.655  -1.244   7.019  1.00  0.370          C  
ATOM   4123  CD1 TYR A 274     -51.914  -0.994   5.872  1.00  0.370          C  
ATOM   4124  CD2 TYR A 274     -52.825  -2.535   7.452  1.00  0.370          C  
ATOM   4125  CE1 TYR A 274     -51.334  -2.046   5.174  1.00  0.370          C  
ATOM   4126  CE2 TYR A 274     -52.255  -3.573   6.759  1.00  0.370          C  
ATOM   4127  CZ  TYR A 274     -51.506  -3.341   5.641  1.00  0.370          C  
ATOM   4128  OH  TYR A 274     -50.927  -4.417   4.995  1.00  0.370          O  
ATOM   4129  H   TYR A 274     -53.993   1.799   5.997  1.00  0.310          H  
ATOM   4130  HA  TYR A 274     -55.321  -0.416   7.522  1.00  0.320          H  
ATOM   4131 1HB  TYR A 274     -52.546   0.740   7.740  1.00  0.450          H  
ATOM   4132 2HB  TYR A 274     -53.206  -0.397   8.898  1.00  0.450          H  
ATOM   4133  HD1 TYR A 274     -51.780   0.031   5.528  1.00  0.450          H  
ATOM   4134  HD2 TYR A 274     -53.402  -2.736   8.357  1.00  0.450          H  
ATOM   4135  HE1 TYR A 274     -50.744  -1.851   4.274  1.00  0.450          H  
ATOM   4136  HE2 TYR A 274     -52.386  -4.594   7.111  1.00  0.450          H  
ATOM   4137  HH  TYR A 274     -51.251  -5.234   5.393  1.00  0.450          H  
ATOM   4138  N   ASP A 275     -55.655   0.939   9.612  1.00  0.290          N  
ATOM   4139  CA  ASP A 275     -55.965   1.830  10.721  1.00  0.300          C  
ATOM   4140  C   ASP A 275     -54.775   1.882  11.657  1.00  0.290          C  
ATOM   4141  O   ASP A 275     -54.027   0.903  11.760  1.00  0.290          O  
ATOM   4142  CB  ASP A 275     -57.224   1.394  11.436  1.00  0.420          C  
ATOM   4143  CG  ASP A 275     -58.489   1.615  10.603  1.00  0.420          C  
ATOM   4144  OD1 ASP A 275     -58.530   2.469   9.722  1.00  0.420          O  
ATOM   4145  OD2 ASP A 275     -59.418   0.902  10.861  1.00  0.420          O  
ATOM   4146  H   ASP A 275     -55.909  -0.041   9.661  1.00  0.350          H  
ATOM   4147  HA  ASP A 275     -56.133   2.835  10.337  1.00  0.360          H  
ATOM   4148 1HB  ASP A 275     -57.152   0.340  11.685  1.00  0.500          H  
ATOM   4149 2HB  ASP A 275     -57.315   1.952  12.367  1.00  0.500          H  
ATOM   4150  N   TYR A 276     -54.631   3.002  12.349  1.00  0.290          N  
ATOM   4151  CA  TYR A 276     -53.560   3.242  13.303  1.00  0.290          C  
ATOM   4152  C   TYR A 276     -54.008   3.655  14.699  1.00  0.290          C  
ATOM   4153  O   TYR A 276     -55.137   4.113  14.912  1.00  0.300          O  
ATOM   4154  CB  TYR A 276     -52.626   4.301  12.740  1.00  0.410          C  
ATOM   4155  CG  TYR A 276     -51.811   3.880  11.546  1.00  0.410          C  
ATOM   4156  CD1 TYR A 276     -52.395   3.708  10.340  1.00  0.410          C  
ATOM   4157  CD2 TYR A 276     -50.444   3.713  11.663  1.00  0.410          C  
ATOM   4158  CE1 TYR A 276     -51.666   3.335   9.294  1.00  0.410          C  
ATOM   4159  CE2 TYR A 276     -49.706   3.391  10.579  1.00  0.410          C  
ATOM   4160  CZ  TYR A 276     -50.315   3.189   9.402  1.00  0.410          C  
ATOM   4161  OH  TYR A 276     -49.596   2.857   8.309  1.00  0.410          O  
ATOM   4162  H   TYR A 276     -55.281   3.773  12.160  1.00  0.350          H  
ATOM   4163  HA  TYR A 276     -53.005   2.318  13.406  1.00  0.350          H  
ATOM   4164 1HB  TYR A 276     -53.191   5.179  12.462  1.00  0.490          H  
ATOM   4165 2HB  TYR A 276     -51.964   4.580  13.509  1.00  0.490          H  
ATOM   4166  HD1 TYR A 276     -53.460   3.852  10.210  1.00  0.490          H  
ATOM   4167  HD2 TYR A 276     -49.963   3.838  12.614  1.00  0.490          H  
ATOM   4168  HE1 TYR A 276     -52.156   3.175   8.337  1.00  0.490          H  
ATOM   4169  HE2 TYR A 276     -48.635   3.271  10.664  1.00  0.490          H  
ATOM   4170  HH  TYR A 276     -50.196   2.715   7.566  1.00  0.490          H  
ATOM   4171  N   ALA A 277     -53.120   3.442  15.670  1.00  0.280          N  
ATOM   4172  CA  ALA A 277     -53.363   3.890  17.046  1.00  0.280          C  
ATOM   4173  C   ALA A 277     -52.053   4.237  17.736  1.00  0.280          C  
ATOM   4174  O   ALA A 277     -51.047   3.543  17.568  1.00  0.290          O  
ATOM   4175  CB  ALA A 277     -54.107   2.832  17.832  1.00  0.390          C  
ATOM   4176  H   ALA A 277     -52.246   2.973  15.405  1.00  0.340          H  
ATOM   4177  HA  ALA A 277     -53.970   4.795  17.009  1.00  0.340          H  
ATOM   4178 1HB  ALA A 277     -54.295   3.187  18.844  1.00  0.470          H  
ATOM   4179 2HB  ALA A 277     -55.052   2.620  17.347  1.00  0.470          H  
ATOM   4180 3HB  ALA A 277     -53.529   1.933  17.873  1.00  0.470          H  
ATOM   4181  N   TYR A 278     -52.098   5.294  18.545  1.00  0.280          N  
ATOM   4182  CA  TYR A 278     -50.940   5.805  19.271  1.00  0.290          C  
ATOM   4183  C   TYR A 278     -50.635   5.064  20.547  1.00  0.280          C  
ATOM   4184  O   TYR A 278     -51.524   4.821  21.359  1.00  0.310          O  
ATOM   4185  CB  TYR A 278     -51.137   7.306  19.498  1.00  0.400          C  
ATOM   4186  CG  TYR A 278     -49.986   8.018  20.125  1.00  0.400          C  
ATOM   4187  CD1 TYR A 278     -48.854   8.328  19.363  1.00  0.400          C  
ATOM   4188  CD2 TYR A 278     -50.057   8.393  21.444  1.00  0.400          C  
ATOM   4189  CE1 TYR A 278     -47.809   8.998  19.942  1.00  0.400          C  
ATOM   4190  CE2 TYR A 278     -49.019   9.065  22.011  1.00  0.400          C  
ATOM   4191  CZ  TYR A 278     -47.899   9.368  21.276  1.00  0.400          C  
ATOM   4192  OH  TYR A 278     -46.873  10.049  21.885  1.00  0.400          O  
ATOM   4193  H   TYR A 278     -52.977   5.785  18.642  1.00  0.340          H  
ATOM   4194  HA  TYR A 278     -50.070   5.647  18.685  1.00  0.350          H  
ATOM   4195 1HB  TYR A 278     -51.350   7.794  18.549  1.00  0.480          H  
ATOM   4196 2HB  TYR A 278     -52.008   7.454  20.133  1.00  0.480          H  
ATOM   4197  HD1 TYR A 278     -48.798   8.041  18.317  1.00  0.480          H  
ATOM   4198  HD2 TYR A 278     -50.945   8.158  22.036  1.00  0.480          H  
ATOM   4199  HE1 TYR A 278     -46.923   9.243  19.359  1.00  0.480          H  
ATOM   4200  HE2 TYR A 278     -49.076   9.368  23.053  1.00  0.480          H  
ATOM   4201  HH  TYR A 278     -46.213  10.330  21.217  1.00  0.480          H  
ATOM   4202  N   ALA A 279     -49.352   4.725  20.723  1.00  0.260          N  
ATOM   4203  CA  ALA A 279     -48.881   3.990  21.889  1.00  0.280          C  
ATOM   4204  C   ALA A 279     -47.658   4.630  22.552  1.00  0.270          C  
ATOM   4205  O   ALA A 279     -46.700   3.929  22.899  1.00  0.270          O  
ATOM   4206  CB  ALA A 279     -48.542   2.562  21.474  1.00  0.380          C  
ATOM   4207  H   ALA A 279     -48.675   4.951  19.988  1.00  0.310          H  
ATOM   4208  HA  ALA A 279     -49.686   3.980  22.622  1.00  0.340          H  
ATOM   4209 1HB  ALA A 279     -48.225   1.983  22.332  1.00  0.460          H  
ATOM   4210 2HB  ALA A 279     -49.427   2.098  21.038  1.00  0.460          H  
ATOM   4211 3HB  ALA A 279     -47.753   2.584  20.746  1.00  0.460          H  
ATOM   4212  N   ASN A 280     -47.693   5.945  22.738  1.00  0.280          N  
ATOM   4213  CA  ASN A 280     -46.608   6.677  23.387  1.00  0.280          C  
ATOM   4214  C   ASN A 280     -45.250   6.285  22.806  1.00  0.260          C  
ATOM   4215  O   ASN A 280     -45.008   6.484  21.615  1.00  0.250          O  
ATOM   4216  CB  ASN A 280     -46.690   6.472  24.894  1.00  0.390          C  
ATOM   4217  CG  ASN A 280     -47.980   7.034  25.476  1.00  0.390          C  
ATOM   4218  OD1 ASN A 280     -48.430   8.108  25.066  1.00  0.390          O  
ATOM   4219  ND2 ASN A 280     -48.579   6.344  26.412  1.00  0.390          N  
ATOM   4220  H   ASN A 280     -48.526   6.441  22.442  1.00  0.340          H  
ATOM   4221  HA  ASN A 280     -46.734   7.737  23.193  1.00  0.340          H  
ATOM   4222 1HB  ASN A 280     -46.630   5.411  25.133  1.00  0.470          H  
ATOM   4223 2HB  ASN A 280     -45.856   6.974  25.381  1.00  0.470          H  
ATOM   4224 1HD2 ASN A 280     -49.424   6.682  26.820  1.00  0.470          H  
ATOM   4225 2HD2 ASN A 280     -48.200   5.455  26.739  1.00  0.470          H  
ATOM   4226  N   ARG A 281     -44.359   5.755  23.657  1.00  0.270          N  
ATOM   4227  CA  ARG A 281     -43.021   5.338  23.240  1.00  0.260          C  
ATOM   4228  C   ARG A 281     -42.908   3.807  23.326  1.00  0.290          C  
ATOM   4229  O   ARG A 281     -41.823   3.235  23.153  1.00  0.320          O  
ATOM   4230  CB  ARG A 281     -41.937   6.037  24.076  1.00  0.370          C  
ATOM   4231  CG  ARG A 281     -41.862   7.566  23.880  1.00  0.370          C  
ATOM   4232  CD  ARG A 281     -40.809   8.243  24.716  1.00  0.370          C  
ATOM   4233  NE  ARG A 281     -40.815   9.700  24.478  1.00  0.370          N  
ATOM   4234  CZ  ARG A 281     -40.034  10.626  25.097  1.00  0.370          C  
ATOM   4235  NH1 ARG A 281     -39.159  10.287  26.029  1.00  0.370          N  
ATOM   4236  NH2 ARG A 281     -40.156  11.909  24.762  1.00  0.370          N  
ATOM   4237  H   ARG A 281     -44.625   5.619  24.622  1.00  0.320          H  
ATOM   4238  HA  ARG A 281     -42.869   5.635  22.202  1.00  0.310          H  
ATOM   4239 1HB  ARG A 281     -42.120   5.871  25.121  1.00  0.440          H  
ATOM   4240 2HB  ARG A 281     -40.955   5.623  23.842  1.00  0.440          H  
ATOM   4241 1HG  ARG A 281     -41.597   7.753  22.845  1.00  0.440          H  
ATOM   4242 2HG  ARG A 281     -42.828   8.020  24.095  1.00  0.440          H  
ATOM   4243 1HD  ARG A 281     -40.998   8.060  25.775  1.00  0.440          H  
ATOM   4244 2HD  ARG A 281     -39.822   7.850  24.449  1.00  0.440          H  
ATOM   4245  HE  ARG A 281     -41.462  10.042  23.775  1.00  0.440          H  
ATOM   4246 1HH1 ARG A 281     -39.036   9.306  26.331  1.00  0.440          H  
ATOM   4247 2HH1 ARG A 281     -38.593  10.989  26.473  1.00  0.440          H  
ATOM   4248 1HH2 ARG A 281     -40.827  12.197  24.057  1.00  0.440          H  
ATOM   4249 2HH2 ARG A 281     -39.584  12.604  25.217  1.00  0.440          H  
ATOM   4250  N   GLY A 282     -44.053   3.154  23.580  1.00  0.300          N  
ATOM   4251  CA  GLY A 282     -44.159   1.704  23.683  1.00  0.360          C  
ATOM   4252  C   GLY A 282     -43.508   1.139  24.941  1.00  0.410          C  
ATOM   4253  O   GLY A 282     -43.032  -0.002  24.936  1.00  0.560          O  
ATOM   4254  H   GLY A 282     -44.924   3.686  23.641  1.00  0.360          H  
ATOM   4255 1HA  GLY A 282     -45.220   1.457  23.691  1.00  0.430          H  
ATOM   4256 2HA  GLY A 282     -43.724   1.244  22.799  1.00  0.430          H  
ATOM   4257  N   MET A 283     -43.455   1.950  26.005  1.00  0.400          N  
ATOM   4258  CA  MET A 283     -42.795   1.594  27.256  1.00  0.430          C  
ATOM   4259  C   MET A 283     -43.580   0.645  28.137  1.00  0.410          C  
ATOM   4260  O   MET A 283     -42.997  -0.149  28.880  1.00  0.490          O  
ATOM   4261  CB  MET A 283     -42.595   2.848  28.105  1.00  0.590          C  
ATOM   4262  CG  MET A 283     -41.683   3.881  27.539  1.00  0.590          C  
ATOM   4263  SD  MET A 283     -40.097   3.281  27.099  1.00  0.590          S  
ATOM   4264  CE  MET A 283     -39.338   2.808  28.639  1.00  0.590          C  
ATOM   4265  H   MET A 283     -43.938   2.842  25.956  1.00  0.480          H  
ATOM   4266  HA  MET A 283     -41.841   1.126  27.021  1.00  0.520          H  
ATOM   4267 1HB  MET A 283     -43.567   3.326  28.240  1.00  0.710          H  
ATOM   4268 2HB  MET A 283     -42.245   2.567  29.094  1.00  0.710          H  
ATOM   4269 1HG  MET A 283     -42.143   4.276  26.658  1.00  0.710          H  
ATOM   4270 2HG  MET A 283     -41.561   4.695  28.255  1.00  0.710          H  
ATOM   4271 1HE  MET A 283     -38.333   2.428  28.445  1.00  0.710          H  
ATOM   4272 2HE  MET A 283     -39.273   3.675  29.297  1.00  0.710          H  
ATOM   4273 3HE  MET A 283     -39.927   2.027  29.117  1.00  0.710          H  
ATOM   4274  N   LYS A 284     -44.904   0.754  28.089  1.00  0.350          N  
ATOM   4275  CA  LYS A 284     -45.766  -0.024  28.972  1.00  0.340          C  
ATOM   4276  C   LYS A 284     -46.786  -0.817  28.192  1.00  0.310          C  
ATOM   4277  O   LYS A 284     -47.241  -0.408  27.134  1.00  0.340          O  
ATOM   4278  CB  LYS A 284     -46.490   0.904  29.956  1.00  0.480          C  
ATOM   4279  CG  LYS A 284     -45.580   1.760  30.860  1.00  0.480          C  
ATOM   4280  CD  LYS A 284     -44.806   0.925  31.884  1.00  0.480          C  
ATOM   4281  CE  LYS A 284     -43.991   1.813  32.817  1.00  0.480          C  
ATOM   4282  NZ  LYS A 284     -43.191   1.015  33.797  1.00  0.480          N  
ATOM   4283  H   LYS A 284     -45.329   1.437  27.441  1.00  0.420          H  
ATOM   4284  HA  LYS A 284     -45.157  -0.742  29.522  1.00  0.410          H  
ATOM   4285 1HB  LYS A 284     -47.121   1.595  29.388  1.00  0.580          H  
ATOM   4286 2HB  LYS A 284     -47.148   0.316  30.594  1.00  0.580          H  
ATOM   4287 1HG  LYS A 284     -44.872   2.305  30.242  1.00  0.580          H  
ATOM   4288 2HG  LYS A 284     -46.192   2.488  31.389  1.00  0.580          H  
ATOM   4289 1HD  LYS A 284     -45.501   0.324  32.473  1.00  0.580          H  
ATOM   4290 2HD  LYS A 284     -44.119   0.255  31.369  1.00  0.580          H  
ATOM   4291 1HE  LYS A 284     -43.312   2.421  32.219  1.00  0.580          H  
ATOM   4292 2HE  LYS A 284     -44.666   2.471  33.364  1.00  0.580          H  
ATOM   4293 1HZ  LYS A 284     -42.665   1.641  34.392  1.00  0.580          H  
ATOM   4294 2HZ  LYS A 284     -43.811   0.455  34.366  1.00  0.580          H  
ATOM   4295 3HZ  LYS A 284     -42.552   0.410  33.299  1.00  0.580          H  
ATOM   4296  N   GLU A 285     -47.242  -1.929  28.747  1.00  0.330          N  
ATOM   4297  CA  GLU A 285     -48.266  -2.716  28.069  1.00  0.430          C  
ATOM   4298  C   GLU A 285     -49.540  -1.908  27.823  1.00  0.500          C  
ATOM   4299  O   GLU A 285     -50.183  -2.046  26.789  1.00  1.230          O  
ATOM   4300  CB  GLU A 285     -48.586  -3.963  28.895  1.00  0.560          C  
ATOM   4301  CG  GLU A 285     -47.422  -4.951  29.010  1.00  0.560          C  
ATOM   4302  CD  GLU A 285     -46.427  -4.573  30.086  1.00  0.560          C  
ATOM   4303  OE1 GLU A 285     -46.631  -3.562  30.733  1.00  0.560          O  
ATOM   4304  OE2 GLU A 285     -45.464  -5.275  30.251  1.00  0.560          O  
ATOM   4305  H   GLU A 285     -46.857  -2.267  29.635  1.00  0.400          H  
ATOM   4306  HA  GLU A 285     -47.871  -3.031  27.103  1.00  0.520          H  
ATOM   4307 1HB  GLU A 285     -48.887  -3.668  29.901  1.00  0.670          H  
ATOM   4308 2HB  GLU A 285     -49.429  -4.488  28.446  1.00  0.670          H  
ATOM   4309 1HG  GLU A 285     -47.819  -5.941  29.231  1.00  0.670          H  
ATOM   4310 2HG  GLU A 285     -46.909  -5.001  28.050  1.00  0.670          H  
ATOM   4311  N   ASP A 286     -49.877  -1.012  28.740  1.00  0.590          N  
ATOM   4312  CA  ASP A 286     -51.075  -0.184  28.633  1.00  0.590          C  
ATOM   4313  C   ASP A 286     -51.054   0.698  27.387  1.00  0.410          C  
ATOM   4314  O   ASP A 286     -52.103   1.057  26.845  1.00  0.390          O  
ATOM   4315  CB  ASP A 286     -51.203   0.722  29.855  1.00  0.830          C  
ATOM   4316  CG  ASP A 286     -51.553  -0.015  31.141  1.00  0.830          C  
ATOM   4317  OD1 ASP A 286     -51.949  -1.155  31.090  1.00  0.830          O  
ATOM   4318  OD2 ASP A 286     -51.396   0.579  32.174  1.00  0.830          O  
ATOM   4319  H   ASP A 286     -49.314  -0.948  29.577  1.00  0.710          H  
ATOM   4320  HA  ASP A 286     -51.945  -0.840  28.579  1.00  0.710          H  
ATOM   4321 1HB  ASP A 286     -50.264   1.259  30.003  1.00  0.990          H  
ATOM   4322 2HB  ASP A 286     -51.973   1.470  29.666  1.00  0.990          H  
ATOM   4323  N   ASP A 287     -49.852   1.048  26.918  1.00  0.390          N  
ATOM   4324  CA  ASP A 287     -49.659   1.930  25.778  1.00  0.370          C  
ATOM   4325  C   ASP A 287     -50.281   1.334  24.535  1.00  0.310          C  
ATOM   4326  O   ASP A 287     -50.701   2.048  23.632  1.00  0.290          O  
ATOM   4327  CB  ASP A 287     -48.162   2.127  25.482  1.00  0.530          C  
ATOM   4328  CG  ASP A 287     -47.362   2.971  26.489  1.00  0.530          C  
ATOM   4329  OD1 ASP A 287     -47.941   3.691  27.270  1.00  0.530          O  
ATOM   4330  OD2 ASP A 287     -46.135   2.859  26.476  1.00  0.530          O  
ATOM   4331  H   ASP A 287     -49.009   0.663  27.345  1.00  0.470          H  
ATOM   4332  HA  ASP A 287     -50.131   2.890  25.985  1.00  0.440          H  
ATOM   4333 1HB  ASP A 287     -47.688   1.159  25.372  1.00  0.630          H  
ATOM   4334 2HB  ASP A 287     -48.075   2.605  24.533  1.00  0.630          H  
ATOM   4335  N   PHE A 288     -50.351   0.014  24.492  1.00  0.320          N  
ATOM   4336  CA  PHE A 288     -50.829  -0.695  23.339  1.00  0.300          C  
ATOM   4337  C   PHE A 288     -52.255  -1.202  23.471  1.00  0.320          C  
ATOM   4338  O   PHE A 288     -52.715  -1.987  22.637  1.00  0.310          O  
ATOM   4339  CB  PHE A 288     -49.904  -1.858  23.091  1.00  0.430          C  
ATOM   4340  CG  PHE A 288     -48.557  -1.459  22.726  1.00  0.430          C  
ATOM   4341  CD1 PHE A 288     -47.523  -1.486  23.631  1.00  0.430          C  
ATOM   4342  CD2 PHE A 288     -48.315  -1.047  21.460  1.00  0.430          C  
ATOM   4343  CE1 PHE A 288     -46.277  -1.109  23.243  1.00  0.430          C  
ATOM   4344  CE2 PHE A 288     -47.099  -0.676  21.070  1.00  0.430          C  
ATOM   4345  CZ  PHE A 288     -46.056  -0.705  21.948  1.00  0.430          C  
ATOM   4346  H   PHE A 288     -50.069  -0.548  25.301  1.00  0.380          H  
ATOM   4347  HA  PHE A 288     -50.782  -0.018  22.489  1.00  0.360          H  
ATOM   4348 1HB  PHE A 288     -49.853  -2.484  23.988  1.00  0.510          H  
ATOM   4349 2HB  PHE A 288     -50.289  -2.433  22.309  1.00  0.510          H  
ATOM   4350  HD1 PHE A 288     -47.705  -1.810  24.662  1.00  0.510          H  
ATOM   4351  HD2 PHE A 288     -49.125  -1.021  20.762  1.00  0.510          H  
ATOM   4352  HE1 PHE A 288     -45.454  -1.131  23.961  1.00  0.510          H  
ATOM   4353  HE2 PHE A 288     -46.962  -0.356  20.060  1.00  0.510          H  
ATOM   4354  HZ  PHE A 288     -45.061  -0.409  21.628  1.00  0.510          H  
ATOM   4355  N   LYS A 289     -52.999  -0.731  24.471  1.00  0.350          N  
ATOM   4356  CA  LYS A 289     -54.360  -1.232  24.659  1.00  0.370          C  
ATOM   4357  C   LYS A 289     -55.254  -1.026  23.429  1.00  0.370          C  
ATOM   4358  O   LYS A 289     -56.202  -1.783  23.221  1.00  0.380          O  
ATOM   4359  CB  LYS A 289     -55.001  -0.575  25.894  1.00  0.510          C  
ATOM   4360  CG  LYS A 289     -55.323   0.934  25.758  1.00  0.510          C  
ATOM   4361  CD  LYS A 289     -55.943   1.493  27.041  1.00  0.510          C  
ATOM   4362  CE  LYS A 289     -56.156   3.036  27.000  1.00  0.510          C  
ATOM   4363  NZ  LYS A 289     -57.155   3.498  25.953  1.00  0.510          N  
ATOM   4364  H   LYS A 289     -52.604  -0.063  25.146  1.00  0.420          H  
ATOM   4365  HA  LYS A 289     -54.299  -2.304  24.845  1.00  0.440          H  
ATOM   4366 1HB  LYS A 289     -55.928  -1.093  26.137  1.00  0.610          H  
ATOM   4367 2HB  LYS A 289     -54.326  -0.687  26.747  1.00  0.610          H  
ATOM   4368 1HG  LYS A 289     -54.418   1.492  25.512  1.00  0.610          H  
ATOM   4369 2HG  LYS A 289     -56.041   1.069  24.962  1.00  0.610          H  
ATOM   4370 1HD  LYS A 289     -56.904   1.010  27.209  1.00  0.610          H  
ATOM   4371 2HD  LYS A 289     -55.286   1.258  27.880  1.00  0.610          H  
ATOM   4372 1HE  LYS A 289     -56.516   3.345  27.978  1.00  0.610          H  
ATOM   4373 2HE  LYS A 289     -55.199   3.522  26.808  1.00  0.610          H  
ATOM   4374 1HZ  LYS A 289     -57.248   4.496  26.003  1.00  0.610          H  
ATOM   4375 2HZ  LYS A 289     -56.849   3.261  24.990  1.00  0.610          H  
ATOM   4376 3HZ  LYS A 289     -58.051   3.073  26.116  1.00  0.610          H  
ATOM   4377  N   ASP A 290     -54.932  -0.023  22.605  1.00  0.360          N  
ATOM   4378  CA  ASP A 290     -55.694   0.307  21.413  1.00  0.360          C  
ATOM   4379  C   ASP A 290     -55.066  -0.129  20.072  1.00  0.340          C  
ATOM   4380  O   ASP A 290     -55.541   0.312  19.025  1.00  0.340          O  
ATOM   4381  CB  ASP A 290     -55.907   1.820  21.386  1.00  0.500          C  
ATOM   4382  CG  ASP A 290     -56.762   2.307  22.564  1.00  0.500          C  
ATOM   4383  OD1 ASP A 290     -57.805   1.760  22.817  1.00  0.500          O  
ATOM   4384  OD2 ASP A 290     -56.322   3.204  23.259  1.00  0.500          O  
ATOM   4385  H   ASP A 290     -54.151   0.571  22.854  1.00  0.430          H  
ATOM   4386  HA  ASP A 290     -56.666  -0.178  21.497  1.00  0.430          H  
ATOM   4387 1HB  ASP A 290     -54.939   2.323  21.419  1.00  0.600          H  
ATOM   4388 2HB  ASP A 290     -56.398   2.105  20.455  1.00  0.600          H  
ATOM   4389  N   VAL A 291     -54.019  -0.982  20.057  1.00  0.320          N  
ATOM   4390  CA  VAL A 291     -53.422  -1.294  18.737  1.00  0.310          C  
ATOM   4391  C   VAL A 291     -53.823  -2.648  18.149  1.00  0.310          C  
ATOM   4392  O   VAL A 291     -53.414  -2.976  17.035  1.00  0.290          O  
ATOM   4393  CB  VAL A 291     -51.868  -1.275  18.753  1.00  0.440          C  
ATOM   4394  CG1 VAL A 291     -51.362   0.096  19.249  1.00  0.440          C  
ATOM   4395  CG2 VAL A 291     -51.323  -2.457  19.552  1.00  0.440          C  
ATOM   4396  H   VAL A 291     -53.646  -1.369  20.934  1.00  0.380          H  
ATOM   4397  HA  VAL A 291     -53.744  -0.526  18.037  1.00  0.370          H  
ATOM   4398  HB  VAL A 291     -51.513  -1.371  17.723  1.00  0.530          H  
ATOM   4399 1HG1 VAL A 291     -50.285   0.127  19.217  1.00  0.530          H  
ATOM   4400 2HG1 VAL A 291     -51.748   0.877  18.619  1.00  0.530          H  
ATOM   4401 3HG1 VAL A 291     -51.695   0.263  20.269  1.00  0.530          H  
ATOM   4402 1HG2 VAL A 291     -50.242  -2.455  19.526  1.00  0.530          H  
ATOM   4403 2HG2 VAL A 291     -51.657  -2.384  20.551  1.00  0.530          H  
ATOM   4404 3HG2 VAL A 291     -51.671  -3.404  19.134  1.00  0.530          H  
ATOM   4405  N   LYS A 292     -54.562  -3.480  18.871  1.00  0.320          N  
ATOM   4406  CA  LYS A 292     -54.883  -4.778  18.298  1.00  0.320          C  
ATOM   4407  C   LYS A 292     -55.568  -4.624  16.943  1.00  0.330          C  
ATOM   4408  O   LYS A 292     -56.580  -3.933  16.822  1.00  0.350          O  
ATOM   4409  CB  LYS A 292     -55.773  -5.570  19.257  1.00  0.450          C  
ATOM   4410  CG  LYS A 292     -56.107  -6.986  18.798  1.00  0.450          C  
ATOM   4411  CD  LYS A 292     -56.925  -7.737  19.846  1.00  0.450          C  
ATOM   4412  CE  LYS A 292     -57.246  -9.155  19.388  1.00  0.450          C  
ATOM   4413  NZ  LYS A 292     -58.043  -9.902  20.403  1.00  0.450          N  
ATOM   4414  H   LYS A 292     -54.889  -3.244  19.798  1.00  0.380          H  
ATOM   4415  HA  LYS A 292     -53.955  -5.328  18.155  1.00  0.380          H  
ATOM   4416 1HB  LYS A 292     -55.270  -5.644  20.224  1.00  0.540          H  
ATOM   4417 2HB  LYS A 292     -56.707  -5.034  19.412  1.00  0.540          H  
ATOM   4418 1HG  LYS A 292     -56.678  -6.944  17.870  1.00  0.540          H  
ATOM   4419 2HG  LYS A 292     -55.181  -7.524  18.607  1.00  0.540          H  
ATOM   4420 1HD  LYS A 292     -56.362  -7.783  20.780  1.00  0.540          H  
ATOM   4421 2HD  LYS A 292     -57.857  -7.203  20.028  1.00  0.540          H  
ATOM   4422 1HE  LYS A 292     -57.811  -9.109  18.458  1.00  0.540          H  
ATOM   4423 2HE  LYS A 292     -56.313  -9.689  19.208  1.00  0.540          H  
ATOM   4424 1HZ  LYS A 292     -58.234 -10.835  20.062  1.00  0.540          H  
ATOM   4425 2HZ  LYS A 292     -57.522  -9.961  21.267  1.00  0.540          H  
ATOM   4426 3HZ  LYS A 292     -58.916  -9.421  20.569  1.00  0.540          H  
ATOM   4427  N   GLY A 293     -55.020  -5.276  15.915  1.00  0.320          N  
ATOM   4428  CA  GLY A 293     -55.584  -5.218  14.565  1.00  0.340          C  
ATOM   4429  C   GLY A 293     -55.194  -3.957  13.778  1.00  0.330          C  
ATOM   4430  O   GLY A 293     -55.601  -3.786  12.625  1.00  0.360          O  
ATOM   4431  H   GLY A 293     -54.181  -5.842  16.084  1.00  0.380          H  
ATOM   4432 1HA  GLY A 293     -55.261  -6.099  14.011  1.00  0.410          H  
ATOM   4433 2HA  GLY A 293     -56.669  -5.275  14.634  1.00  0.410          H  
ATOM   4434  N   LYS A 294     -54.386  -3.094  14.386  1.00  0.300          N  
ATOM   4435  CA  LYS A 294     -53.956  -1.829  13.800  1.00  0.280          C  
ATOM   4436  C   LYS A 294     -52.437  -1.702  13.665  1.00  0.250          C  
ATOM   4437  O   LYS A 294     -51.665  -2.576  14.079  1.00  0.260          O  
ATOM   4438  CB  LYS A 294     -54.493  -0.668  14.639  1.00  0.400          C  
ATOM   4439  CG  LYS A 294     -55.991  -0.570  14.682  1.00  0.400          C  
ATOM   4440  CD  LYS A 294     -56.419   0.685  15.415  1.00  0.400          C  
ATOM   4441  CE  LYS A 294     -57.928   0.842  15.447  1.00  0.400          C  
ATOM   4442  NZ  LYS A 294     -58.342   2.122  16.115  1.00  0.400          N  
ATOM   4443  H   LYS A 294     -54.095  -3.292  15.347  1.00  0.360          H  
ATOM   4444  HA  LYS A 294     -54.377  -1.751  12.797  1.00  0.340          H  
ATOM   4445 1HB  LYS A 294     -54.140  -0.772  15.658  1.00  0.480          H  
ATOM   4446 2HB  LYS A 294     -54.106   0.271  14.265  1.00  0.480          H  
ATOM   4447 1HG  LYS A 294     -56.381  -0.574  13.674  1.00  0.480          H  
ATOM   4448 2HG  LYS A 294     -56.385  -1.442  15.209  1.00  0.480          H  
ATOM   4449 1HD  LYS A 294     -56.049   0.635  16.440  1.00  0.480          H  
ATOM   4450 2HD  LYS A 294     -55.984   1.553  14.931  1.00  0.480          H  
ATOM   4451 1HE  LYS A 294     -58.305   0.840  14.425  1.00  0.480          H  
ATOM   4452 2HE  LYS A 294     -58.364   0.002  15.986  1.00  0.480          H  
ATOM   4453 1HZ  LYS A 294     -59.346   2.193  16.108  1.00  0.480          H  
ATOM   4454 2HZ  LYS A 294     -58.016   2.150  17.072  1.00  0.480          H  
ATOM   4455 3HZ  LYS A 294     -57.944   2.907  15.607  1.00  0.480          H  
ATOM   4456  N   ILE A 295     -51.996  -0.613  13.060  1.00  0.250          N  
ATOM   4457  CA  ILE A 295     -50.573  -0.337  13.029  1.00  0.230          C  
ATOM   4458  C   ILE A 295     -50.252   0.639  14.158  1.00  0.220          C  
ATOM   4459  O   ILE A 295     -50.933   1.651  14.353  1.00  0.230          O  
ATOM   4460  CB  ILE A 295     -50.099   0.149  11.659  1.00  0.330          C  
ATOM   4461  CG1 ILE A 295     -50.330  -0.962  10.631  1.00  0.330          C  
ATOM   4462  CG2 ILE A 295     -48.604   0.591  11.712  1.00  0.330          C  
ATOM   4463  CD1 ILE A 295     -50.106  -0.525   9.234  1.00  0.330          C  
ATOM   4464  H   ILE A 295     -52.670   0.049  12.664  1.00  0.300          H  
ATOM   4465  HA  ILE A 295     -50.047  -1.256  13.228  1.00  0.280          H  
ATOM   4466  HB  ILE A 295     -50.731   0.961  11.364  1.00  0.400          H  
ATOM   4467 1HG1 ILE A 295     -49.668  -1.794  10.851  1.00  0.400          H  
ATOM   4468 2HG1 ILE A 295     -51.359  -1.310  10.716  1.00  0.400          H  
ATOM   4469 1HG2 ILE A 295     -48.264   0.948  10.752  1.00  0.400          H  
ATOM   4470 2HG2 ILE A 295     -48.475   1.392  12.441  1.00  0.400          H  
ATOM   4471 3HG2 ILE A 295     -48.011  -0.223  11.989  1.00  0.400          H  
ATOM   4472 1HD1 ILE A 295     -50.295  -1.357   8.568  1.00  0.400          H  
ATOM   4473 2HD1 ILE A 295     -50.769   0.284   9.015  1.00  0.400          H  
ATOM   4474 3HD1 ILE A 295     -49.105  -0.186   9.090  1.00  0.400          H  
ATOM   4475  N   ALA A 296     -49.315   0.247  15.003  1.00  0.220          N  
ATOM   4476  CA  ALA A 296     -48.986   1.075  16.154  1.00  0.220          C  
ATOM   4477  C   ALA A 296     -48.273   2.350  15.705  1.00  0.210          C  
ATOM   4478  O   ALA A 296     -47.469   2.314  14.774  1.00  0.190          O  
ATOM   4479  CB  ALA A 296     -48.135   0.284  17.142  1.00  0.310          C  
ATOM   4480  H   ALA A 296     -48.795  -0.608  14.781  1.00  0.260          H  
ATOM   4481  HA  ALA A 296     -49.916   1.368  16.644  1.00  0.260          H  
ATOM   4482 1HB  ALA A 296     -47.919   0.909  18.009  1.00  0.370          H  
ATOM   4483 2HB  ALA A 296     -48.683  -0.604  17.459  1.00  0.370          H  
ATOM   4484 3HB  ALA A 296     -47.215  -0.016  16.671  1.00  0.370          H  
ATOM   4485  N   LEU A 297     -48.539   3.468  16.389  1.00  0.220          N  
ATOM   4486  CA  LEU A 297     -47.832   4.742  16.171  1.00  0.200          C  
ATOM   4487  C   LEU A 297     -46.933   4.914  17.415  1.00  0.200          C  
ATOM   4488  O   LEU A 297     -47.441   5.139  18.523  1.00  0.220          O  
ATOM   4489  CB  LEU A 297     -48.842   5.938  16.095  1.00  0.290          C  
ATOM   4490  CG  LEU A 297     -50.044   5.879  15.095  1.00  0.290          C  
ATOM   4491  CD1 LEU A 297     -51.069   6.950  15.436  1.00  0.290          C  
ATOM   4492  CD2 LEU A 297     -49.608   6.212  13.729  1.00  0.290          C  
ATOM   4493  H   LEU A 297     -49.289   3.431  17.080  1.00  0.260          H  
ATOM   4494  HA  LEU A 297     -47.210   4.688  15.276  1.00  0.240          H  
ATOM   4495 1HB  LEU A 297     -49.182   6.168  17.003  1.00  0.350          H  
ATOM   4496 2HB  LEU A 297     -48.286   6.788  15.781  1.00  0.350          H  
ATOM   4497  HG  LEU A 297     -50.484   4.886  15.142  1.00  0.350          H  
ATOM   4498 1HD1 LEU A 297     -51.890   6.898  14.724  1.00  0.350          H  
ATOM   4499 2HD1 LEU A 297     -51.451   6.797  16.419  1.00  0.350          H  
ATOM   4500 3HD1 LEU A 297     -50.607   7.935  15.381  1.00  0.350          H  
ATOM   4501 1HD2 LEU A 297     -50.437   6.190  13.045  1.00  0.350          H  
ATOM   4502 2HD2 LEU A 297     -49.232   7.211  13.743  1.00  0.350          H  
ATOM   4503 3HD2 LEU A 297     -48.841   5.515  13.410  1.00  0.350          H  
ATOM   4504  N   ILE A 298     -45.617   4.732  17.275  1.00  0.190          N  
ATOM   4505  CA  ILE A 298     -44.746   4.759  18.463  1.00  0.200          C  
ATOM   4506  C   ILE A 298     -43.615   5.778  18.295  1.00  0.180          C  
ATOM   4507  O   ILE A 298     -42.991   5.832  17.244  1.00  0.170          O  
ATOM   4508  CB  ILE A 298     -44.098   3.378  18.725  1.00  0.280          C  
ATOM   4509  CG1 ILE A 298     -45.147   2.278  18.826  1.00  0.280          C  
ATOM   4510  CG2 ILE A 298     -43.342   3.431  20.032  1.00  0.280          C  
ATOM   4511  CD1 ILE A 298     -44.536   0.887  18.910  1.00  0.280          C  
ATOM   4512  H   ILE A 298     -45.231   4.542  16.340  1.00  0.230          H  
ATOM   4513  HA  ILE A 298     -45.334   5.049  19.336  1.00  0.240          H  
ATOM   4514  HB  ILE A 298     -43.435   3.137  17.926  1.00  0.330          H  
ATOM   4515 1HG1 ILE A 298     -45.798   2.447  19.669  1.00  0.330          H  
ATOM   4516 2HG1 ILE A 298     -45.740   2.310  17.914  1.00  0.330          H  
ATOM   4517 1HG2 ILE A 298     -42.865   2.505  20.264  1.00  0.330          H  
ATOM   4518 2HG2 ILE A 298     -42.575   4.184  20.002  1.00  0.330          H  
ATOM   4519 3HG2 ILE A 298     -44.060   3.673  20.809  1.00  0.330          H  
ATOM   4520 1HD1 ILE A 298     -45.298   0.147  18.894  1.00  0.330          H  
ATOM   4521 2HD1 ILE A 298     -43.899   0.754  18.073  1.00  0.330          H  
ATOM   4522 3HD1 ILE A 298     -43.956   0.752  19.803  1.00  0.330          H  
ATOM   4523  N   GLU A 299     -43.362   6.606  19.294  1.00  0.180          N  
ATOM   4524  CA  GLU A 299     -42.253   7.551  19.178  1.00  0.180          C  
ATOM   4525  C   GLU A 299     -40.925   6.907  19.610  1.00  0.170          C  
ATOM   4526  O   GLU A 299     -40.912   6.078  20.524  1.00  0.150          O  
ATOM   4527  CB  GLU A 299     -42.528   8.800  20.018  1.00  0.250          C  
ATOM   4528  CG  GLU A 299     -43.723   9.621  19.560  1.00  0.250          C  
ATOM   4529  CD  GLU A 299     -43.948  10.874  20.388  1.00  0.250          C  
ATOM   4530  OE1 GLU A 299     -43.009  11.351  20.990  1.00  0.250          O  
ATOM   4531  OE2 GLU A 299     -45.072  11.353  20.410  1.00  0.250          O  
ATOM   4532  H   GLU A 299     -43.920   6.558  20.153  1.00  0.220          H  
ATOM   4533  HA  GLU A 299     -42.151   7.848  18.139  1.00  0.220          H  
ATOM   4534 1HB  GLU A 299     -42.735   8.504  21.037  1.00  0.300          H  
ATOM   4535 2HB  GLU A 299     -41.644   9.440  20.028  1.00  0.300          H  
ATOM   4536 1HG  GLU A 299     -43.557   9.920  18.530  1.00  0.300          H  
ATOM   4537 2HG  GLU A 299     -44.609   8.991  19.595  1.00  0.300          H  
ATOM   4538  N   ARG A 300     -39.827   7.296  18.953  1.00  0.180          N  
ATOM   4539  CA  ARG A 300     -38.455   6.892  19.273  1.00  0.180          C  
ATOM   4540  C   ARG A 300     -37.960   7.395  20.629  1.00  0.180          C  
ATOM   4541  O   ARG A 300     -38.260   8.514  21.047  1.00  0.180          O  
ATOM   4542  CB  ARG A 300     -37.481   7.349  18.188  1.00  0.250          C  
ATOM   4543  CG  ARG A 300     -36.022   6.938  18.383  1.00  0.250          C  
ATOM   4544  CD  ARG A 300     -35.182   7.323  17.236  1.00  0.250          C  
ATOM   4545  NE  ARG A 300     -33.791   6.891  17.422  1.00  0.250          N  
ATOM   4546  CZ  ARG A 300     -32.784   7.612  17.982  1.00  0.250          C  
ATOM   4547  NH1 ARG A 300     -32.958   8.848  18.421  1.00  0.250          N  
ATOM   4548  NH2 ARG A 300     -31.586   7.058  18.089  1.00  0.250          N  
ATOM   4549  H   ARG A 300     -39.941   7.911  18.146  1.00  0.220          H  
ATOM   4550  HA  ARG A 300     -38.431   5.809  19.280  1.00  0.220          H  
ATOM   4551 1HB  ARG A 300     -37.786   6.922  17.240  1.00  0.300          H  
ATOM   4552 2HB  ARG A 300     -37.521   8.430  18.088  1.00  0.300          H  
ATOM   4553 1HG  ARG A 300     -35.610   7.451  19.249  1.00  0.300          H  
ATOM   4554 2HG  ARG A 300     -35.951   5.859  18.520  1.00  0.300          H  
ATOM   4555 1HD  ARG A 300     -35.567   6.855  16.340  1.00  0.300          H  
ATOM   4556 2HD  ARG A 300     -35.204   8.401  17.098  1.00  0.300          H  
ATOM   4557  HE  ARG A 300     -33.562   5.950  17.132  1.00  0.300          H  
ATOM   4558 1HH1 ARG A 300     -33.866   9.321  18.358  1.00  0.300          H  
ATOM   4559 2HH1 ARG A 300     -32.181   9.350  18.825  1.00  0.300          H  
ATOM   4560 1HH2 ARG A 300     -31.429   6.116  17.761  1.00  0.300          H  
ATOM   4561 2HH2 ARG A 300     -30.823   7.576  18.501  1.00  0.300          H  
ATOM   4562  N   GLY A 301     -37.162   6.558  21.300  1.00  0.190          N  
ATOM   4563  CA  GLY A 301     -36.537   6.902  22.572  1.00  0.200          C  
ATOM   4564  C   GLY A 301     -36.963   6.019  23.746  1.00  0.240          C  
ATOM   4565  O   GLY A 301     -37.977   5.317  23.682  1.00  0.320          O  
ATOM   4566  H   GLY A 301     -36.958   5.655  20.899  1.00  0.230          H  
ATOM   4567 1HA  GLY A 301     -35.453   6.844  22.457  1.00  0.240          H  
ATOM   4568 2HA  GLY A 301     -36.765   7.940  22.812  1.00  0.240          H  
ATOM   4569  N   ASP A 302     -36.072   5.971  24.748  1.00  0.290          N  
ATOM   4570  CA  ASP A 302     -36.146   5.271  26.044  1.00  0.350          C  
ATOM   4571  C   ASP A 302     -36.208   3.729  26.051  1.00  0.290          C  
ATOM   4572  O   ASP A 302     -36.189   3.119  27.123  1.00  0.430          O  
ATOM   4573  CB  ASP A 302     -37.382   5.771  26.778  1.00  0.470          C  
ATOM   4574  CG  ASP A 302     -37.437   7.278  26.880  1.00  0.470          C  
ATOM   4575  OD1 ASP A 302     -36.423   7.934  26.725  1.00  0.470          O  
ATOM   4576  OD2 ASP A 302     -38.514   7.777  27.145  1.00  0.470          O  
ATOM   4577  H   ASP A 302     -35.264   6.570  24.644  1.00  0.350          H  
ATOM   4578  HA  ASP A 302     -35.264   5.562  26.615  1.00  0.420          H  
ATOM   4579 1HB  ASP A 302     -38.272   5.432  26.251  1.00  0.560          H  
ATOM   4580 2HB  ASP A 302     -37.412   5.342  27.780  1.00  0.560          H  
ATOM   4581  N   ILE A 303     -36.254   3.110  24.887  1.00  0.250          N  
ATOM   4582  CA  ILE A 303     -36.414   1.663  24.762  1.00  0.260          C  
ATOM   4583  C   ILE A 303     -35.924   1.270  23.363  1.00  0.230          C  
ATOM   4584  O   ILE A 303     -35.912   2.124  22.474  1.00  0.230          O  
ATOM   4585  CB  ILE A 303     -37.877   1.293  25.121  1.00  0.360          C  
ATOM   4586  CG1 ILE A 303     -38.074  -0.172  25.272  1.00  0.360          C  
ATOM   4587  CG2 ILE A 303     -38.806   1.847  24.110  1.00  0.360          C  
ATOM   4588  CD1 ILE A 303     -39.392  -0.587  25.972  1.00  0.360          C  
ATOM   4589  H   ILE A 303     -36.224   3.680  24.054  1.00  0.300          H  
ATOM   4590  HA  ILE A 303     -35.769   1.173  25.490  1.00  0.310          H  
ATOM   4591  HB  ILE A 303     -38.087   1.711  26.069  1.00  0.430          H  
ATOM   4592 1HG1 ILE A 303     -38.068  -0.579  24.310  1.00  0.430          H  
ATOM   4593 2HG1 ILE A 303     -37.236  -0.587  25.836  1.00  0.430          H  
ATOM   4594 1HG2 ILE A 303     -39.841   1.647  24.359  1.00  0.430          H  
ATOM   4595 2HG2 ILE A 303     -38.664   2.916  24.058  1.00  0.430          H  
ATOM   4596 3HG2 ILE A 303     -38.573   1.392  23.177  1.00  0.430          H  
ATOM   4597 1HD1 ILE A 303     -39.442  -1.675  26.028  1.00  0.430          H  
ATOM   4598 2HD1 ILE A 303     -39.409  -0.174  26.983  1.00  0.430          H  
ATOM   4599 3HD1 ILE A 303     -40.261  -0.229  25.426  1.00  0.430          H  
ATOM   4600  N   ASP A 304     -35.419   0.041  23.171  1.00  0.260          N  
ATOM   4601  CA  ASP A 304     -34.890  -0.326  21.853  1.00  0.240          C  
ATOM   4602  C   ASP A 304     -35.985  -0.468  20.808  1.00  0.240          C  
ATOM   4603  O   ASP A 304     -37.158  -0.650  21.134  1.00  0.270          O  
ATOM   4604  CB  ASP A 304     -34.066  -1.626  21.917  1.00  0.340          C  
ATOM   4605  CG  ASP A 304     -33.170  -1.876  20.630  1.00  0.340          C  
ATOM   4606  OD1 ASP A 304     -33.138  -1.014  19.779  1.00  0.340          O  
ATOM   4607  OD2 ASP A 304     -32.590  -2.940  20.496  1.00  0.340          O  
ATOM   4608  H   ASP A 304     -35.451  -0.692  23.901  1.00  0.310          H  
ATOM   4609  HA  ASP A 304     -34.222   0.473  21.526  1.00  0.290          H  
ATOM   4610 1HB  ASP A 304     -33.422  -1.600  22.795  1.00  0.410          H  
ATOM   4611 2HB  ASP A 304     -34.738  -2.473  22.050  1.00  0.410          H  
ATOM   4612  N   PHE A 305     -35.601  -0.387  19.543  1.00  0.240          N  
ATOM   4613  CA  PHE A 305     -36.549  -0.563  18.456  1.00  0.230          C  
ATOM   4614  C   PHE A 305     -37.104  -1.972  18.495  1.00  0.220          C  
ATOM   4615  O   PHE A 305     -38.283  -2.184  18.221  1.00  0.220          O  
ATOM   4616  CB  PHE A 305     -35.900  -0.328  17.100  1.00  0.330          C  
ATOM   4617  CG  PHE A 305     -35.593   1.101  16.794  1.00  0.330          C  
ATOM   4618  CD1 PHE A 305     -34.293   1.558  16.826  1.00  0.330          C  
ATOM   4619  CD2 PHE A 305     -36.595   1.992  16.465  1.00  0.330          C  
ATOM   4620  CE1 PHE A 305     -34.010   2.869  16.525  1.00  0.330          C  
ATOM   4621  CE2 PHE A 305     -36.306   3.301  16.159  1.00  0.330          C  
ATOM   4622  CZ  PHE A 305     -35.021   3.732  16.186  1.00  0.330          C  
ATOM   4623  H   PHE A 305     -34.607  -0.238  19.362  1.00  0.290          H  
ATOM   4624  HA  PHE A 305     -37.369   0.140  18.589  1.00  0.280          H  
ATOM   4625 1HB  PHE A 305     -34.971  -0.894  17.045  1.00  0.390          H  
ATOM   4626 2HB  PHE A 305     -36.559  -0.703  16.326  1.00  0.390          H  
ATOM   4627  HD1 PHE A 305     -33.482   0.869  17.086  1.00  0.390          H  
ATOM   4628  HD2 PHE A 305     -37.618   1.642  16.435  1.00  0.390          H  
ATOM   4629  HE1 PHE A 305     -32.977   3.217  16.545  1.00  0.390          H  
ATOM   4630  HE2 PHE A 305     -37.093   3.990  15.886  1.00  0.390          H  
ATOM   4631  HZ  PHE A 305     -34.796   4.748  15.933  1.00  0.390          H  
ATOM   4632  N   LYS A 306     -36.252  -2.945  18.829  1.00  0.220          N  
ATOM   4633  CA  LYS A 306     -36.693  -4.332  18.878  1.00  0.200          C  
ATOM   4634  C   LYS A 306     -37.830  -4.478  19.872  1.00  0.200          C  
ATOM   4635  O   LYS A 306     -38.837  -5.131  19.592  1.00  0.220          O  
ATOM   4636  CB  LYS A 306     -35.561  -5.280  19.288  1.00  0.290          C  
ATOM   4637  CG  LYS A 306     -34.397  -5.383  18.300  1.00  0.290          C  
ATOM   4638  CD  LYS A 306     -33.378  -6.495  18.687  1.00  0.290          C  
ATOM   4639  CE  LYS A 306     -32.543  -6.182  19.960  1.00  0.290          C  
ATOM   4640  NZ  LYS A 306     -31.565  -5.068  19.756  1.00  0.290          N  
ATOM   4641  H   LYS A 306     -35.291  -2.697  19.045  1.00  0.260          H  
ATOM   4642  HA  LYS A 306     -37.053  -4.608  17.896  1.00  0.240          H  
ATOM   4643 1HB  LYS A 306     -35.166  -4.941  20.244  1.00  0.350          H  
ATOM   4644 2HB  LYS A 306     -35.966  -6.280  19.439  1.00  0.350          H  
ATOM   4645 1HG  LYS A 306     -34.803  -5.623  17.323  1.00  0.350          H  
ATOM   4646 2HG  LYS A 306     -33.886  -4.423  18.239  1.00  0.350          H  
ATOM   4647 1HD  LYS A 306     -33.916  -7.429  18.848  1.00  0.350          H  
ATOM   4648 2HD  LYS A 306     -32.690  -6.640  17.856  1.00  0.350          H  
ATOM   4649 1HE  LYS A 306     -33.208  -5.910  20.771  1.00  0.350          H  
ATOM   4650 2HE  LYS A 306     -31.995  -7.078  20.246  1.00  0.350          H  
ATOM   4651 1HZ  LYS A 306     -31.062  -4.900  20.611  1.00  0.350          H  
ATOM   4652 2HZ  LYS A 306     -30.918  -5.296  19.026  1.00  0.350          H  
ATOM   4653 3HZ  LYS A 306     -32.061  -4.200  19.510  1.00  0.350          H  
ATOM   4654  N   ASP A 307     -37.639  -3.865  21.040  1.00  0.210          N  
ATOM   4655  CA  ASP A 307     -38.575  -3.882  22.150  1.00  0.220          C  
ATOM   4656  C   ASP A 307     -39.905  -3.225  21.766  1.00  0.220          C  
ATOM   4657  O   ASP A 307     -40.970  -3.734  22.113  1.00  0.250          O  
ATOM   4658  CB  ASP A 307     -37.993  -3.045  23.274  1.00  0.300          C  
ATOM   4659  CG  ASP A 307     -36.732  -3.564  23.977  1.00  0.300          C  
ATOM   4660  OD1 ASP A 307     -36.461  -4.742  23.937  1.00  0.300          O  
ATOM   4661  OD2 ASP A 307     -35.971  -2.706  24.473  1.00  0.300          O  
ATOM   4662  H   ASP A 307     -36.758  -3.389  21.167  1.00  0.250          H  
ATOM   4663  HA  ASP A 307     -38.748  -4.911  22.463  1.00  0.260          H  
ATOM   4664 1HB  ASP A 307     -37.760  -2.101  22.865  1.00  0.360          H  
ATOM   4665 2HB  ASP A 307     -38.766  -2.895  24.022  1.00  0.360          H  
ATOM   4666  N   LYS A 308     -39.845  -2.086  21.042  1.00  0.220          N  
ATOM   4667  CA  LYS A 308     -41.059  -1.361  20.631  1.00  0.240          C  
ATOM   4668  C   LYS A 308     -41.900  -2.202  19.701  1.00  0.230          C  
ATOM   4669  O   LYS A 308     -43.133  -2.264  19.836  1.00  0.240          O  
ATOM   4670  CB  LYS A 308     -40.701  -0.076  19.863  1.00  0.330          C  
ATOM   4671  CG  LYS A 308     -40.096   0.997  20.685  1.00  0.330          C  
ATOM   4672  CD  LYS A 308     -39.642   2.212  19.845  1.00  0.330          C  
ATOM   4673  CE  LYS A 308     -38.797   3.122  20.719  1.00  0.330          C  
ATOM   4674  NZ  LYS A 308     -39.597   4.013  21.679  1.00  0.330          N  
ATOM   4675  H   LYS A 308     -38.920  -1.686  20.845  1.00  0.260          H  
ATOM   4676  HA  LYS A 308     -41.646  -1.120  21.518  1.00  0.290          H  
ATOM   4677 1HB  LYS A 308     -39.988  -0.320  19.076  1.00  0.390          H  
ATOM   4678 2HB  LYS A 308     -41.585   0.324  19.381  1.00  0.390          H  
ATOM   4679 1HG  LYS A 308     -40.818   1.325  21.437  1.00  0.390          H  
ATOM   4680 2HG  LYS A 308     -39.249   0.581  21.192  1.00  0.390          H  
ATOM   4681 1HD  LYS A 308     -39.040   1.879  19.007  1.00  0.390          H  
ATOM   4682 2HD  LYS A 308     -40.497   2.766  19.463  1.00  0.390          H  
ATOM   4683 1HE  LYS A 308     -38.174   2.469  21.299  1.00  0.390          H  
ATOM   4684 2HE  LYS A 308     -38.154   3.734  20.108  1.00  0.390          H  
ATOM   4685 1HZ  LYS A 308     -38.943   4.550  22.290  1.00  0.390          H  
ATOM   4686 2HZ  LYS A 308     -40.162   4.694  21.176  1.00  0.390          H  
ATOM   4687 3HZ  LYS A 308     -40.224   3.479  22.295  1.00  0.390          H  
ATOM   4688  N   ILE A 309     -41.220  -2.851  18.763  1.00  0.220          N  
ATOM   4689  CA  ILE A 309     -41.872  -3.654  17.760  1.00  0.220          C  
ATOM   4690  C   ILE A 309     -42.450  -4.892  18.432  1.00  0.230          C  
ATOM   4691  O   ILE A 309     -43.604  -5.246  18.189  1.00  0.240          O  
ATOM   4692  CB  ILE A 309     -40.885  -4.012  16.634  1.00  0.310          C  
ATOM   4693  CG1 ILE A 309     -40.418  -2.696  15.899  1.00  0.310          C  
ATOM   4694  CG2 ILE A 309     -41.596  -4.958  15.624  1.00  0.310          C  
ATOM   4695  CD1 ILE A 309     -39.218  -2.850  14.997  1.00  0.310          C  
ATOM   4696  H   ILE A 309     -40.199  -2.726  18.720  1.00  0.260          H  
ATOM   4697  HA  ILE A 309     -42.696  -3.080  17.341  1.00  0.260          H  
ATOM   4698  HB  ILE A 309     -40.008  -4.479  17.057  1.00  0.370          H  
ATOM   4699 1HG1 ILE A 309     -41.194  -2.320  15.300  1.00  0.370          H  
ATOM   4700 2HG1 ILE A 309     -40.177  -1.955  16.650  1.00  0.370          H  
ATOM   4701 1HG2 ILE A 309     -40.932  -5.198  14.814  1.00  0.370          H  
ATOM   4702 2HG2 ILE A 309     -41.905  -5.878  16.123  1.00  0.370          H  
ATOM   4703 3HG2 ILE A 309     -42.463  -4.487  15.213  1.00  0.370          H  
ATOM   4704 1HD1 ILE A 309     -38.985  -1.885  14.569  1.00  0.370          H  
ATOM   4705 2HD1 ILE A 309     -38.382  -3.197  15.592  1.00  0.370          H  
ATOM   4706 3HD1 ILE A 309     -39.414  -3.561  14.198  1.00  0.370          H  
ATOM   4707  N   ALA A 310     -41.642  -5.569  19.262  1.00  0.220          N  
ATOM   4708  CA  ALA A 310     -42.091  -6.757  19.965  1.00  0.230          C  
ATOM   4709  C   ALA A 310     -43.280  -6.464  20.876  1.00  0.240          C  
ATOM   4710  O   ALA A 310     -44.184  -7.290  20.982  1.00  0.250          O  
ATOM   4711  CB  ALA A 310     -40.957  -7.335  20.780  1.00  0.320          C  
ATOM   4712  H   ALA A 310     -40.679  -5.258  19.407  1.00  0.260          H  
ATOM   4713  HA  ALA A 310     -42.403  -7.488  19.222  1.00  0.280          H  
ATOM   4714 1HB  ALA A 310     -41.291  -8.239  21.282  1.00  0.380          H  
ATOM   4715 2HB  ALA A 310     -40.117  -7.566  20.125  1.00  0.380          H  
ATOM   4716 3HB  ALA A 310     -40.642  -6.599  21.523  1.00  0.380          H  
ATOM   4717  N   ASN A 311     -43.309  -5.301  21.535  1.00  0.250          N  
ATOM   4718  CA  ASN A 311     -44.444  -5.016  22.399  1.00  0.260          C  
ATOM   4719  C   ASN A 311     -45.705  -4.833  21.557  1.00  0.260          C  
ATOM   4720  O   ASN A 311     -46.780  -5.331  21.926  1.00  0.270          O  
ATOM   4721  CB  ASN A 311     -44.173  -3.804  23.263  1.00  0.360          C  
ATOM   4722  CG  ASN A 311     -43.171  -4.079  24.338  1.00  0.360          C  
ATOM   4723  OD1 ASN A 311     -42.927  -5.256  24.653  1.00  0.360          O  
ATOM   4724  ND2 ASN A 311     -42.593  -3.052  24.934  1.00  0.360          N  
ATOM   4725  H   ASN A 311     -42.518  -4.651  21.494  1.00  0.300          H  
ATOM   4726  HA  ASN A 311     -44.609  -5.874  23.047  1.00  0.310          H  
ATOM   4727 1HB  ASN A 311     -43.821  -2.975  22.641  1.00  0.430          H  
ATOM   4728 2HB  ASN A 311     -45.095  -3.511  23.736  1.00  0.430          H  
ATOM   4729 1HD2 ASN A 311     -41.930  -3.222  25.658  1.00  0.430          H  
ATOM   4730 2HD2 ASN A 311     -42.808  -2.079  24.690  1.00  0.430          H  
ATOM   4731  N   ALA A 312     -45.578  -4.144  20.416  1.00  0.250          N  
ATOM   4732  CA  ALA A 312     -46.719  -3.960  19.533  1.00  0.250          C  
ATOM   4733  C   ALA A 312     -47.224  -5.324  19.044  1.00  0.250          C  
ATOM   4734  O   ALA A 312     -48.441  -5.555  18.987  1.00  0.260          O  
ATOM   4735  CB  ALA A 312     -46.326  -3.062  18.365  1.00  0.350          C  
ATOM   4736  H   ALA A 312     -44.683  -3.700  20.181  1.00  0.300          H  
ATOM   4737  HA  ALA A 312     -47.517  -3.486  20.097  1.00  0.300          H  
ATOM   4738 1HB  ALA A 312     -47.175  -2.901  17.713  1.00  0.420          H  
ATOM   4739 2HB  ALA A 312     -45.979  -2.115  18.746  1.00  0.420          H  
ATOM   4740 3HB  ALA A 312     -45.518  -3.529  17.805  1.00  0.420          H  
ATOM   4741  N   LYS A 313     -46.283  -6.248  18.775  1.00  0.240          N  
ATOM   4742  CA  LYS A 313     -46.578  -7.614  18.341  1.00  0.240          C  
ATOM   4743  C   LYS A 313     -47.419  -8.335  19.391  1.00  0.260          C  
ATOM   4744  O   LYS A 313     -48.450  -8.930  19.077  1.00  0.270          O  
ATOM   4745  CB  LYS A 313     -45.280  -8.411  18.139  1.00  0.340          C  
ATOM   4746  CG  LYS A 313     -45.435  -9.833  17.596  1.00  0.340          C  
ATOM   4747  CD  LYS A 313     -44.063 -10.583  17.550  1.00  0.340          C  
ATOM   4748  CE  LYS A 313     -43.613 -11.051  18.967  1.00  0.340          C  
ATOM   4749  NZ  LYS A 313     -42.404 -11.944  18.921  1.00  0.340          N  
ATOM   4750  H   LYS A 313     -45.300  -5.954  18.810  1.00  0.290          H  
ATOM   4751  HA  LYS A 313     -47.140  -7.572  17.406  1.00  0.290          H  
ATOM   4752 1HB  LYS A 313     -44.587  -7.862  17.522  1.00  0.400          H  
ATOM   4753 2HB  LYS A 313     -44.817  -8.520  19.085  1.00  0.400          H  
ATOM   4754 1HG  LYS A 313     -46.128 -10.396  18.222  1.00  0.400          H  
ATOM   4755 2HG  LYS A 313     -45.845  -9.781  16.587  1.00  0.400          H  
ATOM   4756 1HD  LYS A 313     -44.137 -11.455  16.896  1.00  0.400          H  
ATOM   4757 2HD  LYS A 313     -43.296  -9.917  17.144  1.00  0.400          H  
ATOM   4758 1HE  LYS A 313     -43.372 -10.184  19.581  1.00  0.400          H  
ATOM   4759 2HE  LYS A 313     -44.434 -11.596  19.431  1.00  0.400          H  
ATOM   4760 1HZ  LYS A 313     -42.149 -12.231  19.844  1.00  0.400          H  
ATOM   4761 2HZ  LYS A 313     -42.581 -12.766  18.364  1.00  0.400          H  
ATOM   4762 3HZ  LYS A 313     -41.593 -11.464  18.498  1.00  0.400          H  
ATOM   4763  N   LYS A 314     -46.962  -8.286  20.647  1.00  0.270          N  
ATOM   4764  CA  LYS A 314     -47.637  -8.941  21.768  1.00  0.290          C  
ATOM   4765  C   LYS A 314     -49.068  -8.437  21.930  1.00  0.300          C  
ATOM   4766  O   LYS A 314     -49.979  -9.200  22.255  1.00  0.310          O  
ATOM   4767  CB  LYS A 314     -46.851  -8.725  23.068  1.00  0.400          C  
ATOM   4768  CG  LYS A 314     -45.521  -9.495  23.146  1.00  0.400          C  
ATOM   4769  CD  LYS A 314     -44.753  -9.175  24.443  1.00  0.400          C  
ATOM   4770  CE  LYS A 314     -43.417  -9.916  24.499  1.00  0.400          C  
ATOM   4771  NZ  LYS A 314     -42.642  -9.602  25.748  1.00  0.400          N  
ATOM   4772  H   LYS A 314     -46.080  -7.792  20.820  1.00  0.320          H  
ATOM   4773  HA  LYS A 314     -47.680 -10.010  21.564  1.00  0.350          H  
ATOM   4774 1HB  LYS A 314     -46.622  -7.664  23.169  1.00  0.480          H  
ATOM   4775 2HB  LYS A 314     -47.465  -9.012  23.917  1.00  0.480          H  
ATOM   4776 1HG  LYS A 314     -45.733 -10.563  23.117  1.00  0.480          H  
ATOM   4777 2HG  LYS A 314     -44.905  -9.251  22.290  1.00  0.480          H  
ATOM   4778 1HD  LYS A 314     -44.560  -8.100  24.489  1.00  0.480          H  
ATOM   4779 2HD  LYS A 314     -45.355  -9.458  25.304  1.00  0.480          H  
ATOM   4780 1HE  LYS A 314     -43.606 -10.987  24.462  1.00  0.480          H  
ATOM   4781 2HE  LYS A 314     -42.817  -9.632  23.632  1.00  0.480          H  
ATOM   4782 1HZ  LYS A 314     -41.773 -10.117  25.740  1.00  0.480          H  
ATOM   4783 2HZ  LYS A 314     -42.436  -8.609  25.801  1.00  0.480          H  
ATOM   4784 3HZ  LYS A 314     -43.183  -9.872  26.556  1.00  0.480          H  
ATOM   4785  N   ALA A 315     -49.271  -7.154  21.637  1.00  0.290          N  
ATOM   4786  CA  ALA A 315     -50.566  -6.499  21.732  1.00  0.300          C  
ATOM   4787  C   ALA A 315     -51.488  -6.813  20.544  1.00  0.300          C  
ATOM   4788  O   ALA A 315     -52.630  -6.353  20.505  1.00  0.310          O  
ATOM   4789  CB  ALA A 315     -50.367  -5.013  21.831  1.00  0.420          C  
ATOM   4790  H   ALA A 315     -48.445  -6.579  21.425  1.00  0.350          H  
ATOM   4791  HA  ALA A 315     -51.053  -6.858  22.638  1.00  0.360          H  
ATOM   4792 1HB  ALA A 315     -51.338  -4.526  21.944  1.00  0.500          H  
ATOM   4793 2HB  ALA A 315     -49.740  -4.798  22.695  1.00  0.500          H  
ATOM   4794 3HB  ALA A 315     -49.876  -4.659  20.931  1.00  0.500          H  
ATOM   4795  N   GLY A 316     -51.003  -7.573  19.560  1.00  0.290          N  
ATOM   4796  CA  GLY A 316     -51.806  -7.929  18.406  1.00  0.290          C  
ATOM   4797  C   GLY A 316     -51.788  -6.920  17.269  1.00  0.280          C  
ATOM   4798  O   GLY A 316     -52.704  -6.927  16.436  1.00  0.290          O  
ATOM   4799  H   GLY A 316     -50.054  -7.951  19.612  1.00  0.350          H  
ATOM   4800 1HA  GLY A 316     -51.445  -8.886  18.030  1.00  0.350          H  
ATOM   4801 2HA  GLY A 316     -52.830  -8.092  18.730  1.00  0.350          H  
ATOM   4802  N   ALA A 317     -50.802  -6.026  17.239  1.00  0.270          N  
ATOM   4803  CA  ALA A 317     -50.711  -5.053  16.167  1.00  0.250          C  
ATOM   4804  C   ALA A 317     -50.418  -5.763  14.848  1.00  0.260          C  
ATOM   4805  O   ALA A 317     -49.795  -6.828  14.821  1.00  0.280          O  
ATOM   4806  CB  ALA A 317     -49.638  -4.025  16.462  1.00  0.360          C  
ATOM   4807  H   ALA A 317     -50.043  -6.031  17.928  1.00  0.320          H  
ATOM   4808  HA  ALA A 317     -51.672  -4.543  16.075  1.00  0.300          H  
ATOM   4809 1HB  ALA A 317     -49.594  -3.296  15.650  1.00  0.430          H  
ATOM   4810 2HB  ALA A 317     -49.861  -3.524  17.384  1.00  0.430          H  
ATOM   4811 3HB  ALA A 317     -48.702  -4.524  16.549  1.00  0.430          H  
ATOM   4812  N   VAL A 318     -50.910  -5.182  13.766  1.00  0.260          N  
ATOM   4813  CA  VAL A 318     -50.658  -5.612  12.391  1.00  0.290          C  
ATOM   4814  C   VAL A 318     -49.228  -5.362  12.034  1.00  0.250          C  
ATOM   4815  O   VAL A 318     -48.574  -6.169  11.375  1.00  0.270          O  
ATOM   4816  CB  VAL A 318     -51.558  -4.857  11.408  1.00  0.390          C  
ATOM   4817  CG1 VAL A 318     -51.159  -5.117   9.968  1.00  0.390          C  
ATOM   4818  CG2 VAL A 318     -52.933  -5.322  11.620  1.00  0.390          C  
ATOM   4819  H   VAL A 318     -51.416  -4.317  13.931  1.00  0.310          H  
ATOM   4820  HA  VAL A 318     -50.859  -6.681  12.318  1.00  0.350          H  
ATOM   4821  HB  VAL A 318     -51.492  -3.789  11.601  1.00  0.470          H  
ATOM   4822 1HG1 VAL A 318     -51.835  -4.580   9.338  1.00  0.470          H  
ATOM   4823 2HG1 VAL A 318     -50.144  -4.774   9.774  1.00  0.470          H  
ATOM   4824 3HG1 VAL A 318     -51.225  -6.183   9.755  1.00  0.470          H  
ATOM   4825 1HG2 VAL A 318     -53.619  -4.790  10.960  1.00  0.470          H  
ATOM   4826 2HG2 VAL A 318     -52.994  -6.389  11.428  1.00  0.470          H  
ATOM   4827 3HG2 VAL A 318     -53.180  -5.136  12.634  1.00  0.470          H  
ATOM   4828  N   GLY A 319     -48.783  -4.194  12.439  1.00  0.230          N  
ATOM   4829  CA  GLY A 319     -47.434  -3.743  12.175  1.00  0.220          C  
ATOM   4830  C   GLY A 319     -47.166  -2.509  12.994  1.00  0.210          C  
ATOM   4831  O   GLY A 319     -47.981  -2.136  13.847  1.00  0.230          O  
ATOM   4832  H   GLY A 319     -49.454  -3.605  12.946  1.00  0.280          H  
ATOM   4833 1HA  GLY A 319     -46.714  -4.525  12.412  1.00  0.260          H  
ATOM   4834 2HA  GLY A 319     -47.317  -3.519  11.120  1.00  0.260          H  
ATOM   4835  N   VAL A 320     -45.995  -1.938  12.814  1.00  0.190          N  
ATOM   4836  CA  VAL A 320     -45.630  -0.761  13.585  1.00  0.190          C  
ATOM   4837  C   VAL A 320     -44.893   0.361  12.844  1.00  0.180          C  
ATOM   4838  O   VAL A 320     -43.890   0.128  12.170  1.00  0.200          O  
ATOM   4839  CB  VAL A 320     -44.869  -1.277  14.799  1.00  0.270          C  
ATOM   4840  CG1 VAL A 320     -43.759  -2.116  14.379  1.00  0.270          C  
ATOM   4841  CG2 VAL A 320     -44.328  -0.178  15.578  1.00  0.270          C  
ATOM   4842  H   VAL A 320     -45.352  -2.366  12.136  1.00  0.230          H  
ATOM   4843  HA  VAL A 320     -46.552  -0.320  13.965  1.00  0.230          H  
ATOM   4844  HB  VAL A 320     -45.545  -1.875  15.408  1.00  0.320          H  
ATOM   4845 1HG1 VAL A 320     -43.308  -2.450  15.262  1.00  0.320          H  
ATOM   4846 2HG1 VAL A 320     -44.102  -2.975  13.807  1.00  0.320          H  
ATOM   4847 3HG1 VAL A 320     -43.054  -1.548  13.786  1.00  0.320          H  
ATOM   4848 1HG2 VAL A 320     -43.796  -0.607  16.414  1.00  0.320          H  
ATOM   4849 2HG2 VAL A 320     -43.650   0.382  14.980  1.00  0.320          H  
ATOM   4850 3HG2 VAL A 320     -45.120   0.474  15.927  1.00  0.320          H  
ATOM   4851  N   LEU A 321     -45.358   1.586  13.042  1.00  0.170          N  
ATOM   4852  CA  LEU A 321     -44.744   2.782  12.489  1.00  0.160          C  
ATOM   4853  C   LEU A 321     -44.059   3.560  13.633  1.00  0.160          C  
ATOM   4854  O   LEU A 321     -44.712   3.953  14.606  1.00  0.180          O  
ATOM   4855  CB  LEU A 321     -45.832   3.590  11.768  1.00  0.230          C  
ATOM   4856  CG  LEU A 321     -45.448   4.922  11.144  1.00  0.230          C  
ATOM   4857  CD1 LEU A 321     -44.454   4.746  10.021  1.00  0.230          C  
ATOM   4858  CD2 LEU A 321     -46.701   5.582  10.602  1.00  0.230          C  
ATOM   4859  H   LEU A 321     -46.185   1.712  13.629  1.00  0.200          H  
ATOM   4860  HA  LEU A 321     -43.989   2.482  11.771  1.00  0.190          H  
ATOM   4861 1HB  LEU A 321     -46.233   2.965  10.974  1.00  0.270          H  
ATOM   4862 2HB  LEU A 321     -46.638   3.781  12.486  1.00  0.270          H  
ATOM   4863  HG  LEU A 321     -44.992   5.533  11.892  1.00  0.270          H  
ATOM   4864 1HD1 LEU A 321     -44.237   5.715   9.626  1.00  0.270          H  
ATOM   4865 2HD1 LEU A 321     -43.541   4.292  10.384  1.00  0.270          H  
ATOM   4866 3HD1 LEU A 321     -44.886   4.124   9.240  1.00  0.270          H  
ATOM   4867 1HD2 LEU A 321     -46.432   6.538  10.172  1.00  0.270          H  
ATOM   4868 2HD2 LEU A 321     -47.148   4.953   9.832  1.00  0.270          H  
ATOM   4869 3HD2 LEU A 321     -47.415   5.723  11.405  1.00  0.270          H  
ATOM   4870  N   ILE A 322     -42.746   3.769  13.515  1.00  0.160          N  
ATOM   4871  CA  ILE A 322     -41.952   4.410  14.561  1.00  0.150          C  
ATOM   4872  C   ILE A 322     -41.454   5.785  14.120  1.00  0.170          C  
ATOM   4873  O   ILE A 322     -41.004   5.966  12.989  1.00  0.160          O  
ATOM   4874  CB  ILE A 322     -40.790   3.501  15.054  1.00  0.210          C  
ATOM   4875  CG1 ILE A 322     -41.415   2.193  15.601  1.00  0.210          C  
ATOM   4876  CG2 ILE A 322     -39.981   4.219  16.184  1.00  0.210          C  
ATOM   4877  CD1 ILE A 322     -40.472   1.070  15.975  1.00  0.210          C  
ATOM   4878  H   ILE A 322     -42.290   3.442  12.668  1.00  0.190          H  
ATOM   4879  HA  ILE A 322     -42.601   4.549  15.408  1.00  0.180          H  
ATOM   4880  HB  ILE A 322     -40.143   3.242  14.222  1.00  0.260          H  
ATOM   4881 1HG1 ILE A 322     -42.007   2.432  16.458  1.00  0.260          H  
ATOM   4882 2HG1 ILE A 322     -42.057   1.817  14.831  1.00  0.260          H  
ATOM   4883 1HG2 ILE A 322     -39.203   3.580  16.542  1.00  0.260          H  
ATOM   4884 2HG2 ILE A 322     -39.536   5.139  15.813  1.00  0.260          H  
ATOM   4885 3HG2 ILE A 322     -40.654   4.458  17.015  1.00  0.260          H  
ATOM   4886 1HD1 ILE A 322     -41.062   0.222  16.316  1.00  0.260          H  
ATOM   4887 2HD1 ILE A 322     -39.885   0.779  15.116  1.00  0.260          H  
ATOM   4888 3HD1 ILE A 322     -39.821   1.379  16.768  1.00  0.260          H  
ATOM   4889  N   TYR A 323     -41.601   6.768  14.994  1.00  0.190          N  
ATOM   4890  CA  TYR A 323     -41.231   8.124  14.633  1.00  0.210          C  
ATOM   4891  C   TYR A 323     -39.923   8.563  15.201  1.00  0.170          C  
ATOM   4892  O   TYR A 323     -39.598   8.289  16.354  1.00  0.230          O  
ATOM   4893  CB  TYR A 323     -42.255   9.077  15.207  1.00  0.290          C  
ATOM   4894  CG  TYR A 323     -43.540   8.654  14.852  1.00  0.290          C  
ATOM   4895  CD1 TYR A 323     -44.472   8.424  15.815  1.00  0.290          C  
ATOM   4896  CD2 TYR A 323     -43.794   8.384  13.583  1.00  0.290          C  
ATOM   4897  CE1 TYR A 323     -45.656   7.956  15.445  1.00  0.290          C  
ATOM   4898  CE2 TYR A 323     -44.949   7.913  13.236  1.00  0.290          C  
ATOM   4899  CZ  TYR A 323     -45.862   7.705  14.114  1.00  0.290          C  
ATOM   4900  OH  TYR A 323     -46.966   7.254  13.678  1.00  0.290          O  
ATOM   4901  H   TYR A 323     -42.019   6.548  15.900  1.00  0.230          H  
ATOM   4902  HA  TYR A 323     -41.135   8.204  13.554  1.00  0.250          H  
ATOM   4903 1HB  TYR A 323     -42.175   9.128  16.280  1.00  0.340          H  
ATOM   4904 2HB  TYR A 323     -42.090  10.081  14.807  1.00  0.340          H  
ATOM   4905  HD1 TYR A 323     -44.263   8.615  16.856  1.00  0.340          H  
ATOM   4906  HD2 TYR A 323     -43.056   8.545  12.860  1.00  0.340          H  
ATOM   4907  HE1 TYR A 323     -46.415   7.773  16.195  1.00  0.340          H  
ATOM   4908  HE2 TYR A 323     -45.163   7.686  12.216  1.00  0.340          H  
ATOM   4909  HH  TYR A 323     -46.910   7.126  12.729  1.00  0.340          H  
ATOM   4910  N   ASP A 324     -39.222   9.375  14.442  1.00  0.170          N  
ATOM   4911  CA  ASP A 324     -38.010   9.981  14.934  1.00  0.190          C  
ATOM   4912  C   ASP A 324     -38.361  10.925  16.078  1.00  0.230          C  
ATOM   4913  O   ASP A 324     -39.516  11.333  16.241  1.00  0.380          O  
ATOM   4914  CB  ASP A 324     -37.290  10.701  13.787  1.00  0.260          C  
ATOM   4915  CG  ASP A 324     -35.839  11.044  14.059  1.00  0.260          C  
ATOM   4916  OD1 ASP A 324     -35.435  11.017  15.210  1.00  0.260          O  
ATOM   4917  OD2 ASP A 324     -35.130  11.301  13.129  1.00  0.260          O  
ATOM   4918  H   ASP A 324     -39.507   9.499  13.465  1.00  0.200          H  
ATOM   4919  HA  ASP A 324     -37.363   9.204  15.332  1.00  0.230          H  
ATOM   4920 1HB  ASP A 324     -37.361  10.105  12.880  1.00  0.310          H  
ATOM   4921 2HB  ASP A 324     -37.807  11.623  13.595  1.00  0.310          H  
ATOM   4922  N   ASN A 325     -37.367  11.235  16.894  1.00  0.180          N  
ATOM   4923  CA  ASN A 325     -37.537  12.133  18.025  1.00  0.200          C  
ATOM   4924  C   ASN A 325     -36.590  13.318  17.913  1.00  0.290          C  
ATOM   4925  O   ASN A 325     -36.524  14.174  18.799  1.00  0.410          O  
ATOM   4926  CB  ASN A 325     -37.397  11.378  19.330  1.00  0.270          C  
ATOM   4927  CG  ASN A 325     -36.066  10.718  19.505  1.00  0.270          C  
ATOM   4928  OD1 ASN A 325     -35.285  10.558  18.547  1.00  0.270          O  
ATOM   4929  ND2 ASN A 325     -35.787  10.328  20.722  1.00  0.270          N  
ATOM   4930  H   ASN A 325     -36.438  10.879  16.659  1.00  0.220          H  
ATOM   4931  HA  ASN A 325     -38.543  12.526  18.008  1.00  0.240          H  
ATOM   4932 1HB  ASN A 325     -37.559  12.063  20.162  1.00  0.330          H  
ATOM   4933 2HB  ASN A 325     -38.175  10.613  19.385  1.00  0.330          H  
ATOM   4934 1HD2 ASN A 325     -34.919   9.886  20.936  1.00  0.330          H  
ATOM   4935 2HD2 ASN A 325     -36.457  10.481  21.453  1.00  0.330          H  
ATOM   4936  N   GLN A 326     -35.919  13.388  16.773  1.00  0.310          N  
ATOM   4937  CA  GLN A 326     -35.002  14.456  16.436  1.00  0.420          C  
ATOM   4938  C   GLN A 326     -35.478  15.212  15.204  1.00  0.430          C  
ATOM   4939  O   GLN A 326     -35.694  14.630  14.138  1.00  0.520          O  
ATOM   4940  CB  GLN A 326     -33.595  13.870  16.223  1.00  0.540          C  
ATOM   4941  CG  GLN A 326     -32.528  14.837  15.707  1.00  0.540          C  
ATOM   4942  CD  GLN A 326     -32.154  15.937  16.680  1.00  0.540          C  
ATOM   4943  OE1 GLN A 326     -31.681  15.689  17.796  1.00  0.540          O  
ATOM   4944  NE2 GLN A 326     -32.368  17.175  16.249  1.00  0.540          N  
ATOM   4945  H   GLN A 326     -35.999  12.601  16.123  1.00  0.370          H  
ATOM   4946  HA  GLN A 326     -34.963  15.158  17.269  1.00  0.500          H  
ATOM   4947 1HB  GLN A 326     -33.241  13.451  17.163  1.00  0.650          H  
ATOM   4948 2HB  GLN A 326     -33.664  13.043  15.511  1.00  0.650          H  
ATOM   4949 1HG  GLN A 326     -31.631  14.260  15.505  1.00  0.650          H  
ATOM   4950 2HG  GLN A 326     -32.872  15.289  14.784  1.00  0.650          H  
ATOM   4951 1HE2 GLN A 326     -32.140  17.962  16.826  1.00  0.650          H  
ATOM   4952 2HE2 GLN A 326     -32.764  17.320  15.306  1.00  0.650          H  
ATOM   4953  N   ASP A 327     -35.715  16.511  15.346  1.00  0.430          N  
ATOM   4954  CA  ASP A 327     -36.106  17.264  14.169  1.00  0.530          C  
ATOM   4955  C   ASP A 327     -34.925  17.218  13.213  1.00  0.760          C  
ATOM   4956  O   ASP A 327     -33.763  17.278  13.637  1.00  1.850          O  
ATOM   4957  CB  ASP A 327     -36.540  18.695  14.425  1.00  0.700          C  
ATOM   4958  CG  ASP A 327     -37.147  19.268  13.124  1.00  0.700          C  
ATOM   4959  OD1 ASP A 327     -37.354  18.466  12.196  1.00  0.700          O  
ATOM   4960  OD2 ASP A 327     -37.398  20.453  13.048  1.00  0.700          O  
ATOM   4961  H   ASP A 327     -35.583  16.965  16.240  1.00  0.520          H  
ATOM   4962  HA  ASP A 327     -36.944  16.755  13.692  1.00  0.640          H  
ATOM   4963 1HB  ASP A 327     -37.282  18.730  15.222  1.00  0.840          H  
ATOM   4964 2HB  ASP A 327     -35.683  19.300  14.722  1.00  0.840          H  
ATOM   4965  N   LYS A 328     -35.215  17.035  11.949  1.00  0.320          N  
ATOM   4966  CA  LYS A 328     -34.207  16.913  10.901  1.00  0.230          C  
ATOM   4967  C   LYS A 328     -33.216  15.768  11.133  1.00  0.220          C  
ATOM   4968  O   LYS A 328     -32.021  15.903  10.848  1.00  0.300          O  
ATOM   4969  CB  LYS A 328     -33.445  18.232  10.752  1.00  0.360          C  
ATOM   4970  CG  LYS A 328     -34.308  19.401  10.344  1.00  0.360          C  
ATOM   4971  CD  LYS A 328     -33.467  20.645  10.162  1.00  0.360          C  
ATOM   4972  CE  LYS A 328     -34.304  21.841   9.757  1.00  0.360          C  
ATOM   4973  NZ  LYS A 328     -33.474  23.070   9.650  1.00  0.360          N  
ATOM   4974  H   LYS A 328     -36.211  17.091  11.726  1.00  0.380          H  
ATOM   4975  HA  LYS A 328     -34.728  16.706   9.973  1.00  0.280          H  
ATOM   4976 1HB  LYS A 328     -32.958  18.493  11.684  1.00  0.430          H  
ATOM   4977 2HB  LYS A 328     -32.665  18.127  10.014  1.00  0.430          H  
ATOM   4978 1HG  LYS A 328     -34.818  19.164   9.410  1.00  0.430          H  
ATOM   4979 2HG  LYS A 328     -35.057  19.586  11.109  1.00  0.430          H  
ATOM   4980 1HD  LYS A 328     -32.954  20.881  11.098  1.00  0.430          H  
ATOM   4981 2HD  LYS A 328     -32.707  20.470   9.398  1.00  0.430          H  
ATOM   4982 1HE  LYS A 328     -34.765  21.641   8.792  1.00  0.430          H  
ATOM   4983 2HE  LYS A 328     -35.087  22.004  10.498  1.00  0.430          H  
ATOM   4984 1HZ  LYS A 328     -34.030  23.854   9.381  1.00  0.430          H  
ATOM   4985 2HZ  LYS A 328     -33.023  23.271  10.553  1.00  0.430          H  
ATOM   4986 3HZ  LYS A 328     -32.725  22.944   8.980  1.00  0.430          H  
ATOM   4987  N   GLY A 329     -33.713  14.628  11.609  1.00  0.240          N  
ATOM   4988  CA  GLY A 329     -32.888  13.454  11.837  1.00  0.210          C  
ATOM   4989  C   GLY A 329     -32.803  12.615  10.570  1.00  0.190          C  
ATOM   4990  O   GLY A 329     -33.238  13.039   9.498  1.00  0.250          O  
ATOM   4991  H   GLY A 329     -34.700  14.578  11.836  1.00  0.290          H  
ATOM   4992 1HA  GLY A 329     -31.891  13.756  12.153  1.00  0.250          H  
ATOM   4993 2HA  GLY A 329     -33.324  12.862  12.645  1.00  0.250          H  
ATOM   4994  N   PHE A 330     -32.285  11.399  10.697  1.00  0.140          N  
ATOM   4995  CA  PHE A 330     -32.112  10.539   9.538  1.00  0.110          C  
ATOM   4996  C   PHE A 330     -33.029   9.330   9.655  1.00  0.110          C  
ATOM   4997  O   PHE A 330     -33.325   8.908  10.765  1.00  0.120          O  
ATOM   4998  CB  PHE A 330     -30.671  10.041   9.471  1.00  0.170          C  
ATOM   4999  CG  PHE A 330     -29.656  11.115   9.277  1.00  0.170          C  
ATOM   5000  CD1 PHE A 330     -29.074  11.727  10.380  1.00  0.170          C  
ATOM   5001  CD2 PHE A 330     -29.265  11.518   8.009  1.00  0.170          C  
ATOM   5002  CE1 PHE A 330     -28.136  12.707  10.220  1.00  0.170          C  
ATOM   5003  CE2 PHE A 330     -28.314  12.508   7.860  1.00  0.170          C  
ATOM   5004  CZ  PHE A 330     -27.763  13.088   8.962  1.00  0.170          C  
ATOM   5005  H   PHE A 330     -31.995  11.083  11.612  1.00  0.170          H  
ATOM   5006  HA  PHE A 330     -32.319  11.128   8.655  1.00  0.130          H  
ATOM   5007 1HB  PHE A 330     -30.431   9.505  10.387  1.00  0.200          H  
ATOM   5008 2HB  PHE A 330     -30.572   9.328   8.655  1.00  0.200          H  
ATOM   5009  HD1 PHE A 330     -29.372  11.418  11.381  1.00  0.200          H  
ATOM   5010  HD2 PHE A 330     -29.707  11.039   7.130  1.00  0.200          H  
ATOM   5011  HE1 PHE A 330     -27.683  13.182  11.091  1.00  0.200          H  
ATOM   5012  HE2 PHE A 330     -27.987  12.831   6.875  1.00  0.200          H  
ATOM   5013  HZ  PHE A 330     -27.019  13.852   8.837  1.00  0.200          H  
ATOM   5014  N   PRO A 331     -33.537   8.778   8.547  1.00  0.100          N  
ATOM   5015  CA  PRO A 331     -34.259   7.522   8.518  1.00  0.100          C  
ATOM   5016  C   PRO A 331     -33.416   6.397   9.130  1.00  0.100          C  
ATOM   5017  O   PRO A 331     -32.218   6.263   8.843  1.00  0.120          O  
ATOM   5018  CB  PRO A 331     -34.509   7.339   7.027  1.00  0.150          C  
ATOM   5019  CG  PRO A 331     -34.540   8.742   6.464  1.00  0.150          C  
ATOM   5020  CD  PRO A 331     -33.518   9.509   7.265  1.00  0.150          C  
ATOM   5021  HA  PRO A 331     -35.201   7.644   9.060  1.00  0.120          H  
ATOM   5022 1HB  PRO A 331     -33.708   6.736   6.578  1.00  0.180          H  
ATOM   5023 2HB  PRO A 331     -35.446   6.798   6.864  1.00  0.180          H  
ATOM   5024 1HG  PRO A 331     -34.285   8.693   5.386  1.00  0.180          H  
ATOM   5025 2HG  PRO A 331     -35.552   9.159   6.534  1.00  0.180          H  
ATOM   5026 1HD  PRO A 331     -32.529   9.484   6.799  1.00  0.180          H  
ATOM   5027 2HD  PRO A 331     -33.909  10.536   7.383  1.00  0.180          H  
ATOM   5028  N   ILE A 332     -34.070   5.562   9.931  1.00  0.110          N  
ATOM   5029  CA  ILE A 332     -33.445   4.454  10.634  1.00  0.110          C  
ATOM   5030  C   ILE A 332     -33.989   3.089  10.260  1.00  0.110          C  
ATOM   5031  O   ILE A 332     -35.183   2.829  10.378  1.00  0.120          O  
ATOM   5032  CB  ILE A 332     -33.595   4.649  12.165  1.00  0.150          C  
ATOM   5033  CG1 ILE A 332     -32.871   5.957  12.587  1.00  0.150          C  
ATOM   5034  CG2 ILE A 332     -33.101   3.428  12.931  1.00  0.150          C  
ATOM   5035  CD1 ILE A 332     -33.071   6.375  14.035  1.00  0.150          C  
ATOM   5036  H   ILE A 332     -35.056   5.717  10.077  1.00  0.130          H  
ATOM   5037  HA  ILE A 332     -32.383   4.462  10.395  1.00  0.130          H  
ATOM   5038  HB  ILE A 332     -34.648   4.791  12.399  1.00  0.180          H  
ATOM   5039 1HG1 ILE A 332     -31.806   5.849  12.394  1.00  0.180          H  
ATOM   5040 2HG1 ILE A 332     -33.248   6.765  11.975  1.00  0.180          H  
ATOM   5041 1HG2 ILE A 332     -33.230   3.577  13.972  1.00  0.180          H  
ATOM   5042 2HG2 ILE A 332     -33.664   2.542  12.647  1.00  0.180          H  
ATOM   5043 3HG2 ILE A 332     -32.045   3.263  12.722  1.00  0.180          H  
ATOM   5044 1HD1 ILE A 332     -32.544   7.313  14.210  1.00  0.180          H  
ATOM   5045 2HD1 ILE A 332     -34.119   6.518  14.229  1.00  0.180          H  
ATOM   5046 3HD1 ILE A 332     -32.682   5.624  14.705  1.00  0.180          H  
ATOM   5047  N   GLU A 333     -33.102   2.209   9.820  1.00  0.140          N  
ATOM   5048  CA  GLU A 333     -33.500   0.849   9.494  1.00  0.160          C  
ATOM   5049  C   GLU A 333     -34.074   0.181  10.732  1.00  0.150          C  
ATOM   5050  O   GLU A 333     -33.405   0.128  11.766  1.00  0.160          O  
ATOM   5051  CB  GLU A 333     -32.293   0.063   8.982  1.00  0.220          C  
ATOM   5052  CG  GLU A 333     -32.585  -1.358   8.529  1.00  0.220          C  
ATOM   5053  CD  GLU A 333     -31.347  -2.061   8.023  1.00  0.220          C  
ATOM   5054  OE1 GLU A 333     -30.302  -1.449   8.012  1.00  0.220          O  
ATOM   5055  OE2 GLU A 333     -31.443  -3.205   7.648  1.00  0.220          O  
ATOM   5056  H   GLU A 333     -32.138   2.501   9.726  1.00  0.170          H  
ATOM   5057  HA  GLU A 333     -34.261   0.861   8.741  1.00  0.190          H  
ATOM   5058 1HB  GLU A 333     -31.853   0.593   8.137  1.00  0.260          H  
ATOM   5059 2HB  GLU A 333     -31.537   0.012   9.765  1.00  0.260          H  
ATOM   5060 1HG  GLU A 333     -32.992  -1.928   9.368  1.00  0.260          H  
ATOM   5061 2HG  GLU A 333     -33.339  -1.334   7.742  1.00  0.260          H  
ATOM   5062  N   LEU A 334     -35.259  -0.406  10.628  1.00  0.150          N  
ATOM   5063  CA  LEU A 334     -35.801  -1.076  11.796  1.00  0.150          C  
ATOM   5064  C   LEU A 334     -35.442  -2.546  11.720  1.00  0.140          C  
ATOM   5065  O   LEU A 334     -35.393  -3.096  10.622  1.00  0.130          O  
ATOM   5066  CB  LEU A 334     -37.310  -0.867  11.894  1.00  0.210          C  
ATOM   5067  CG  LEU A 334     -37.776   0.587  12.051  1.00  0.210          C  
ATOM   5068  CD1 LEU A 334     -39.254   0.584  12.112  1.00  0.210          C  
ATOM   5069  CD2 LEU A 334     -37.199   1.223  13.305  1.00  0.210          C  
ATOM   5070  H   LEU A 334     -35.778  -0.348   9.758  1.00  0.180          H  
ATOM   5071  HA  LEU A 334     -35.328  -0.646  12.664  1.00  0.180          H  
ATOM   5072 1HB  LEU A 334     -37.760  -1.244  10.977  1.00  0.250          H  
ATOM   5073 2HB  LEU A 334     -37.705  -1.444  12.709  1.00  0.250          H  
ATOM   5074  HG  LEU A 334     -37.466   1.170  11.178  1.00  0.250          H  
ATOM   5075 1HD1 LEU A 334     -39.611   1.598  12.212  1.00  0.250          H  
ATOM   5076 2HD1 LEU A 334     -39.633   0.147  11.203  1.00  0.250          H  
ATOM   5077 3HD1 LEU A 334     -39.590   0.006  12.960  1.00  0.250          H  
ATOM   5078 1HD2 LEU A 334     -37.567   2.238  13.394  1.00  0.250          H  
ATOM   5079 2HD2 LEU A 334     -37.515   0.646  14.164  1.00  0.250          H  
ATOM   5080 3HD2 LEU A 334     -36.113   1.258  13.267  1.00  0.250          H  
ATOM   5081  N   PRO A 335     -35.191  -3.214  12.852  1.00  0.150          N  
ATOM   5082  CA  PRO A 335     -34.841  -4.616  12.932  1.00  0.150          C  
ATOM   5083  C   PRO A 335     -35.961  -5.539  12.504  1.00  0.140          C  
ATOM   5084  O   PRO A 335     -37.148  -5.268  12.733  1.00  0.140          O  
ATOM   5085  CB  PRO A 335     -34.503  -4.790  14.419  1.00  0.220          C  
ATOM   5086  CG  PRO A 335     -35.248  -3.677  15.128  1.00  0.220          C  
ATOM   5087  CD  PRO A 335     -35.261  -2.530  14.160  1.00  0.220          C  
ATOM   5088  HA  PRO A 335     -33.949  -4.789  12.312  1.00  0.180          H  
ATOM   5089 1HB  PRO A 335     -34.822  -5.791  14.753  1.00  0.270          H  
ATOM   5090 2HB  PRO A 335     -33.415  -4.738  14.564  1.00  0.270          H  
ATOM   5091 1HG  PRO A 335     -36.250  -4.019  15.395  1.00  0.270          H  
ATOM   5092 2HG  PRO A 335     -34.745  -3.415  16.068  1.00  0.270          H  
ATOM   5093 1HD  PRO A 335     -36.198  -1.990  14.290  1.00  0.270          H  
ATOM   5094 2HD  PRO A 335     -34.375  -1.886  14.311  1.00  0.270          H  
ATOM   5095  N   ASN A 336     -35.596  -6.697  11.969  1.00  0.140          N  
ATOM   5096  CA  ASN A 336     -36.637  -7.629  11.596  1.00  0.140          C  
ATOM   5097  C   ASN A 336     -37.094  -8.427  12.794  1.00  0.150          C  
ATOM   5098  O   ASN A 336     -36.634  -9.542  13.073  1.00  0.150          O  
ATOM   5099  CB  ASN A 336     -36.129  -8.571  10.521  1.00  0.200          C  
ATOM   5100  CG  ASN A 336     -37.177  -9.519  10.058  1.00  0.200          C  
ATOM   5101  OD1 ASN A 336     -38.316  -9.442  10.553  1.00  0.200          O  
ATOM   5102  ND2 ASN A 336     -36.837 -10.383   9.129  1.00  0.200          N  
ATOM   5103  H   ASN A 336     -34.623  -6.913  11.802  1.00  0.170          H  
ATOM   5104  HA  ASN A 336     -37.497  -7.072  11.220  1.00  0.170          H  
ATOM   5105 1HB  ASN A 336     -35.780  -7.988   9.667  1.00  0.240          H  
ATOM   5106 2HB  ASN A 336     -35.281  -9.139  10.901  1.00  0.240          H  
ATOM   5107 1HD2 ASN A 336     -37.506 -11.035   8.774  1.00  0.240          H  
ATOM   5108 2HD2 ASN A 336     -35.904 -10.386   8.768  1.00  0.240          H  
ATOM   5109  N   VAL A 337     -38.107  -7.909  13.444  1.00  0.160          N  
ATOM   5110  CA  VAL A 337     -38.581  -8.570  14.630  1.00  0.180          C  
ATOM   5111  C   VAL A 337     -39.678  -9.527  14.264  1.00  0.170          C  
ATOM   5112  O   VAL A 337     -40.840  -9.148  14.118  1.00  0.170          O  
ATOM   5113  CB  VAL A 337     -39.083  -7.543  15.649  1.00  0.240          C  
ATOM   5114  CG1 VAL A 337     -39.596  -8.206  16.925  1.00  0.240          C  
ATOM   5115  CG2 VAL A 337     -37.960  -6.586  15.982  1.00  0.240          C  
ATOM   5116  H   VAL A 337     -38.459  -6.999  13.136  1.00  0.190          H  
ATOM   5117  HA  VAL A 337     -37.760  -9.132  15.079  1.00  0.220          H  
ATOM   5118  HB  VAL A 337     -39.890  -7.027  15.219  1.00  0.290          H  
ATOM   5119 1HG1 VAL A 337     -39.952  -7.435  17.605  1.00  0.290          H  
ATOM   5120 2HG1 VAL A 337     -40.417  -8.887  16.697  1.00  0.290          H  
ATOM   5121 3HG1 VAL A 337     -38.790  -8.764  17.398  1.00  0.290          H  
ATOM   5122 1HG2 VAL A 337     -38.330  -5.867  16.675  1.00  0.290          H  
ATOM   5123 2HG2 VAL A 337     -37.131  -7.131  16.427  1.00  0.290          H  
ATOM   5124 3HG2 VAL A 337     -37.619  -6.082  15.088  1.00  0.290          H  
ATOM   5125  N   ASP A 338     -39.282 -10.774  14.108  1.00  0.190          N  
ATOM   5126  CA  ASP A 338     -40.164 -11.886  13.774  1.00  0.190          C  
ATOM   5127  C   ASP A 338     -41.064 -11.635  12.563  1.00  0.180          C  
ATOM   5128  O   ASP A 338     -42.237 -12.011  12.582  1.00  0.160          O  
ATOM   5129  CB  ASP A 338     -41.040 -12.222  14.979  1.00  0.270          C  
ATOM   5130  CG  ASP A 338     -40.227 -12.633  16.208  1.00  0.270          C  
ATOM   5131  OD1 ASP A 338     -39.203 -13.256  16.063  1.00  0.270          O  
ATOM   5132  OD2 ASP A 338     -40.655 -12.307  17.309  1.00  0.270          O  
ATOM   5133  H   ASP A 338     -38.277 -10.934  14.203  1.00  0.230          H  
ATOM   5134  HA  ASP A 338     -39.538 -12.750  13.549  1.00  0.230          H  
ATOM   5135 1HB  ASP A 338     -41.662 -11.361  15.230  1.00  0.320          H  
ATOM   5136 2HB  ASP A 338     -41.710 -13.040  14.718  1.00  0.320          H  
ATOM   5137  N   GLN A 339     -40.524 -11.024  11.503  1.00  0.220          N  
ATOM   5138  CA  GLN A 339     -41.242 -10.720  10.269  1.00  0.240          C  
ATOM   5139  C   GLN A 339     -42.406  -9.739  10.441  1.00  0.190          C  
ATOM   5140  O   GLN A 339     -43.247  -9.632   9.545  1.00  0.190          O  
ATOM   5141  CB  GLN A 339     -41.783 -12.005   9.609  1.00  0.330          C  
ATOM   5142  CG  GLN A 339     -40.724 -13.048   9.266  1.00  0.330          C  
ATOM   5143  CD  GLN A 339     -41.301 -14.246   8.493  1.00  0.330          C  
ATOM   5144  OE1 GLN A 339     -42.124 -14.088   7.586  1.00  0.330          O  
ATOM   5145  NE2 GLN A 339     -40.863 -15.449   8.854  1.00  0.330          N  
ATOM   5146  H   GLN A 339     -39.556 -10.702  11.509  1.00  0.260          H  
ATOM   5147  HA  GLN A 339     -40.534 -10.279   9.577  1.00  0.290          H  
ATOM   5148 1HB  GLN A 339     -42.539 -12.470  10.233  1.00  0.390          H  
ATOM   5149 2HB  GLN A 339     -42.272 -11.735   8.675  1.00  0.390          H  
ATOM   5150 1HG  GLN A 339     -39.958 -12.578   8.653  1.00  0.390          H  
ATOM   5151 2HG  GLN A 339     -40.288 -13.419  10.191  1.00  0.390          H  
ATOM   5152 1HE2 GLN A 339     -41.202 -16.267   8.385  1.00  0.390          H  
ATOM   5153 2HE2 GLN A 339     -40.197 -15.540   9.593  1.00  0.390          H  
ATOM   5154  N   MET A 340     -42.436  -8.964  11.529  1.00  0.170          N  
ATOM   5155  CA  MET A 340     -43.490  -7.985  11.677  1.00  0.140          C  
ATOM   5156  C   MET A 340     -43.214  -6.789  10.763  1.00  0.140          C  
ATOM   5157  O   MET A 340     -42.090  -6.283  10.747  1.00  0.150          O  
ATOM   5158  CB  MET A 340     -43.586  -7.543  13.133  1.00  0.210          C  
ATOM   5159  CG  MET A 340     -44.721  -6.582  13.434  1.00  0.210          C  
ATOM   5160  SD  MET A 340     -44.899  -6.297  15.170  1.00  0.210          S  
ATOM   5161  CE  MET A 340     -46.269  -5.212  15.250  1.00  0.210          C  
ATOM   5162  H   MET A 340     -41.757  -9.090  12.286  1.00  0.200          H  
ATOM   5163  HA  MET A 340     -44.421  -8.469  11.428  1.00  0.170          H  
ATOM   5164 1HB  MET A 340     -43.700  -8.423  13.771  1.00  0.250          H  
ATOM   5165 2HB  MET A 340     -42.648  -7.063  13.425  1.00  0.250          H  
ATOM   5166 1HG  MET A 340     -44.528  -5.624  12.945  1.00  0.250          H  
ATOM   5167 2HG  MET A 340     -45.660  -6.982  13.053  1.00  0.250          H  
ATOM   5168 1HE  MET A 340     -46.476  -4.992  16.267  1.00  0.250          H  
ATOM   5169 2HE  MET A 340     -46.033  -4.307  14.735  1.00  0.250          H  
ATOM   5170 3HE  MET A 340     -47.144  -5.684  14.796  1.00  0.250          H  
ATOM   5171  N   PRO A 341     -44.193  -6.319   9.971  1.00  0.150          N  
ATOM   5172  CA  PRO A 341     -44.076  -5.142   9.141  1.00  0.160          C  
ATOM   5173  C   PRO A 341     -43.707  -3.971  10.014  1.00  0.150          C  
ATOM   5174  O   PRO A 341     -44.333  -3.775  11.065  1.00  0.160          O  
ATOM   5175  CB  PRO A 341     -45.498  -4.989   8.593  1.00  0.240          C  
ATOM   5176  CG  PRO A 341     -46.071  -6.373   8.607  1.00  0.240          C  
ATOM   5177  CD  PRO A 341     -45.490  -7.026   9.831  1.00  0.240          C  
ATOM   5178  HA  PRO A 341     -43.342  -5.294   8.341  1.00  0.190          H  
ATOM   5179 1HB  PRO A 341     -46.063  -4.313   9.220  1.00  0.290          H  
ATOM   5180 2HB  PRO A 341     -45.466  -4.549   7.584  1.00  0.290          H  
ATOM   5181 1HG  PRO A 341     -47.173  -6.318   8.653  1.00  0.290          H  
ATOM   5182 2HG  PRO A 341     -45.818  -6.900   7.674  1.00  0.290          H  
ATOM   5183 1HD  PRO A 341     -46.139  -6.867  10.704  1.00  0.290          H  
ATOM   5184 2HD  PRO A 341     -45.353  -8.091   9.578  1.00  0.290          H  
ATOM   5185  N   ALA A 342     -42.778  -3.154   9.571  1.00  0.150          N  
ATOM   5186  CA  ALA A 342     -42.430  -2.017  10.385  1.00  0.150          C  
ATOM   5187  C   ALA A 342     -41.913  -0.900   9.517  1.00  0.150          C  
ATOM   5188  O   ALA A 342     -41.379  -1.139   8.432  1.00  0.150          O  
ATOM   5189  CB  ALA A 342     -41.404  -2.416  11.440  1.00  0.210          C  
ATOM   5190  H   ALA A 342     -42.271  -3.363   8.704  1.00  0.180          H  
ATOM   5191  HA  ALA A 342     -43.326  -1.677  10.876  1.00  0.180          H  
ATOM   5192 1HB  ALA A 342     -41.183  -1.563  12.064  1.00  0.250          H  
ATOM   5193 2HB  ALA A 342     -41.815  -3.217  12.059  1.00  0.250          H  
ATOM   5194 3HB  ALA A 342     -40.498  -2.762  10.960  1.00  0.250          H  
ATOM   5195  N   ALA A 343     -42.059   0.324   9.976  1.00  0.150          N  
ATOM   5196  CA  ALA A 343     -41.504   1.423   9.213  1.00  0.170          C  
ATOM   5197  C   ALA A 343     -41.118   2.590  10.079  1.00  0.160          C  
ATOM   5198  O   ALA A 343     -41.630   2.737  11.184  1.00  0.160          O  
ATOM   5199  CB  ALA A 343     -42.479   1.886   8.172  1.00  0.230          C  
ATOM   5200  H   ALA A 343     -42.570   0.467  10.854  1.00  0.180          H  
ATOM   5201  HA  ALA A 343     -40.600   1.060   8.744  1.00  0.200          H  
ATOM   5202 1HB  ALA A 343     -41.982   2.660   7.648  1.00  0.280          H  
ATOM   5203 2HB  ALA A 343     -42.724   1.079   7.501  1.00  0.280          H  
ATOM   5204 3HB  ALA A 343     -43.381   2.259   8.643  1.00  0.280          H  
ATOM   5205  N   PHE A 344     -40.219   3.423   9.572  1.00  0.180          N  
ATOM   5206  CA  PHE A 344     -39.761   4.581  10.312  1.00  0.170          C  
ATOM   5207  C   PHE A 344     -39.883   5.881   9.516  1.00  0.180          C  
ATOM   5208  O   PHE A 344     -39.505   5.958   8.334  1.00  0.190          O  
ATOM   5209  CB  PHE A 344     -38.307   4.358  10.718  1.00  0.240          C  
ATOM   5210  CG  PHE A 344     -37.709   5.399  11.598  1.00  0.240          C  
ATOM   5211  CD1 PHE A 344     -37.825   5.301  12.977  1.00  0.240          C  
ATOM   5212  CD2 PHE A 344     -37.040   6.468  11.064  1.00  0.240          C  
ATOM   5213  CE1 PHE A 344     -37.265   6.241  13.791  1.00  0.240          C  
ATOM   5214  CE2 PHE A 344     -36.472   7.412  11.878  1.00  0.240          C  
ATOM   5215  CZ  PHE A 344     -36.582   7.288  13.236  1.00  0.240          C  
ATOM   5216  H   PHE A 344     -39.822   3.207   8.657  1.00  0.220          H  
ATOM   5217  HA  PHE A 344     -40.365   4.666  11.202  1.00  0.200          H  
ATOM   5218 1HB  PHE A 344     -38.231   3.418  11.232  1.00  0.290          H  
ATOM   5219 2HB  PHE A 344     -37.689   4.272   9.827  1.00  0.290          H  
ATOM   5220  HD1 PHE A 344     -38.363   4.465  13.405  1.00  0.290          H  
ATOM   5221  HD2 PHE A 344     -36.969   6.552   9.981  1.00  0.290          H  
ATOM   5222  HE1 PHE A 344     -37.357   6.155  14.868  1.00  0.290          H  
ATOM   5223  HE2 PHE A 344     -35.924   8.268  11.456  1.00  0.290          H  
ATOM   5224  HZ  PHE A 344     -36.118   8.035  13.867  1.00  0.290          H  
ATOM   5225  N   ILE A 345     -40.455   6.901  10.160  1.00  0.160          N  
ATOM   5226  CA  ILE A 345     -40.624   8.209   9.519  1.00  0.160          C  
ATOM   5227  C   ILE A 345     -40.099   9.343  10.402  1.00  0.140          C  
ATOM   5228  O   ILE A 345     -39.827   9.148  11.591  1.00  0.180          O  
ATOM   5229  CB  ILE A 345     -42.082   8.496   9.084  1.00  0.220          C  
ATOM   5230  CG1 ILE A 345     -43.005   8.593  10.259  1.00  0.220          C  
ATOM   5231  CG2 ILE A 345     -42.506   7.426   8.134  1.00  0.220          C  
ATOM   5232  CD1 ILE A 345     -44.400   9.051   9.909  1.00  0.220          C  
ATOM   5233  H   ILE A 345     -40.723   6.745  11.139  1.00  0.190          H  
ATOM   5234  HA  ILE A 345     -40.028   8.216   8.608  1.00  0.190          H  
ATOM   5235  HB  ILE A 345     -42.122   9.452   8.562  1.00  0.270          H  
ATOM   5236 1HG1 ILE A 345     -43.046   7.636  10.777  1.00  0.270          H  
ATOM   5237 2HG1 ILE A 345     -42.592   9.351  10.928  1.00  0.270          H  
ATOM   5238 1HG2 ILE A 345     -43.498   7.604   7.751  1.00  0.270          H  
ATOM   5239 2HG2 ILE A 345     -41.819   7.446   7.342  1.00  0.270          H  
ATOM   5240 3HG2 ILE A 345     -42.466   6.466   8.607  1.00  0.270          H  
ATOM   5241 1HD1 ILE A 345     -44.989   9.178  10.776  1.00  0.270          H  
ATOM   5242 2HD1 ILE A 345     -44.337   9.983   9.419  1.00  0.270          H  
ATOM   5243 3HD1 ILE A 345     -44.880   8.340   9.268  1.00  0.270          H  
ATOM   5244  N   SER A 346     -40.009  10.531   9.814  1.00  0.180          N  
ATOM   5245  CA  SER A 346     -39.532  11.727  10.493  1.00  0.180          C  
ATOM   5246  C   SER A 346     -40.444  12.184  11.617  1.00  0.170          C  
ATOM   5247  O   SER A 346     -41.632  11.841  11.670  1.00  0.260          O  
ATOM   5248  CB  SER A 346     -39.439  12.858   9.490  1.00  0.250          C  
ATOM   5249  OG  SER A 346     -40.729  13.259   9.083  1.00  0.250          O  
ATOM   5250  H   SER A 346     -40.273  10.612   8.839  1.00  0.220          H  
ATOM   5251  HA  SER A 346     -38.542  11.518  10.904  1.00  0.220          H  
ATOM   5252 1HB  SER A 346     -38.902  13.702   9.916  1.00  0.300          H  
ATOM   5253 2HB  SER A 346     -38.884  12.513   8.625  1.00  0.300          H  
ATOM   5254  HG  SER A 346     -40.608  13.792   8.279  1.00  0.300          H  
ATOM   5255  N   ARG A 347     -39.877  13.018  12.494  1.00  0.190          N  
ATOM   5256  CA  ARG A 347     -40.590  13.582  13.626  1.00  0.210          C  
ATOM   5257  C   ARG A 347     -41.783  14.407  13.194  1.00  0.160          C  
ATOM   5258  O   ARG A 347     -42.850  14.313  13.798  1.00  0.180          O  
ATOM   5259  CB  ARG A 347     -39.647  14.479  14.427  1.00  0.290          C  
ATOM   5260  CG  ARG A 347     -40.261  15.242  15.614  1.00  0.290          C  
ATOM   5261  CD  ARG A 347     -40.742  14.338  16.650  1.00  0.290          C  
ATOM   5262  NE  ARG A 347     -41.146  15.032  17.851  1.00  0.290          N  
ATOM   5263  CZ  ARG A 347     -41.575  14.423  18.977  1.00  0.290          C  
ATOM   5264  NH1 ARG A 347     -41.648  13.112  19.038  1.00  0.290          N  
ATOM   5265  NH2 ARG A 347     -41.922  15.147  20.028  1.00  0.290          N  
ATOM   5266  H   ARG A 347     -38.901  13.245  12.368  1.00  0.230          H  
ATOM   5267  HA  ARG A 347     -40.928  12.758  14.257  1.00  0.250          H  
ATOM   5268 1HB  ARG A 347     -38.832  13.870  14.830  1.00  0.340          H  
ATOM   5269 2HB  ARG A 347     -39.198  15.218  13.766  1.00  0.340          H  
ATOM   5270 1HG  ARG A 347     -39.497  15.880  16.055  1.00  0.340          H  
ATOM   5271 2HG  ARG A 347     -41.096  15.857  15.281  1.00  0.340          H  
ATOM   5272 1HD  ARG A 347     -41.600  13.778  16.279  1.00  0.340          H  
ATOM   5273 2HD  ARG A 347     -39.960  13.674  16.892  1.00  0.340          H  
ATOM   5274  HE  ARG A 347     -41.103  16.043  17.848  1.00  0.340          H  
ATOM   5275 1HH1 ARG A 347     -41.389  12.545  18.241  1.00  0.340          H  
ATOM   5276 2HH1 ARG A 347     -41.980  12.652  19.897  1.00  0.340          H  
ATOM   5277 1HH2 ARG A 347     -41.867  16.154  19.992  1.00  0.340          H  
ATOM   5278 2HH2 ARG A 347     -42.241  14.687  20.872  1.00  0.340          H  
ATOM   5279  N   LYS A 348     -41.616  15.213  12.148  1.00  0.160          N  
ATOM   5280  CA  LYS A 348     -42.713  16.059  11.710  1.00  0.190          C  
ATOM   5281  C   LYS A 348     -43.868  15.256  11.160  1.00  0.200          C  
ATOM   5282  O   LYS A 348     -45.030  15.569  11.441  1.00  0.290          O  
ATOM   5283  CB  LYS A 348     -42.261  17.087  10.680  1.00  0.250          C  
ATOM   5284  CG  LYS A 348     -41.392  18.191  11.252  1.00  0.250          C  
ATOM   5285  CD  LYS A 348     -41.003  19.209  10.188  1.00  0.250          C  
ATOM   5286  CE  LYS A 348     -40.142  20.309  10.790  1.00  0.250          C  
ATOM   5287  NZ  LYS A 348     -39.726  21.315   9.789  1.00  0.250          N  
ATOM   5288  H   LYS A 348     -40.726  15.233  11.673  1.00  0.190          H  
ATOM   5289  HA  LYS A 348     -43.085  16.604  12.578  1.00  0.230          H  
ATOM   5290 1HB  LYS A 348     -41.699  16.585   9.892  1.00  0.300          H  
ATOM   5291 2HB  LYS A 348     -43.134  17.546  10.217  1.00  0.300          H  
ATOM   5292 1HG  LYS A 348     -41.934  18.698  12.051  1.00  0.300          H  
ATOM   5293 2HG  LYS A 348     -40.483  17.758  11.677  1.00  0.300          H  
ATOM   5294 1HD  LYS A 348     -40.441  18.715   9.395  1.00  0.300          H  
ATOM   5295 2HD  LYS A 348     -41.900  19.653   9.757  1.00  0.300          H  
ATOM   5296 1HE  LYS A 348     -40.697  20.806  11.582  1.00  0.300          H  
ATOM   5297 2HE  LYS A 348     -39.252  19.859  11.215  1.00  0.300          H  
ATOM   5298 1HZ  LYS A 348     -39.151  22.003  10.254  1.00  0.300          H  
ATOM   5299 2HZ  LYS A 348     -39.192  20.863   9.062  1.00  0.300          H  
ATOM   5300 3HZ  LYS A 348     -40.536  21.759   9.391  1.00  0.300          H  
ATOM   5301  N   ASP A 349     -43.575  14.198  10.411  1.00  0.200          N  
ATOM   5302  CA  ASP A 349     -44.659  13.418   9.859  1.00  0.250          C  
ATOM   5303  C   ASP A 349     -45.297  12.615  10.990  1.00  0.210          C  
ATOM   5304  O   ASP A 349     -46.510  12.413  11.005  1.00  0.220          O  
ATOM   5305  CB  ASP A 349     -44.147  12.595   8.699  1.00  0.330          C  
ATOM   5306  CG  ASP A 349     -43.765  13.495   7.497  1.00  0.330          C  
ATOM   5307  OD1 ASP A 349     -44.225  14.625   7.390  1.00  0.330          O  
ATOM   5308  OD2 ASP A 349     -42.986  13.060   6.704  1.00  0.330          O  
ATOM   5309  H   ASP A 349     -42.607  13.973  10.168  1.00  0.240          H  
ATOM   5310  HA  ASP A 349     -45.413  14.098   9.467  1.00  0.300          H  
ATOM   5311 1HB  ASP A 349     -43.267  12.026   9.015  1.00  0.400          H  
ATOM   5312 2HB  ASP A 349     -44.914  11.897   8.378  1.00  0.400          H  
ATOM   5313  N   GLY A 350     -44.494  12.205  11.968  1.00  0.210          N  
ATOM   5314  CA  GLY A 350     -44.993  11.497  13.129  1.00  0.220          C  
ATOM   5315  C   GLY A 350     -46.005  12.356  13.868  1.00  0.210          C  
ATOM   5316  O   GLY A 350     -47.093  11.886  14.215  1.00  0.230          O  
ATOM   5317  H   GLY A 350     -43.484  12.353  11.893  1.00  0.250          H  
ATOM   5318 1HA  GLY A 350     -45.464  10.575  12.812  1.00  0.260          H  
ATOM   5319 2HA  GLY A 350     -44.158  11.259  13.784  1.00  0.260          H  
ATOM   5320  N   LEU A 351     -45.644  13.618  14.123  1.00  0.180          N  
ATOM   5321  CA  LEU A 351     -46.526  14.546  14.811  1.00  0.180          C  
ATOM   5322  C   LEU A 351     -47.801  14.793  14.006  1.00  0.170          C  
ATOM   5323  O   LEU A 351     -48.894  14.850  14.580  1.00  0.170          O  
ATOM   5324  CB  LEU A 351     -45.784  15.862  15.066  1.00  0.250          C  
ATOM   5325  CG  LEU A 351     -44.614  15.806  16.107  1.00  0.250          C  
ATOM   5326  CD1 LEU A 351     -43.849  17.119  16.063  1.00  0.250          C  
ATOM   5327  CD2 LEU A 351     -45.157  15.551  17.509  1.00  0.250          C  
ATOM   5328  H   LEU A 351     -44.708  13.929  13.846  1.00  0.220          H  
ATOM   5329  HA  LEU A 351     -46.818  14.103  15.753  1.00  0.220          H  
ATOM   5330 1HB  LEU A 351     -45.358  16.194  14.118  1.00  0.300          H  
ATOM   5331 2HB  LEU A 351     -46.501  16.610  15.400  1.00  0.300          H  
ATOM   5332  HG  LEU A 351     -43.934  15.007  15.848  1.00  0.300          H  
ATOM   5333 1HD1 LEU A 351     -43.026  17.084  16.771  1.00  0.300          H  
ATOM   5334 2HD1 LEU A 351     -43.453  17.272  15.058  1.00  0.300          H  
ATOM   5335 3HD1 LEU A 351     -44.513  17.941  16.322  1.00  0.300          H  
ATOM   5336 1HD2 LEU A 351     -44.330  15.521  18.210  1.00  0.300          H  
ATOM   5337 2HD2 LEU A 351     -45.841  16.355  17.786  1.00  0.300          H  
ATOM   5338 3HD2 LEU A 351     -45.680  14.606  17.549  1.00  0.300          H  
ATOM   5339  N   LEU A 352     -47.695  14.884  12.671  1.00  0.150          N  
ATOM   5340  CA  LEU A 352     -48.897  15.075  11.867  1.00  0.160          C  
ATOM   5341  C   LEU A 352     -49.854  13.923  12.133  1.00  0.150          C  
ATOM   5342  O   LEU A 352     -51.045  14.127  12.368  1.00  0.150          O  
ATOM   5343  CB  LEU A 352     -48.577  15.085  10.353  1.00  0.220          C  
ATOM   5344  CG  LEU A 352     -49.802  15.264   9.354  1.00  0.220          C  
ATOM   5345  CD1 LEU A 352     -50.438  16.648   9.565  1.00  0.220          C  
ATOM   5346  CD2 LEU A 352     -49.321  15.071   7.897  1.00  0.220          C  
ATOM   5347  H   LEU A 352     -46.771  14.888  12.226  1.00  0.180          H  
ATOM   5348  HA  LEU A 352     -49.366  16.007  12.167  1.00  0.190          H  
ATOM   5349 1HB  LEU A 352     -47.856  15.878  10.161  1.00  0.260          H  
ATOM   5350 2HB  LEU A 352     -48.102  14.141  10.104  1.00  0.260          H  
ATOM   5351  HG  LEU A 352     -50.564  14.511   9.571  1.00  0.260          H  
ATOM   5352 1HD1 LEU A 352     -51.275  16.779   8.894  1.00  0.260          H  
ATOM   5353 2HD1 LEU A 352     -50.793  16.747  10.587  1.00  0.260          H  
ATOM   5354 3HD1 LEU A 352     -49.698  17.421   9.362  1.00  0.260          H  
ATOM   5355 1HD2 LEU A 352     -50.167  15.180   7.211  1.00  0.260          H  
ATOM   5356 2HD2 LEU A 352     -48.564  15.818   7.659  1.00  0.260          H  
ATOM   5357 3HD2 LEU A 352     -48.894  14.073   7.785  1.00  0.260          H  
ATOM   5358  N   LEU A 353     -49.327  12.701  12.102  1.00  0.170          N  
ATOM   5359  CA  LEU A 353     -50.128  11.519  12.354  1.00  0.200          C  
ATOM   5360  C   LEU A 353     -50.693  11.463  13.770  1.00  0.220          C  
ATOM   5361  O   LEU A 353     -51.865  11.141  13.957  1.00  0.250          O  
ATOM   5362  CB  LEU A 353     -49.260  10.298  12.117  1.00  0.270          C  
ATOM   5363  CG  LEU A 353     -49.285   9.702  10.745  1.00  0.270          C  
ATOM   5364  CD1 LEU A 353     -48.941  10.705   9.622  1.00  0.270          C  
ATOM   5365  CD2 LEU A 353     -48.285   8.596  10.751  1.00  0.270          C  
ATOM   5366  H   LEU A 353     -48.333  12.598  11.863  1.00  0.200          H  
ATOM   5367  HA  LEU A 353     -50.960  11.517  11.657  1.00  0.240          H  
ATOM   5368 1HB  LEU A 353     -48.229  10.576  12.329  1.00  0.320          H  
ATOM   5369 2HB  LEU A 353     -49.552   9.527  12.827  1.00  0.320          H  
ATOM   5370  HG  LEU A 353     -50.267   9.349  10.560  1.00  0.320          H  
ATOM   5371 1HD1 LEU A 353     -48.982  10.191   8.661  1.00  0.320          H  
ATOM   5372 2HD1 LEU A 353     -49.654  11.527   9.613  1.00  0.320          H  
ATOM   5373 3HD1 LEU A 353     -47.957  11.090   9.760  1.00  0.320          H  
ATOM   5374 1HD2 LEU A 353     -48.270   8.117   9.807  1.00  0.320          H  
ATOM   5375 2HD2 LEU A 353     -47.304   9.009  10.956  1.00  0.320          H  
ATOM   5376 3HD2 LEU A 353     -48.550   7.885  11.515  1.00  0.320          H  
ATOM   5377  N   LYS A 354     -49.882  11.818  14.765  1.00  0.210          N  
ATOM   5378  CA  LYS A 354     -50.279  11.793  16.170  1.00  0.230          C  
ATOM   5379  C   LYS A 354     -51.544  12.603  16.419  1.00  0.260          C  
ATOM   5380  O   LYS A 354     -52.462  12.144  17.110  1.00  0.280          O  
ATOM   5381  CB  LYS A 354     -49.135  12.350  17.024  1.00  0.310          C  
ATOM   5382  CG  LYS A 354     -49.349  12.384  18.535  1.00  0.310          C  
ATOM   5383  CD  LYS A 354     -48.081  12.923  19.220  1.00  0.310          C  
ATOM   5384  CE  LYS A 354     -48.221  12.996  20.728  1.00  0.310          C  
ATOM   5385  NZ  LYS A 354     -46.938  13.445  21.385  1.00  0.310          N  
ATOM   5386  H   LYS A 354     -48.916  12.063  14.535  1.00  0.250          H  
ATOM   5387  HA  LYS A 354     -50.471  10.759  16.455  1.00  0.280          H  
ATOM   5388 1HB  LYS A 354     -48.225  11.782  16.820  1.00  0.380          H  
ATOM   5389 2HB  LYS A 354     -48.945  13.375  16.718  1.00  0.380          H  
ATOM   5390 1HG  LYS A 354     -50.190  13.047  18.770  1.00  0.380          H  
ATOM   5391 2HG  LYS A 354     -49.576  11.385  18.906  1.00  0.380          H  
ATOM   5392 1HD  LYS A 354     -47.231  12.274  18.981  1.00  0.380          H  
ATOM   5393 2HD  LYS A 354     -47.868  13.922  18.837  1.00  0.380          H  
ATOM   5394 1HE  LYS A 354     -49.021  13.682  20.999  1.00  0.380          H  
ATOM   5395 2HE  LYS A 354     -48.473  12.019  21.088  1.00  0.380          H  
ATOM   5396 1HZ  LYS A 354     -47.054  13.445  22.386  1.00  0.380          H  
ATOM   5397 2HZ  LYS A 354     -46.169  12.780  21.120  1.00  0.380          H  
ATOM   5398 3HZ  LYS A 354     -46.693  14.371  21.086  1.00  0.380          H  
ATOM   5399  N   ASP A 355     -51.597  13.800  15.833  1.00  0.250          N  
ATOM   5400  CA  ASP A 355     -52.724  14.712  16.000  1.00  0.270          C  
ATOM   5401  C   ASP A 355     -53.812  14.591  14.924  1.00  0.260          C  
ATOM   5402  O   ASP A 355     -54.756  15.385  14.892  1.00  0.390          O  
ATOM   5403  CB  ASP A 355     -52.213  16.153  16.043  1.00  0.370          C  
ATOM   5404  CG  ASP A 355     -51.395  16.483  17.312  1.00  0.370          C  
ATOM   5405  OD1 ASP A 355     -51.672  15.939  18.363  1.00  0.370          O  
ATOM   5406  OD2 ASP A 355     -50.493  17.279  17.204  1.00  0.370          O  
ATOM   5407  H   ASP A 355     -50.770  14.115  15.306  1.00  0.300          H  
ATOM   5408  HA  ASP A 355     -53.186  14.492  16.961  1.00  0.320          H  
ATOM   5409 1HB  ASP A 355     -51.575  16.322  15.170  1.00  0.440          H  
ATOM   5410 2HB  ASP A 355     -53.052  16.841  15.974  1.00  0.440          H  
ATOM   5411  N   ASN A 356     -53.696  13.615  14.038  1.00  0.350          N  
ATOM   5412  CA  ASN A 356     -54.660  13.423  12.969  1.00  0.350          C  
ATOM   5413  C   ASN A 356     -55.838  12.587  13.412  1.00  0.360          C  
ATOM   5414  O   ASN A 356     -55.675  11.416  13.753  1.00  0.410          O  
ATOM   5415  CB  ASN A 356     -54.050  12.770  11.753  1.00  0.490          C  
ATOM   5416  CG  ASN A 356     -55.060  12.627  10.654  1.00  0.490          C  
ATOM   5417  OD1 ASN A 356     -56.145  13.260  10.676  1.00  0.490          O  
ATOM   5418  ND2 ASN A 356     -54.733  11.822   9.703  1.00  0.490          N  
ATOM   5419  H   ASN A 356     -52.919  12.952  14.102  1.00  0.420          H  
ATOM   5420  HA  ASN A 356     -55.046  14.400  12.678  1.00  0.420          H  
ATOM   5421 1HB  ASN A 356     -53.216  13.365  11.391  1.00  0.590          H  
ATOM   5422 2HB  ASN A 356     -53.663  11.785  12.019  1.00  0.590          H  
ATOM   5423 1HD2 ASN A 356     -55.341  11.681   8.903  1.00  0.590          H  
ATOM   5424 2HD2 ASN A 356     -53.865  11.338   9.738  1.00  0.590          H  
ATOM   5425  N   SER A 357     -57.027  13.175  13.472  1.00  0.390          N  
ATOM   5426  CA  SER A 357     -58.195  12.408  13.889  1.00  0.430          C  
ATOM   5427  C   SER A 357     -58.515  11.254  12.915  1.00  0.430          C  
ATOM   5428  O   SER A 357     -58.999  10.192  13.326  1.00  0.600          O  
ATOM   5429  CB  SER A 357     -59.383  13.340  13.984  1.00  0.590          C  
ATOM   5430  OG  SER A 357     -59.732  13.816  12.711  1.00  0.590          O  
ATOM   5431  H   SER A 357     -57.136  14.153  13.230  1.00  0.470          H  
ATOM   5432  HA  SER A 357     -57.996  11.985  14.873  1.00  0.520          H  
ATOM   5433 1HB  SER A 357     -60.229  12.820  14.431  1.00  0.700          H  
ATOM   5434 2HB  SER A 357     -59.130  14.179  14.631  1.00  0.700          H  
ATOM   5435  HG  SER A 357     -60.305  14.580  12.853  1.00  0.700          H  
ATOM   5436  N   LYS A 358     -58.159  11.407  11.635  1.00  0.420          N  
ATOM   5437  CA  LYS A 358     -58.424  10.371  10.641  1.00  0.460          C  
ATOM   5438  C   LYS A 358     -57.255   9.396  10.575  1.00  0.380          C  
ATOM   5439  O   LYS A 358     -56.511   9.371   9.594  1.00  0.410          O  
ATOM   5440  CB  LYS A 358     -58.641  10.982   9.248  1.00  0.630          C  
ATOM   5441  CG  LYS A 358     -59.753  12.028   9.120  1.00  0.630          C  
ATOM   5442  CD  LYS A 358     -61.154  11.482   9.381  1.00  0.630          C  
ATOM   5443  CE  LYS A 358     -62.208  12.565   9.099  1.00  0.630          C  
ATOM   5444  NZ  LYS A 358     -63.595  12.101   9.378  1.00  0.630          N  
ATOM   5445  H   LYS A 358     -57.726  12.277  11.325  1.00  0.500          H  
ATOM   5446  HA  LYS A 358     -59.308   9.811  10.939  1.00  0.550          H  
ATOM   5447 1HB  LYS A 358     -57.718  11.465   8.923  1.00  0.750          H  
ATOM   5448 2HB  LYS A 358     -58.851  10.187   8.533  1.00  0.750          H  
ATOM   5449 1HG  LYS A 358     -59.559  12.835   9.826  1.00  0.750          H  
ATOM   5450 2HG  LYS A 358     -59.719  12.448   8.113  1.00  0.750          H  
ATOM   5451 1HD  LYS A 358     -61.340  10.618   8.743  1.00  0.750          H  
ATOM   5452 2HD  LYS A 358     -61.240  11.176  10.424  1.00  0.750          H  
ATOM   5453 1HE  LYS A 358     -61.992  13.437   9.716  1.00  0.750          H  
ATOM   5454 2HE  LYS A 358     -62.143  12.853   8.051  1.00  0.750          H  
ATOM   5455 1HZ  LYS A 358     -64.241  12.855   9.169  1.00  0.750          H  
ATOM   5456 2HZ  LYS A 358     -63.806  11.305   8.796  1.00  0.750          H  
ATOM   5457 3HZ  LYS A 358     -63.680  11.841  10.350  1.00  0.750          H  
ATOM   5458  N   LYS A 359     -57.100   8.563  11.598  1.00  0.330          N  
ATOM   5459  CA  LYS A 359     -55.913   7.695  11.688  1.00  0.290          C  
ATOM   5460  C   LYS A 359     -55.914   6.453  10.794  1.00  0.270          C  
ATOM   5461  O   LYS A 359     -55.885   5.319  11.284  1.00  0.270          O  
ATOM   5462  CB  LYS A 359     -55.665   7.256  13.131  1.00  0.420          C  
ATOM   5463  CG  LYS A 359     -55.236   8.362  14.027  1.00  0.420          C  
ATOM   5464  CD  LYS A 359     -54.909   7.889  15.432  1.00  0.420          C  
ATOM   5465  CE  LYS A 359     -54.189   9.003  16.213  1.00  0.420          C  
ATOM   5466  NZ  LYS A 359     -55.028  10.233  16.363  1.00  0.420          N  
ATOM   5467  H   LYS A 359     -57.790   8.645  12.350  1.00  0.400          H  
ATOM   5468  HA  LYS A 359     -55.054   8.296  11.384  1.00  0.350          H  
ATOM   5469 1HB  LYS A 359     -56.575   6.821  13.543  1.00  0.510          H  
ATOM   5470 2HB  LYS A 359     -54.902   6.494  13.163  1.00  0.510          H  
ATOM   5471 1HG  LYS A 359     -54.378   8.886  13.598  1.00  0.510          H  
ATOM   5472 2HG  LYS A 359     -56.066   9.054  14.088  1.00  0.510          H  
ATOM   5473 1HD  LYS A 359     -55.831   7.625  15.948  1.00  0.510          H  
ATOM   5474 2HD  LYS A 359     -54.274   7.004  15.385  1.00  0.510          H  
ATOM   5475 1HE  LYS A 359     -53.923   8.632  17.201  1.00  0.510          H  
ATOM   5476 2HE  LYS A 359     -53.273   9.275  15.680  1.00  0.510          H  
ATOM   5477 1HZ  LYS A 359     -54.489  10.936  16.877  1.00  0.510          H  
ATOM   5478 2HZ  LYS A 359     -55.273  10.613  15.412  1.00  0.510          H  
ATOM   5479 3HZ  LYS A 359     -55.871  10.022  16.863  1.00  0.510          H  
ATOM   5480  N   THR A 360     -55.919   6.696   9.486  1.00  0.280          N  
ATOM   5481  CA  THR A 360     -55.874   5.654   8.462  1.00  0.280          C  
ATOM   5482  C   THR A 360     -54.802   6.028   7.427  1.00  0.280          C  
ATOM   5483  O   THR A 360     -54.784   7.154   6.924  1.00  0.280          O  
ATOM   5484  CB  THR A 360     -57.247   5.463   7.768  1.00  0.390          C  
ATOM   5485  OG1 THR A 360     -58.271   5.112   8.738  1.00  0.390          O  
ATOM   5486  CG2 THR A 360     -57.184   4.376   6.704  1.00  0.390          C  
ATOM   5487  H   THR A 360     -55.957   7.677   9.208  1.00  0.340          H  
ATOM   5488  HA  THR A 360     -55.589   4.721   8.931  1.00  0.340          H  
ATOM   5489  HB  THR A 360     -57.527   6.400   7.295  1.00  0.470          H  
ATOM   5490  HG1 THR A 360     -58.124   4.195   9.113  1.00  0.470          H  
ATOM   5491 1HG2 THR A 360     -58.159   4.280   6.232  1.00  0.470          H  
ATOM   5492 2HG2 THR A 360     -56.444   4.634   5.953  1.00  0.470          H  
ATOM   5493 3HG2 THR A 360     -56.915   3.428   7.173  1.00  0.470          H  
ATOM   5494  N   ILE A 361     -53.892   5.106   7.113  1.00  0.270          N  
ATOM   5495  CA  ILE A 361     -52.813   5.417   6.157  1.00  0.260          C  
ATOM   5496  C   ILE A 361     -52.626   4.319   5.121  1.00  0.250          C  
ATOM   5497  O   ILE A 361     -52.639   3.127   5.450  1.00  0.240          O  
ATOM   5498  CB  ILE A 361     -51.462   5.663   6.856  1.00  0.370          C  
ATOM   5499  CG1 ILE A 361     -51.653   6.736   7.901  1.00  0.370          C  
ATOM   5500  CG2 ILE A 361     -50.373   6.048   5.860  1.00  0.370          C  
ATOM   5501  CD1 ILE A 361     -50.530   6.959   8.759  1.00  0.370          C  
ATOM   5502  H   ILE A 361     -53.989   4.181   7.543  1.00  0.320          H  
ATOM   5503  HA  ILE A 361     -53.078   6.329   5.620  1.00  0.310          H  
ATOM   5504  HB  ILE A 361     -51.134   4.803   7.298  1.00  0.440          H  
ATOM   5505 1HG1 ILE A 361     -51.936   7.659   7.417  1.00  0.440          H  
ATOM   5506 2HG1 ILE A 361     -52.445   6.432   8.562  1.00  0.440          H  
ATOM   5507 1HG2 ILE A 361     -49.439   6.185   6.364  1.00  0.440          H  
ATOM   5508 2HG2 ILE A 361     -50.247   5.259   5.142  1.00  0.440          H  
ATOM   5509 3HG2 ILE A 361     -50.640   6.961   5.355  1.00  0.440          H  
ATOM   5510 1HD1 ILE A 361     -50.832   7.683   9.453  1.00  0.440          H  
ATOM   5511 2HD1 ILE A 361     -50.264   6.054   9.283  1.00  0.440          H  
ATOM   5512 3HD1 ILE A 361     -49.688   7.316   8.198  1.00  0.440          H  
ATOM   5513  N   THR A 362     -52.462   4.721   3.865  1.00  0.250          N  
ATOM   5514  CA  THR A 362     -52.251   3.769   2.775  1.00  0.240          C  
ATOM   5515  C   THR A 362     -50.785   3.711   2.352  1.00  0.220          C  
ATOM   5516  O   THR A 362     -50.149   4.740   2.122  1.00  0.220          O  
ATOM   5517  CB  THR A 362     -53.132   4.136   1.556  1.00  0.340          C  
ATOM   5518  OG1 THR A 362     -54.513   4.110   1.939  1.00  0.340          O  
ATOM   5519  CG2 THR A 362     -52.930   3.127   0.439  1.00  0.340          C  
ATOM   5520  H   THR A 362     -52.459   5.731   3.676  1.00  0.300          H  
ATOM   5521  HA  THR A 362     -52.524   2.777   3.115  1.00  0.290          H  
ATOM   5522  HB  THR A 362     -52.874   5.133   1.202  1.00  0.410          H  
ATOM   5523  HG1 THR A 362     -54.685   4.837   2.542  1.00  0.410          H  
ATOM   5524 1HG2 THR A 362     -53.566   3.389  -0.403  1.00  0.410          H  
ATOM   5525 2HG2 THR A 362     -51.894   3.124   0.109  1.00  0.410          H  
ATOM   5526 3HG2 THR A 362     -53.198   2.146   0.800  1.00  0.410          H  
ATOM   5527  N   PHE A 363     -50.241   2.502   2.242  1.00  0.210          N  
ATOM   5528  CA  PHE A 363     -48.841   2.355   1.789  1.00  0.190          C  
ATOM   5529  C   PHE A 363     -48.792   2.298   0.261  1.00  0.190          C  
ATOM   5530  O   PHE A 363     -49.555   1.554  -0.358  1.00  0.220          O  
ATOM   5531  CB  PHE A 363     -48.188   1.120   2.403  1.00  0.270          C  
ATOM   5532  CG  PHE A 363     -47.940   1.269   3.876  1.00  0.270          C  
ATOM   5533  CD1 PHE A 363     -48.895   0.868   4.771  1.00  0.270          C  
ATOM   5534  CD2 PHE A 363     -46.748   1.812   4.367  1.00  0.270          C  
ATOM   5535  CE1 PHE A 363     -48.696   0.989   6.111  1.00  0.270          C  
ATOM   5536  CE2 PHE A 363     -46.546   1.935   5.729  1.00  0.270          C  
ATOM   5537  CZ  PHE A 363     -47.520   1.522   6.598  1.00  0.270          C  
ATOM   5538  H   PHE A 363     -50.838   1.694   2.467  1.00  0.250          H  
ATOM   5539  HA  PHE A 363     -48.273   3.228   2.110  1.00  0.230          H  
ATOM   5540 1HB  PHE A 363     -48.825   0.244   2.243  1.00  0.330          H  
ATOM   5541 2HB  PHE A 363     -47.235   0.931   1.907  1.00  0.330          H  
ATOM   5542  HD1 PHE A 363     -49.823   0.448   4.393  1.00  0.330          H  
ATOM   5543  HD2 PHE A 363     -45.975   2.139   3.666  1.00  0.330          H  
ATOM   5544  HE1 PHE A 363     -49.466   0.660   6.796  1.00  0.330          H  
ATOM   5545  HE2 PHE A 363     -45.623   2.351   6.118  1.00  0.330          H  
ATOM   5546  HZ  PHE A 363     -47.366   1.611   7.676  1.00  0.330          H  
ATOM   5547  N   ASN A 364     -47.915   3.086  -0.359  1.00  0.170          N  
ATOM   5548  CA  ASN A 364     -47.886   3.148  -1.817  1.00  0.180          C  
ATOM   5549  C   ASN A 364     -47.014   2.066  -2.459  1.00  0.210          C  
ATOM   5550  O   ASN A 364     -45.969   1.693  -1.931  1.00  0.330          O  
ATOM   5551  CB  ASN A 364     -47.474   4.542  -2.230  1.00  0.250          C  
ATOM   5552  CG  ASN A 364     -48.517   5.577  -1.799  1.00  0.250          C  
ATOM   5553  OD1 ASN A 364     -49.731   5.335  -1.878  1.00  0.250          O  
ATOM   5554  ND2 ASN A 364     -48.057   6.711  -1.341  1.00  0.250          N  
ATOM   5555  H   ASN A 364     -47.257   3.670   0.170  1.00  0.200          H  
ATOM   5556  HA  ASN A 364     -48.902   2.986  -2.180  1.00  0.220          H  
ATOM   5557 1HB  ASN A 364     -46.514   4.795  -1.776  1.00  0.300          H  
ATOM   5558 2HB  ASN A 364     -47.348   4.586  -3.312  1.00  0.300          H  
ATOM   5559 1HD2 ASN A 364     -48.699   7.437  -1.040  1.00  0.300          H  
ATOM   5560 2HD2 ASN A 364     -47.056   6.867  -1.290  1.00  0.300          H  
ATOM   5561  N   ALA A 365     -47.463   1.564  -3.612  1.00  0.170          N  
ATOM   5562  CA  ALA A 365     -46.756   0.535  -4.382  1.00  0.190          C  
ATOM   5563  C   ALA A 365     -45.378   0.925  -4.952  1.00  0.200          C  
ATOM   5564  O   ALA A 365     -44.485   0.076  -5.006  1.00  0.230          O  
ATOM   5565  CB  ALA A 365     -47.645   0.086  -5.524  1.00  0.260          C  
ATOM   5566  H   ALA A 365     -48.343   1.917  -3.968  1.00  0.200          H  
ATOM   5567  HA  ALA A 365     -46.593  -0.305  -3.710  1.00  0.230          H  
ATOM   5568 1HB  ALA A 365     -47.159  -0.728  -6.061  1.00  0.310          H  
ATOM   5569 2HB  ALA A 365     -48.601  -0.257  -5.128  1.00  0.310          H  
ATOM   5570 3HB  ALA A 365     -47.813   0.920  -6.204  1.00  0.310          H  
ATOM   5571  N   THR A 366     -45.189   2.170  -5.405  1.00  0.240          N  
ATOM   5572  CA  THR A 366     -43.899   2.518  -6.000  1.00  0.350          C  
ATOM   5573  C   THR A 366     -43.287   3.725  -5.297  1.00  0.270          C  
ATOM   5574  O   THR A 366     -44.024   4.621  -4.883  1.00  0.320          O  
ATOM   5575  CB  THR A 366     -44.065   2.858  -7.491  1.00  0.450          C  
ATOM   5576  OG1 THR A 366     -44.918   4.003  -7.616  1.00  0.450          O  
ATOM   5577  CG2 THR A 366     -44.688   1.680  -8.220  1.00  0.450          C  
ATOM   5578  H   THR A 366     -45.926   2.857  -5.363  1.00  0.290          H  
ATOM   5579  HA  THR A 366     -43.251   1.656  -5.908  1.00  0.420          H  
ATOM   5580  HB  THR A 366     -43.096   3.085  -7.933  1.00  0.540          H  
ATOM   5581  HG1 THR A 366     -44.472   4.776  -7.232  1.00  0.540          H  
ATOM   5582 1HG2 THR A 366     -44.805   1.926  -9.272  1.00  0.540          H  
ATOM   5583 2HG2 THR A 366     -44.043   0.810  -8.117  1.00  0.540          H  
ATOM   5584 3HG2 THR A 366     -45.660   1.455  -7.797  1.00  0.540          H  
ATOM   5585  N   PRO A 367     -41.942   3.805  -5.185  1.00  0.200          N  
ATOM   5586  CA  PRO A 367     -41.204   4.910  -4.618  1.00  0.160          C  
ATOM   5587  C   PRO A 367     -41.151   6.115  -5.541  1.00  0.140          C  
ATOM   5588  O   PRO A 367     -41.229   5.972  -6.773  1.00  0.160          O  
ATOM   5589  CB  PRO A 367     -39.831   4.287  -4.358  1.00  0.240          C  
ATOM   5590  CG  PRO A 367     -39.673   3.230  -5.386  1.00  0.240          C  
ATOM   5591  CD  PRO A 367     -41.082   2.694  -5.628  1.00  0.240          C  
ATOM   5592  HA  PRO A 367     -41.684   5.193  -3.672  1.00  0.190          H  
ATOM   5593 1HB  PRO A 367     -39.070   5.064  -4.399  1.00  0.290          H  
ATOM   5594 2HB  PRO A 367     -39.798   3.870  -3.347  1.00  0.290          H  
ATOM   5595 1HG  PRO A 367     -39.176   3.643  -6.250  1.00  0.290          H  
ATOM   5596 2HG  PRO A 367     -39.003   2.447  -5.000  1.00  0.290          H  
ATOM   5597 1HD  PRO A 367     -41.209   2.531  -6.689  1.00  0.290          H  
ATOM   5598 2HD  PRO A 367     -41.244   1.785  -5.021  1.00  0.290          H  
ATOM   5599  N   LYS A 368     -40.996   7.283  -4.925  1.00  0.150          N  
ATOM   5600  CA  LYS A 368     -40.844   8.566  -5.604  1.00  0.170          C  
ATOM   5601  C   LYS A 368     -39.753   9.391  -4.939  1.00  0.150          C  
ATOM   5602  O   LYS A 368     -39.363   9.100  -3.809  1.00  0.150          O  
ATOM   5603  CB  LYS A 368     -42.171   9.322  -5.628  1.00  0.230          C  
ATOM   5604  CG  LYS A 368     -43.259   8.621  -6.438  1.00  0.230          C  
ATOM   5605  CD  LYS A 368     -44.530   9.442  -6.512  1.00  0.230          C  
ATOM   5606  CE  LYS A 368     -45.598   8.731  -7.345  1.00  0.230          C  
ATOM   5607  NZ  LYS A 368     -46.868   9.520  -7.428  1.00  0.230          N  
ATOM   5608  H   LYS A 368     -40.963   7.259  -3.899  1.00  0.180          H  
ATOM   5609  HA  LYS A 368     -40.535   8.379  -6.633  1.00  0.200          H  
ATOM   5610 1HB  LYS A 368     -42.546   9.427  -4.608  1.00  0.280          H  
ATOM   5611 2HB  LYS A 368     -42.023  10.324  -6.029  1.00  0.280          H  
ATOM   5612 1HG  LYS A 368     -42.891   8.414  -7.444  1.00  0.280          H  
ATOM   5613 2HG  LYS A 368     -43.501   7.671  -5.960  1.00  0.280          H  
ATOM   5614 1HD  LYS A 368     -44.917   9.607  -5.499  1.00  0.280          H  
ATOM   5615 2HD  LYS A 368     -44.315  10.411  -6.959  1.00  0.280          H  
ATOM   5616 1HE  LYS A 368     -45.211   8.579  -8.352  1.00  0.280          H  
ATOM   5617 2HE  LYS A 368     -45.812   7.759  -6.898  1.00  0.280          H  
ATOM   5618 1HZ  LYS A 368     -47.542   9.019  -7.991  1.00  0.280          H  
ATOM   5619 2HZ  LYS A 368     -47.248   9.658  -6.498  1.00  0.280          H  
ATOM   5620 3HZ  LYS A 368     -46.681  10.418  -7.847  1.00  0.280          H  
ATOM   5621  N   VAL A 369     -39.216  10.391  -5.637  1.00  0.160          N  
ATOM   5622  CA  VAL A 369     -38.176  11.201  -5.009  1.00  0.150          C  
ATOM   5623  C   VAL A 369     -38.781  12.317  -4.168  1.00  0.140          C  
ATOM   5624  O   VAL A 369     -39.470  13.199  -4.684  1.00  0.150          O  
ATOM   5625  CB  VAL A 369     -37.216  11.759  -6.079  1.00  0.210          C  
ATOM   5626  CG1 VAL A 369     -36.158  12.642  -5.435  1.00  0.210          C  
ATOM   5627  CG2 VAL A 369     -36.547  10.597  -6.808  1.00  0.210          C  
ATOM   5628  H   VAL A 369     -39.551  10.606  -6.567  1.00  0.190          H  
ATOM   5629  HA  VAL A 369     -37.603  10.571  -4.349  1.00  0.180          H  
ATOM   5630  HB  VAL A 369     -37.779  12.366  -6.787  1.00  0.260          H  
ATOM   5631 1HG1 VAL A 369     -35.489  13.031  -6.203  1.00  0.260          H  
ATOM   5632 2HG1 VAL A 369     -36.645  13.469  -4.930  1.00  0.260          H  
ATOM   5633 3HG1 VAL A 369     -35.582  12.063  -4.719  1.00  0.260          H  
ATOM   5634 1HG2 VAL A 369     -35.878  10.996  -7.571  1.00  0.260          H  
ATOM   5635 2HG2 VAL A 369     -35.981  10.010  -6.099  1.00  0.260          H  
ATOM   5636 3HG2 VAL A 369     -37.299   9.972  -7.280  1.00  0.260          H  
ATOM   5637  N   LEU A 370     -38.547  12.225  -2.864  1.00  0.120          N  
ATOM   5638  CA  LEU A 370     -39.085  13.134  -1.865  1.00  0.120          C  
ATOM   5639  C   LEU A 370     -37.978  13.883  -1.137  1.00  0.090          C  
ATOM   5640  O   LEU A 370     -36.859  13.373  -1.057  1.00  0.080          O  
ATOM   5641  CB  LEU A 370     -39.952  12.382  -0.840  1.00  0.170          C  
ATOM   5642  CG  LEU A 370     -41.439  12.129  -1.218  1.00  0.170          C  
ATOM   5643  CD1 LEU A 370     -41.557  11.044  -2.270  1.00  0.170          C  
ATOM   5644  CD2 LEU A 370     -42.193  11.737   0.052  1.00  0.170          C  
ATOM   5645  H   LEU A 370     -37.931  11.463  -2.568  1.00  0.140          H  
ATOM   5646  HA  LEU A 370     -39.730  13.819  -2.393  1.00  0.140          H  
ATOM   5647 1HB  LEU A 370     -39.497  11.409  -0.673  1.00  0.200          H  
ATOM   5648 2HB  LEU A 370     -39.927  12.926   0.109  1.00  0.200          H  
ATOM   5649  HG  LEU A 370     -41.875  13.038  -1.629  1.00  0.200          H  
ATOM   5650 1HD1 LEU A 370     -42.609  10.897  -2.511  1.00  0.200          H  
ATOM   5651 2HD1 LEU A 370     -41.054  11.331  -3.159  1.00  0.200          H  
ATOM   5652 3HD1 LEU A 370     -41.127  10.112  -1.901  1.00  0.200          H  
ATOM   5653 1HD2 LEU A 370     -43.239  11.571  -0.177  1.00  0.200          H  
ATOM   5654 2HD2 LEU A 370     -41.763  10.831   0.463  1.00  0.200          H  
ATOM   5655 3HD2 LEU A 370     -42.114  12.538   0.776  1.00  0.200          H  
ATOM   5656  N   PRO A 371     -38.230  15.102  -0.633  1.00  0.100          N  
ATOM   5657  CA  PRO A 371     -37.332  15.841   0.232  1.00  0.110          C  
ATOM   5658  C   PRO A 371     -37.016  14.993   1.450  1.00  0.090          C  
ATOM   5659  O   PRO A 371     -37.906  14.313   1.970  1.00  0.100          O  
ATOM   5660  CB  PRO A 371     -38.166  17.070   0.614  1.00  0.170          C  
ATOM   5661  CG  PRO A 371     -39.135  17.247  -0.534  1.00  0.170          C  
ATOM   5662  CD  PRO A 371     -39.472  15.836  -0.980  1.00  0.170          C  
ATOM   5663  HA  PRO A 371     -36.425  16.119  -0.311  1.00  0.130          H  
ATOM   5664 1HB  PRO A 371     -38.663  16.896   1.580  1.00  0.200          H  
ATOM   5665 2HB  PRO A 371     -37.502  17.937   0.752  1.00  0.200          H  
ATOM   5666 1HG  PRO A 371     -40.021  17.811  -0.200  1.00  0.200          H  
ATOM   5667 2HG  PRO A 371     -38.663  17.841  -1.332  1.00  0.200          H  
ATOM   5668 1HD  PRO A 371     -40.339  15.432  -0.432  1.00  0.200          H  
ATOM   5669 2HD  PRO A 371     -39.634  15.886  -2.065  1.00  0.200          H  
ATOM   5670  N   THR A 372     -35.781  15.040   1.917  1.00  0.070          N  
ATOM   5671  CA  THR A 372     -35.400  14.268   3.084  1.00  0.130          C  
ATOM   5672  C   THR A 372     -35.579  15.118   4.335  1.00  0.100          C  
ATOM   5673  O   THR A 372     -35.459  16.344   4.295  1.00  0.120          O  
ATOM   5674  CB  THR A 372     -33.945  13.792   2.936  1.00  0.160          C  
ATOM   5675  OG1 THR A 372     -33.098  14.938   2.857  1.00  0.160          O  
ATOM   5676  CG2 THR A 372     -33.808  12.981   1.649  1.00  0.160          C  
ATOM   5677  H   THR A 372     -35.085  15.617   1.446  1.00  0.080          H  
ATOM   5678  HA  THR A 372     -36.051  13.398   3.162  1.00  0.160          H  
ATOM   5679  HB  THR A 372     -33.657  13.187   3.792  1.00  0.190          H  
ATOM   5680  HG1 THR A 372     -32.151  14.660   2.777  1.00  0.190          H  
ATOM   5681 1HG2 THR A 372     -32.772  12.659   1.527  1.00  0.190          H  
ATOM   5682 2HG2 THR A 372     -34.458  12.112   1.692  1.00  0.190          H  
ATOM   5683 3HG2 THR A 372     -34.088  13.588   0.816  1.00  0.190          H  
ATOM   5684  N   ALA A 373     -35.785  14.468   5.483  1.00  0.090          N  
ATOM   5685  CA  ALA A 373     -36.005  15.193   6.740  1.00  0.110          C  
ATOM   5686  C   ALA A 373     -34.857  16.089   7.137  1.00  0.110          C  
ATOM   5687  O   ALA A 373     -35.062  17.196   7.630  1.00  0.140          O  
ATOM   5688  CB  ALA A 373     -36.238  14.209   7.874  1.00  0.150          C  
ATOM   5689  H   ALA A 373     -35.841  13.461   5.473  1.00  0.110          H  
ATOM   5690  HA  ALA A 373     -36.892  15.814   6.609  1.00  0.130          H  
ATOM   5691 1HB  ALA A 373     -36.440  14.757   8.794  1.00  0.180          H  
ATOM   5692 2HB  ALA A 373     -37.080  13.582   7.629  1.00  0.180          H  
ATOM   5693 3HB  ALA A 373     -35.347  13.590   8.013  1.00  0.180          H  
ATOM   5694  N   SER A 374     -33.651  15.617   6.899  1.00  0.130          N  
ATOM   5695  CA  SER A 374     -32.437  16.311   7.272  1.00  0.180          C  
ATOM   5696  C   SER A 374     -31.922  17.266   6.207  1.00  0.180          C  
ATOM   5697  O   SER A 374     -30.879  17.894   6.393  1.00  0.240          O  
ATOM   5698  CB  SER A 374     -31.370  15.300   7.653  1.00  0.230          C  
ATOM   5699  OG  SER A 374     -31.047  14.452   6.587  1.00  0.230          O  
ATOM   5700  H   SER A 374     -33.551  14.710   6.468  1.00  0.160          H  
ATOM   5701  HA  SER A 374     -32.653  16.898   8.155  1.00  0.220          H  
ATOM   5702 1HB  SER A 374     -30.487  15.831   7.972  1.00  0.280          H  
ATOM   5703 2HB  SER A 374     -31.707  14.713   8.495  1.00  0.280          H  
ATOM   5704  HG  SER A 374     -30.309  13.924   6.902  1.00  0.280          H  
ATOM   5705  N   ASP A 375     -32.645  17.393   5.091  1.00  0.140          N  
ATOM   5706  CA  ASP A 375     -32.187  18.173   3.951  1.00  0.150          C  
ATOM   5707  C   ASP A 375     -30.785  17.665   3.627  1.00  0.150          C  
ATOM   5708  O   ASP A 375     -30.577  16.454   3.687  1.00  0.250          O  
ATOM   5709  CB  ASP A 375     -32.219  19.679   4.271  1.00  0.210          C  
ATOM   5710  CG  ASP A 375     -32.127  20.571   3.030  1.00  0.210          C  
ATOM   5711  OD1 ASP A 375     -31.023  20.719   2.564  1.00  0.210          O  
ATOM   5712  OD2 ASP A 375     -33.116  21.061   2.562  1.00  0.210          O  
ATOM   5713  H   ASP A 375     -33.549  16.922   5.003  1.00  0.170          H  
ATOM   5714  HA  ASP A 375     -32.848  17.977   3.105  1.00  0.180          H  
ATOM   5715 1HB  ASP A 375     -33.147  19.908   4.797  1.00  0.250          H  
ATOM   5716 2HB  ASP A 375     -31.396  19.928   4.948  1.00  0.250          H  
ATOM   5717  N   THR A 376     -29.813  18.530   3.342  1.00  0.250          N  
ATOM   5718  CA  THR A 376     -28.494  17.986   3.100  1.00  0.200          C  
ATOM   5719  C   THR A 376     -27.750  17.976   4.423  1.00  0.160          C  
ATOM   5720  O   THR A 376     -27.587  19.022   5.058  1.00  0.210          O  
ATOM   5721  CB  THR A 376     -27.689  18.787   2.063  1.00  0.300          C  
ATOM   5722  OG1 THR A 376     -28.388  18.808   0.819  1.00  0.300          O  
ATOM   5723  CG2 THR A 376     -26.352  18.087   1.837  1.00  0.300          C  
ATOM   5724  H   THR A 376     -29.995  19.527   3.254  1.00  0.300          H  
ATOM   5725  HA  THR A 376     -28.598  16.973   2.741  1.00  0.240          H  
ATOM   5726  HB  THR A 376     -27.531  19.807   2.409  1.00  0.360          H  
ATOM   5727  HG1 THR A 376     -29.171  19.364   0.917  1.00  0.360          H  
ATOM   5728 1HG2 THR A 376     -25.806  18.633   1.095  1.00  0.360          H  
ATOM   5729 2HG2 THR A 376     -25.776  18.053   2.759  1.00  0.360          H  
ATOM   5730 3HG2 THR A 376     -26.531  17.070   1.483  1.00  0.360          H  
ATOM   5731  N   LYS A 377     -27.288  16.807   4.837  1.00  0.110          N  
ATOM   5732  CA  LYS A 377     -26.588  16.714   6.112  1.00  0.120          C  
ATOM   5733  C   LYS A 377     -25.626  15.540   6.140  1.00  0.110          C  
ATOM   5734  O   LYS A 377     -25.965  14.445   5.682  1.00  0.110          O  
ATOM   5735  CB  LYS A 377     -27.598  16.611   7.261  1.00  0.160          C  
ATOM   5736  CG  LYS A 377     -27.008  16.727   8.682  1.00  0.160          C  
ATOM   5737  CD  LYS A 377     -28.127  16.721   9.738  1.00  0.160          C  
ATOM   5738  CE  LYS A 377     -27.591  16.704  11.173  1.00  0.160          C  
ATOM   5739  NZ  LYS A 377     -26.890  17.975  11.544  1.00  0.160          N  
ATOM   5740  H   LYS A 377     -27.461  15.995   4.234  1.00  0.130          H  
ATOM   5741  HA  LYS A 377     -26.006  17.617   6.242  1.00  0.140          H  
ATOM   5742 1HB  LYS A 377     -28.353  17.394   7.148  1.00  0.200          H  
ATOM   5743 2HB  LYS A 377     -28.117  15.658   7.188  1.00  0.200          H  
ATOM   5744 1HG  LYS A 377     -26.310  15.926   8.880  1.00  0.200          H  
ATOM   5745 2HG  LYS A 377     -26.469  17.668   8.749  1.00  0.200          H  
ATOM   5746 1HD  LYS A 377     -28.759  17.604   9.602  1.00  0.200          H  
ATOM   5747 2HD  LYS A 377     -28.746  15.838   9.600  1.00  0.200          H  
ATOM   5748 1HE  LYS A 377     -28.430  16.554  11.852  1.00  0.200          H  
ATOM   5749 2HE  LYS A 377     -26.895  15.871  11.283  1.00  0.200          H  
ATOM   5750 1HZ  LYS A 377     -26.565  17.916  12.500  1.00  0.200          H  
ATOM   5751 2HZ  LYS A 377     -26.099  18.130  10.937  1.00  0.200          H  
ATOM   5752 3HZ  LYS A 377     -27.529  18.757  11.455  1.00  0.200          H  
ATOM   5753  N   LEU A 378     -24.434  15.744   6.696  1.00  0.120          N  
ATOM   5754  CA  LEU A 378     -23.483  14.646   6.792  1.00  0.180          C  
ATOM   5755  C   LEU A 378     -24.070  13.612   7.723  1.00  0.130          C  
ATOM   5756  O   LEU A 378     -24.671  13.965   8.738  1.00  0.140          O  
ATOM   5757  CB  LEU A 378     -22.131  15.118   7.311  1.00  0.230          C  
ATOM   5758  CG  LEU A 378     -21.373  16.144   6.440  1.00  0.230          C  
ATOM   5759  CD1 LEU A 378     -20.154  16.503   7.129  1.00  0.230          C  
ATOM   5760  CD2 LEU A 378     -21.040  15.608   5.083  1.00  0.230          C  
ATOM   5761  H   LEU A 378     -24.195  16.659   7.059  1.00  0.140          H  
ATOM   5762  HA  LEU A 378     -23.357  14.180   5.824  1.00  0.220          H  
ATOM   5763 1HB  LEU A 378     -22.275  15.565   8.294  1.00  0.270          H  
ATOM   5764 2HB  LEU A 378     -21.488  14.243   7.428  1.00  0.270          H  
ATOM   5765  HG  LEU A 378     -21.978  17.031   6.337  1.00  0.270          H  
ATOM   5766 1HD1 LEU A 378     -19.643  17.226   6.570  1.00  0.270          H  
ATOM   5767 2HD1 LEU A 378     -20.387  16.901   8.107  1.00  0.270          H  
ATOM   5768 3HD1 LEU A 378     -19.543  15.639   7.221  1.00  0.270          H  
ATOM   5769 1HD2 LEU A 378     -20.502  16.362   4.527  1.00  0.270          H  
ATOM   5770 2HD2 LEU A 378     -20.421  14.709   5.172  1.00  0.270          H  
ATOM   5771 3HD2 LEU A 378     -21.941  15.382   4.573  1.00  0.270          H  
ATOM   5772  N   SER A 379     -23.912  12.343   7.382  1.00  0.110          N  
ATOM   5773  CA  SER A 379     -24.491  11.284   8.183  1.00  0.100          C  
ATOM   5774  C   SER A 379     -23.950  11.264   9.596  1.00  0.100          C  
ATOM   5775  O   SER A 379     -22.737  11.336   9.804  1.00  0.100          O  
ATOM   5776  CB  SER A 379     -24.232   9.961   7.529  1.00  0.140          C  
ATOM   5777  OG  SER A 379     -24.878   9.867   6.292  1.00  0.140          O  
ATOM   5778  H   SER A 379     -23.362  12.093   6.555  1.00  0.130          H  
ATOM   5779  HA  SER A 379     -25.566  11.438   8.227  1.00  0.120          H  
ATOM   5780 1HB  SER A 379     -23.166   9.822   7.397  1.00  0.170          H  
ATOM   5781 2HB  SER A 379     -24.578   9.201   8.185  1.00  0.170          H  
ATOM   5782  HG  SER A 379     -24.635   9.010   5.931  1.00  0.170          H  
ATOM   5783  N   ARG A 380     -24.838  11.022  10.567  1.00  0.120          N  
ATOM   5784  CA  ARG A 380     -24.462  10.959  11.981  1.00  0.140          C  
ATOM   5785  C   ARG A 380     -23.383   9.926  12.254  1.00  0.140          C  
ATOM   5786  O   ARG A 380     -22.566  10.097  13.152  1.00  0.330          O  
ATOM   5787  CB  ARG A 380     -25.651  10.638  12.881  1.00  0.190          C  
ATOM   5788  CG  ARG A 380     -25.312  10.697  14.396  1.00  0.190          C  
ATOM   5789  CD  ARG A 380     -26.470  10.421  15.277  1.00  0.190          C  
ATOM   5790  NE  ARG A 380     -26.100  10.540  16.702  1.00  0.190          N  
ATOM   5791  CZ  ARG A 380     -26.120  11.677  17.430  1.00  0.190          C  
ATOM   5792  NH1 ARG A 380     -26.494  12.835  16.912  1.00  0.190          N  
ATOM   5793  NH2 ARG A 380     -25.750  11.590  18.687  1.00  0.190          N  
ATOM   5794  H   ARG A 380     -25.815  10.950  10.310  1.00  0.140          H  
ATOM   5795  HA  ARG A 380     -24.077  11.938  12.269  1.00  0.170          H  
ATOM   5796 1HB  ARG A 380     -26.458  11.341  12.688  1.00  0.230          H  
ATOM   5797 2HB  ARG A 380     -26.021   9.637  12.659  1.00  0.230          H  
ATOM   5798 1HG  ARG A 380     -24.566   9.942  14.636  1.00  0.230          H  
ATOM   5799 2HG  ARG A 380     -24.912  11.680  14.641  1.00  0.230          H  
ATOM   5800 1HD  ARG A 380     -27.283  11.110  15.063  1.00  0.230          H  
ATOM   5801 2HD  ARG A 380     -26.809   9.399  15.103  1.00  0.230          H  
ATOM   5802  HE  ARG A 380     -25.782   9.698  17.216  1.00  0.230          H  
ATOM   5803 1HH1 ARG A 380     -26.776  12.893  15.948  1.00  0.230          H  
ATOM   5804 2HH1 ARG A 380     -26.499  13.666  17.485  1.00  0.230          H  
ATOM   5805 1HH2 ARG A 380     -25.469  10.658  19.037  1.00  0.230          H  
ATOM   5806 2HH2 ARG A 380     -25.744  12.400  19.285  1.00  0.230          H  
ATOM   5807  N   PHE A 381     -23.413   8.826  11.516  1.00  0.120          N  
ATOM   5808  CA  PHE A 381     -22.464   7.752  11.707  1.00  0.090          C  
ATOM   5809  C   PHE A 381     -21.155   7.886  10.939  1.00  0.070          C  
ATOM   5810  O   PHE A 381     -20.263   7.066  11.140  1.00  0.090          O  
ATOM   5811  CB  PHE A 381     -23.099   6.432  11.252  1.00  0.140          C  
ATOM   5812  CG  PHE A 381     -23.604   6.482   9.797  1.00  0.140          C  
ATOM   5813  CD1 PHE A 381     -22.729   6.402   8.710  1.00  0.140          C  
ATOM   5814  CD2 PHE A 381     -24.969   6.597   9.523  1.00  0.140          C  
ATOM   5815  CE1 PHE A 381     -23.184   6.463   7.427  1.00  0.140          C  
ATOM   5816  CE2 PHE A 381     -25.428   6.634   8.214  1.00  0.140          C  
ATOM   5817  CZ  PHE A 381     -24.530   6.573   7.167  1.00  0.140          C  
ATOM   5818  H   PHE A 381     -24.125   8.715  10.809  1.00  0.140          H  
ATOM   5819  HA  PHE A 381     -22.236   7.693  12.767  1.00  0.110          H  
ATOM   5820 1HB  PHE A 381     -22.369   5.630  11.338  1.00  0.170          H  
ATOM   5821 2HB  PHE A 381     -23.937   6.185  11.901  1.00  0.170          H  
ATOM   5822  HD1 PHE A 381     -21.659   6.295   8.874  1.00  0.170          H  
ATOM   5823  HD2 PHE A 381     -25.685   6.649  10.348  1.00  0.170          H  
ATOM   5824  HE1 PHE A 381     -22.466   6.411   6.602  1.00  0.170          H  
ATOM   5825  HE2 PHE A 381     -26.499   6.723   8.006  1.00  0.170          H  
ATOM   5826  HZ  PHE A 381     -24.889   6.610   6.135  1.00  0.170          H  
ATOM   5827  N   SER A 382     -21.033   8.835  10.014  1.00  0.060          N  
ATOM   5828  CA  SER A 382     -19.828   8.847   9.188  1.00  0.070          C  
ATOM   5829  C   SER A 382     -18.610   9.196  10.023  1.00  0.090          C  
ATOM   5830  O   SER A 382     -18.627  10.154  10.797  1.00  0.130          O  
ATOM   5831  CB  SER A 382     -20.000   9.797   8.021  1.00  0.090          C  
ATOM   5832  OG  SER A 382     -18.837   9.866   7.233  1.00  0.090          O  
ATOM   5833  H   SER A 382     -21.744   9.562   9.901  1.00  0.070          H  
ATOM   5834  HA  SER A 382     -19.672   7.845   8.783  1.00  0.080          H  
ATOM   5835 1HB  SER A 382     -20.824   9.450   7.414  1.00  0.110          H  
ATOM   5836 2HB  SER A 382     -20.261  10.792   8.385  1.00  0.110          H  
ATOM   5837  HG  SER A 382     -18.271  10.539   7.642  1.00  0.110          H  
ATOM   5838  N   SER A 383     -17.559   8.381   9.920  1.00  0.100          N  
ATOM   5839  CA  SER A 383     -16.349   8.587  10.706  1.00  0.120          C  
ATOM   5840  C   SER A 383     -15.639   9.903  10.441  1.00  0.130          C  
ATOM   5841  O   SER A 383     -15.410  10.290   9.293  1.00  0.160          O  
ATOM   5842  CB  SER A 383     -15.362   7.463  10.465  1.00  0.160          C  
ATOM   5843  OG  SER A 383     -15.822   6.227  10.959  1.00  0.160          O  
ATOM   5844  H   SER A 383     -17.604   7.571   9.297  1.00  0.120          H  
ATOM   5845  HA  SER A 383     -16.628   8.566  11.755  1.00  0.140          H  
ATOM   5846 1HB  SER A 383     -15.203   7.380   9.403  1.00  0.190          H  
ATOM   5847 2HB  SER A 383     -14.408   7.712  10.911  1.00  0.190          H  
ATOM   5848  HG  SER A 383     -15.124   5.593  10.744  1.00  0.190          H  
ATOM   5849  N   TRP A 384     -15.214  10.520  11.539  1.00  0.110          N  
ATOM   5850  CA  TRP A 384     -14.444  11.766  11.594  1.00  0.130          C  
ATOM   5851  C   TRP A 384     -12.929  11.532  11.655  1.00  0.090          C  
ATOM   5852  O   TRP A 384     -12.458  10.522  12.212  1.00  0.080          O  
ATOM   5853  CB  TRP A 384     -14.799  12.553  12.867  1.00  0.170          C  
ATOM   5854  CG  TRP A 384     -16.162  13.215  12.937  1.00  0.170          C  
ATOM   5855  CD1 TRP A 384     -17.370  12.606  13.030  1.00  0.170          C  
ATOM   5856  CD2 TRP A 384     -16.432  14.638  13.008  1.00  0.170          C  
ATOM   5857  NE1 TRP A 384     -18.364  13.535  13.143  1.00  0.170          N  
ATOM   5858  CE2 TRP A 384     -17.813  14.784  13.140  1.00  0.170          C  
ATOM   5859  CE3 TRP A 384     -15.626  15.776  12.981  1.00  0.170          C  
ATOM   5860  CZ2 TRP A 384     -18.415  16.028  13.248  1.00  0.170          C  
ATOM   5861  CZ3 TRP A 384     -16.226  17.024  13.088  1.00  0.170          C  
ATOM   5862  CH2 TRP A 384     -17.588  17.147  13.220  1.00  0.170          C  
ATOM   5863  H   TRP A 384     -15.521  10.107  12.423  1.00  0.130          H  
ATOM   5864  HA  TRP A 384     -14.681  12.357  10.711  1.00  0.160          H  
ATOM   5865 1HB  TRP A 384     -14.736  11.875  13.718  1.00  0.210          H  
ATOM   5866 2HB  TRP A 384     -14.042  13.320  13.023  1.00  0.210          H  
ATOM   5867  HD1 TRP A 384     -17.536  11.540  13.016  1.00  0.210          H  
ATOM   5868  HE1 TRP A 384     -19.346  13.301  13.222  1.00  0.210          H  
ATOM   5869  HE3 TRP A 384     -14.554  15.686  12.876  1.00  0.210          H  
ATOM   5870  HZ2 TRP A 384     -19.498  16.145  13.350  1.00  0.210          H  
ATOM   5871  HZ3 TRP A 384     -15.586  17.906  13.066  1.00  0.210          H  
ATOM   5872  HH2 TRP A 384     -18.031  18.139  13.303  1.00  0.210          H  
ATOM   5873  N   GLY A 385     -12.165  12.492  11.130  1.00  0.080          N  
ATOM   5874  CA  GLY A 385     -10.714  12.514  11.298  1.00  0.070          C  
ATOM   5875  C   GLY A 385     -10.397  13.386  12.521  1.00  0.090          C  
ATOM   5876  O   GLY A 385     -11.323  13.801  13.228  1.00  0.110          O  
ATOM   5877  H   GLY A 385     -12.620  13.244  10.605  1.00  0.100          H  
ATOM   5878 1HA  GLY A 385     -10.337  11.501  11.433  1.00  0.080          H  
ATOM   5879 2HA  GLY A 385     -10.250  12.931  10.413  1.00  0.080          H  
ATOM   5880  N   LEU A 386      -9.122  13.692  12.796  1.00  0.090          N  
ATOM   5881  CA  LEU A 386      -7.921  13.314  12.045  1.00  0.080          C  
ATOM   5882  C   LEU A 386      -7.607  11.855  12.313  1.00  0.100          C  
ATOM   5883  O   LEU A 386      -8.168  11.270  13.240  1.00  0.120          O  
ATOM   5884  CB  LEU A 386      -6.736  14.179  12.510  1.00  0.120          C  
ATOM   5885  CG  LEU A 386      -6.859  15.721  12.336  1.00  0.120          C  
ATOM   5886  CD1 LEU A 386      -5.644  16.380  12.955  1.00  0.120          C  
ATOM   5887  CD2 LEU A 386      -6.945  16.077  10.879  1.00  0.120          C  
ATOM   5888  H   LEU A 386      -8.960  14.241  13.626  1.00  0.110          H  
ATOM   5889  HA  LEU A 386      -8.082  13.437  10.978  1.00  0.100          H  
ATOM   5890 1HB  LEU A 386      -6.549  13.971  13.564  1.00  0.140          H  
ATOM   5891 2HB  LEU A 386      -5.854  13.861  11.949  1.00  0.140          H  
ATOM   5892  HG  LEU A 386      -7.742  16.084  12.849  1.00  0.140          H  
ATOM   5893 1HD1 LEU A 386      -5.715  17.445  12.831  1.00  0.140          H  
ATOM   5894 2HD1 LEU A 386      -5.589  16.137  14.012  1.00  0.140          H  
ATOM   5895 3HD1 LEU A 386      -4.747  16.034  12.462  1.00  0.140          H  
ATOM   5896 1HD2 LEU A 386      -7.013  17.154  10.778  1.00  0.140          H  
ATOM   5897 2HD2 LEU A 386      -6.040  15.719  10.377  1.00  0.140          H  
ATOM   5898 3HD2 LEU A 386      -7.819  15.624  10.429  1.00  0.140          H  
ATOM   5899  N   THR A 387      -6.756  11.249  11.497  1.00  0.120          N  
ATOM   5900  CA  THR A 387      -6.405   9.857  11.742  1.00  0.150          C  
ATOM   5901  C   THR A 387      -5.416   9.821  12.890  1.00  0.120          C  
ATOM   5902  O   THR A 387      -4.917  10.851  13.344  1.00  0.130          O  
ATOM   5903  CB  THR A 387      -5.820   9.127  10.514  1.00  0.200          C  
ATOM   5904  OG1 THR A 387      -4.565   9.702  10.150  1.00  0.200          O  
ATOM   5905  CG2 THR A 387      -6.785   9.247   9.352  1.00  0.200          C  
ATOM   5906  H   THR A 387      -6.318  11.766  10.726  1.00  0.140          H  
ATOM   5907  HA  THR A 387      -7.301   9.314  12.051  1.00  0.180          H  
ATOM   5908  HB  THR A 387      -5.675   8.071  10.746  1.00  0.240          H  
ATOM   5909  HG1 THR A 387      -4.145   9.150   9.477  1.00  0.240          H  
ATOM   5910 1HG2 THR A 387      -6.375   8.733   8.495  1.00  0.240          H  
ATOM   5911 2HG2 THR A 387      -7.739   8.799   9.624  1.00  0.240          H  
ATOM   5912 3HG2 THR A 387      -6.927  10.299   9.113  1.00  0.240          H  
ATOM   5913  N   ALA A 388      -5.093   8.628  13.362  1.00  0.120          N  
ATOM   5914  CA  ALA A 388      -4.190   8.443  14.502  1.00  0.120          C  
ATOM   5915  C   ALA A 388      -2.824   9.081  14.294  1.00  0.130          C  
ATOM   5916  O   ALA A 388      -2.156   9.464  15.250  1.00  0.160          O  
ATOM   5917  CB  ALA A 388      -3.996   6.978  14.751  1.00  0.170          C  
ATOM   5918  H   ALA A 388      -5.524   7.814  12.944  1.00  0.140          H  
ATOM   5919  HA  ALA A 388      -4.656   8.908  15.371  1.00  0.140          H  
ATOM   5920 1HB  ALA A 388      -3.351   6.843  15.617  1.00  0.200          H  
ATOM   5921 2HB  ALA A 388      -4.962   6.509  14.914  1.00  0.200          H  
ATOM   5922 3HB  ALA A 388      -3.539   6.566  13.902  1.00  0.200          H  
ATOM   5923  N   ASP A 389      -2.422   9.190  13.036  1.00  0.130          N  
ATOM   5924  CA  ASP A 389      -1.139   9.734  12.635  1.00  0.150          C  
ATOM   5925  C   ASP A 389      -1.194  11.266  12.458  1.00  0.130          C  
ATOM   5926  O   ASP A 389      -0.192  11.892  12.106  1.00  0.140          O  
ATOM   5927  CB  ASP A 389      -0.752   9.094  11.296  1.00  0.200          C  
ATOM   5928  CG  ASP A 389      -0.494   7.558  11.363  1.00  0.200          C  
ATOM   5929  OD1 ASP A 389       0.134   7.102  12.270  1.00  0.200          O  
ATOM   5930  OD2 ASP A 389      -0.993   6.850  10.484  1.00  0.200          O  
ATOM   5931  H   ASP A 389      -3.050   8.858  12.319  1.00  0.160          H  
ATOM   5932  HA  ASP A 389      -0.400   9.491  13.399  1.00  0.180          H  
ATOM   5933 1HB  ASP A 389      -1.549   9.278  10.578  1.00  0.240          H  
ATOM   5934 2HB  ASP A 389       0.145   9.586  10.912  1.00  0.240          H  
ATOM   5935  N   GLY A 390      -2.375  11.864  12.674  1.00  0.110          N  
ATOM   5936  CA  GLY A 390      -2.625  13.304  12.534  1.00  0.110          C  
ATOM   5937  C   GLY A 390      -2.989  13.739  11.115  1.00  0.110          C  
ATOM   5938  O   GLY A 390      -3.299  14.900  10.871  1.00  0.240          O  
ATOM   5939  H   GLY A 390      -3.167  11.300  12.986  1.00  0.130          H  
ATOM   5940 1HA  GLY A 390      -3.437  13.578  13.208  1.00  0.130          H  
ATOM   5941 2HA  GLY A 390      -1.746  13.853  12.865  1.00  0.130          H  
ATOM   5942  N   ASN A 391      -3.008  12.802  10.190  1.00  0.160          N  
ATOM   5943  CA  ASN A 391      -3.316  13.112   8.807  1.00  0.140          C  
ATOM   5944  C   ASN A 391      -4.786  13.443   8.631  1.00  0.140          C  
ATOM   5945  O   ASN A 391      -5.650  12.968   9.378  1.00  0.170          O  
ATOM   5946  CB  ASN A 391      -2.888  11.970   7.919  1.00  0.200          C  
ATOM   5947  CG  ASN A 391      -1.395  11.846   7.874  1.00  0.200          C  
ATOM   5948  OD1 ASN A 391      -0.671  12.849   7.868  1.00  0.200          O  
ATOM   5949  ND2 ASN A 391      -0.912  10.635   7.850  1.00  0.200          N  
ATOM   5950  H   ASN A 391      -2.763  11.864  10.469  1.00  0.190          H  
ATOM   5951  HA  ASN A 391      -2.752  14.003   8.521  1.00  0.170          H  
ATOM   5952 1HB  ASN A 391      -3.311  11.040   8.289  1.00  0.240          H  
ATOM   5953 2HB  ASN A 391      -3.270  12.126   6.909  1.00  0.240          H  
ATOM   5954 1HD2 ASN A 391       0.079  10.494   7.822  1.00  0.240          H  
ATOM   5955 2HD2 ASN A 391      -1.529   9.846   7.862  1.00  0.240          H  
ATOM   5956  N   ILE A 392      -5.082  14.261   7.635  1.00  0.140          N  
ATOM   5957  CA  ILE A 392      -6.456  14.642   7.406  1.00  0.150          C  
ATOM   5958  C   ILE A 392      -7.176  13.652   6.508  1.00  0.090          C  
ATOM   5959  O   ILE A 392      -6.712  13.373   5.403  1.00  0.190          O  
ATOM   5960  CB  ILE A 392      -6.515  16.007   6.719  1.00  0.210          C  
ATOM   5961  CG1 ILE A 392      -5.837  17.080   7.566  1.00  0.210          C  
ATOM   5962  CG2 ILE A 392      -8.021  16.350   6.396  1.00  0.210          C  
ATOM   5963  CD1 ILE A 392      -5.634  18.393   6.806  1.00  0.210          C  
ATOM   5964  H   ILE A 392      -4.343  14.620   7.047  1.00  0.170          H  
ATOM   5965  HA  ILE A 392      -6.979  14.681   8.357  1.00  0.180          H  
ATOM   5966  HB  ILE A 392      -5.946  15.963   5.851  1.00  0.250          H  
ATOM   5967 1HG1 ILE A 392      -6.399  17.262   8.442  1.00  0.250          H  
ATOM   5968 2HG1 ILE A 392      -4.855  16.724   7.870  1.00  0.250          H  
ATOM   5969 1HG2 ILE A 392      -8.097  17.303   5.890  1.00  0.250          H  
ATOM   5970 2HG2 ILE A 392      -8.462  15.593   5.747  1.00  0.250          H  
ATOM   5971 3HG2 ILE A 392      -8.594  16.384   7.317  1.00  0.250          H  
ATOM   5972 1HD1 ILE A 392      -5.134  19.090   7.447  1.00  0.250          H  
ATOM   5973 2HD1 ILE A 392      -5.023  18.216   5.921  1.00  0.250          H  
ATOM   5974 3HD1 ILE A 392      -6.578  18.823   6.500  1.00  0.250          H  
ATOM   5975  N   LYS A 393      -8.269  13.109   7.028  1.00  0.150          N  
ATOM   5976  CA  LYS A 393      -9.184  12.180   6.382  1.00  0.090          C  
ATOM   5977  C   LYS A 393     -10.538  12.488   6.954  1.00  0.100          C  
ATOM   5978  O   LYS A 393     -10.595  12.967   8.078  1.00  0.190          O  
ATOM   5979  CB  LYS A 393      -8.820  10.712   6.606  1.00  0.150          C  
ATOM   5980  CG  LYS A 393      -7.536  10.268   5.963  1.00  0.150          C  
ATOM   5981  CD  LYS A 393      -7.752  10.148   4.434  1.00  0.150          C  
ATOM   5982  CE  LYS A 393      -6.497   9.896   3.663  1.00  0.150          C  
ATOM   5983  NZ  LYS A 393      -5.803   8.760   4.152  1.00  0.150          N  
ATOM   5984  H   LYS A 393      -8.510  13.399   7.963  1.00  0.180          H  
ATOM   5985  HA  LYS A 393      -9.201  12.403   5.324  1.00  0.110          H  
ATOM   5986 1HB  LYS A 393      -8.769  10.514   7.669  1.00  0.180          H  
ATOM   5987 2HB  LYS A 393      -9.603  10.083   6.206  1.00  0.180          H  
ATOM   5988 1HG  LYS A 393      -6.718  10.938   6.192  1.00  0.180          H  
ATOM   5989 2HG  LYS A 393      -7.290   9.283   6.343  1.00  0.180          H  
ATOM   5990 1HD  LYS A 393      -8.399   9.305   4.263  1.00  0.180          H  
ATOM   5991 2HD  LYS A 393      -8.217  11.025   4.006  1.00  0.180          H  
ATOM   5992 1HE  LYS A 393      -6.767   9.716   2.619  1.00  0.180          H  
ATOM   5993 2HE  LYS A 393      -5.845  10.767   3.715  1.00  0.180          H  
ATOM   5994 1HZ  LYS A 393      -4.970   8.593   3.582  1.00  0.180          H  
ATOM   5995 2HZ  LYS A 393      -5.556   8.969   5.106  1.00  0.180          H  
ATOM   5996 3HZ  LYS A 393      -6.408   7.922   4.098  1.00  0.180          H  
ATOM   5997  N   PRO A 394     -11.631  12.269   6.227  1.00  0.110          N  
ATOM   5998  CA  PRO A 394     -11.851  11.719   4.890  1.00  0.080          C  
ATOM   5999  C   PRO A 394     -11.386  12.685   3.809  1.00  0.070          C  
ATOM   6000  O   PRO A 394     -11.069  13.833   4.110  1.00  0.090          O  
ATOM   6001  CB  PRO A 394     -13.370  11.528   4.880  1.00  0.120          C  
ATOM   6002  CG  PRO A 394     -13.880  12.575   5.839  1.00  0.120          C  
ATOM   6003  CD  PRO A 394     -12.847  12.691   6.890  1.00  0.120          C  
ATOM   6004  HA  PRO A 394     -11.337  10.758   4.794  1.00  0.100          H  
ATOM   6005 1HB  PRO A 394     -13.765  11.651   3.850  1.00  0.140          H  
ATOM   6006 2HB  PRO A 394     -13.627  10.517   5.200  1.00  0.140          H  
ATOM   6007 1HG  PRO A 394     -14.076  13.516   5.320  1.00  0.140          H  
ATOM   6008 2HG  PRO A 394     -14.825  12.265   6.291  1.00  0.140          H  
ATOM   6009 1HD  PRO A 394     -12.745  13.742   7.180  1.00  0.140          H  
ATOM   6010 2HD  PRO A 394     -13.078  12.046   7.759  1.00  0.140          H  
ATOM   6011  N   ASP A 395     -11.317  12.212   2.568  1.00  0.060          N  
ATOM   6012  CA  ASP A 395     -10.915  13.031   1.437  1.00  0.060          C  
ATOM   6013  C   ASP A 395     -12.087  13.710   0.781  1.00  0.060          C  
ATOM   6014  O   ASP A 395     -12.000  14.884   0.449  1.00  0.080          O  
ATOM   6015  CB  ASP A 395     -10.261  12.167   0.386  1.00  0.080          C  
ATOM   6016  CG  ASP A 395      -8.926  11.647   0.748  1.00  0.080          C  
ATOM   6017  OD1 ASP A 395      -8.034  12.437   0.867  1.00  0.080          O  
ATOM   6018  OD2 ASP A 395      -8.776  10.464   0.894  1.00  0.080          O  
ATOM   6019  H   ASP A 395     -11.626  11.263   2.366  1.00  0.070          H  
ATOM   6020  HA  ASP A 395     -10.217  13.792   1.785  1.00  0.070          H  
ATOM   6021 1HB  ASP A 395     -10.919  11.319   0.226  1.00  0.100          H  
ATOM   6022 2HB  ASP A 395     -10.208  12.710  -0.548  1.00  0.100          H  
ATOM   6023  N   ILE A 396     -13.144  12.955   0.523  1.00  0.070          N  
ATOM   6024  CA  ILE A 396     -14.369  13.443  -0.127  1.00  0.050          C  
ATOM   6025  C   ILE A 396     -15.603  12.901   0.558  1.00  0.060          C  
ATOM   6026  O   ILE A 396     -15.508  11.903   1.273  1.00  0.170          O  
ATOM   6027  CB  ILE A 396     -14.385  13.104  -1.628  1.00  0.080          C  
ATOM   6028  CG1 ILE A 396     -14.285  11.613  -1.782  1.00  0.080          C  
ATOM   6029  CG2 ILE A 396     -13.307  13.814  -2.355  1.00  0.080          C  
ATOM   6030  CD1 ILE A 396     -14.410  11.139  -3.130  1.00  0.080          C  
ATOM   6031  H   ILE A 396     -13.108  11.982   0.840  1.00  0.080          H  
ATOM   6032  HA  ILE A 396     -14.404  14.530  -0.034  1.00  0.060          H  
ATOM   6033  HB  ILE A 396     -15.350  13.417  -2.039  1.00  0.090          H  
ATOM   6034 1HG1 ILE A 396     -13.326  11.283  -1.388  1.00  0.090          H  
ATOM   6035 2HG1 ILE A 396     -15.074  11.142  -1.204  1.00  0.090          H  
ATOM   6036 1HG2 ILE A 396     -13.327  13.619  -3.418  1.00  0.090          H  
ATOM   6037 2HG2 ILE A 396     -13.427  14.884  -2.196  1.00  0.090          H  
ATOM   6038 3HG2 ILE A 396     -12.381  13.476  -1.942  1.00  0.090          H  
ATOM   6039 1HD1 ILE A 396     -14.326  10.114  -3.089  1.00  0.090          H  
ATOM   6040 2HD1 ILE A 396     -15.343  11.403  -3.507  1.00  0.090          H  
ATOM   6041 3HD1 ILE A 396     -13.640  11.525  -3.774  1.00  0.090          H  
ATOM   6042  N   ALA A 397     -16.760  13.490   0.263  1.00  0.080          N  
ATOM   6043  CA  ALA A 397     -18.035  12.963   0.737  1.00  0.070          C  
ATOM   6044  C   ALA A 397     -18.913  12.511  -0.439  1.00  0.060          C  
ATOM   6045  O   ALA A 397     -18.892  13.101  -1.517  1.00  0.070          O  
ATOM   6046  CB  ALA A 397     -18.749  14.021   1.573  1.00  0.100          C  
ATOM   6047  H   ALA A 397     -16.749  14.349  -0.302  1.00  0.100          H  
ATOM   6048  HA  ALA A 397     -17.837  12.091   1.353  1.00  0.080          H  
ATOM   6049 1HB  ALA A 397     -19.670  13.619   1.957  1.00  0.120          H  
ATOM   6050 2HB  ALA A 397     -18.110  14.307   2.405  1.00  0.120          H  
ATOM   6051 3HB  ALA A 397     -18.956  14.897   0.969  1.00  0.120          H  
ATOM   6052  N   ALA A 398     -19.739  11.503  -0.227  1.00  0.070          N  
ATOM   6053  CA  ALA A 398     -20.642  11.055  -1.280  1.00  0.070          C  
ATOM   6054  C   ALA A 398     -21.944  10.575  -0.636  1.00  0.070          C  
ATOM   6055  O   ALA A 398     -21.945  10.210   0.539  1.00  0.080          O  
ATOM   6056  CB  ALA A 398     -19.969   9.970  -2.116  1.00  0.100          C  
ATOM   6057  H   ALA A 398     -19.699  11.014   0.673  1.00  0.080          H  
ATOM   6058  HA  ALA A 398     -20.852  11.893  -1.920  1.00  0.080          H  
ATOM   6059 1HB  ALA A 398     -20.608   9.638  -2.915  1.00  0.120          H  
ATOM   6060 2HB  ALA A 398     -19.049  10.376  -2.543  1.00  0.120          H  
ATOM   6061 3HB  ALA A 398     -19.725   9.132  -1.507  1.00  0.120          H  
ATOM   6062  N   PRO A 399     -23.074  10.554  -1.344  1.00  0.080          N  
ATOM   6063  CA  PRO A 399     -24.329  10.092  -0.800  1.00  0.070          C  
ATOM   6064  C   PRO A 399     -24.151   8.711  -0.183  1.00  0.070          C  
ATOM   6065  O   PRO A 399     -23.509   7.849  -0.779  1.00  0.080          O  
ATOM   6066  CB  PRO A 399     -25.209  10.042  -2.052  1.00  0.110          C  
ATOM   6067  CG  PRO A 399     -24.633  11.122  -2.957  1.00  0.110          C  
ATOM   6068  CD  PRO A 399     -23.145  11.067  -2.738  1.00  0.110          C  
ATOM   6069  HA  PRO A 399     -24.701  10.821  -0.072  1.00  0.080          H  
ATOM   6070 1HB  PRO A 399     -25.176   9.045  -2.497  1.00  0.130          H  
ATOM   6071 2HB  PRO A 399     -26.252  10.225  -1.774  1.00  0.130          H  
ATOM   6072 1HG  PRO A 399     -24.896  10.900  -4.002  1.00  0.130          H  
ATOM   6073 2HG  PRO A 399     -25.058  12.103  -2.718  1.00  0.130          H  
ATOM   6074 1HD  PRO A 399     -22.663  10.406  -3.440  1.00  0.130          H  
ATOM   6075 2HD  PRO A 399     -22.770  12.096  -2.824  1.00  0.130          H  
ATOM   6076  N   GLY A 400     -24.746   8.494   0.994  1.00  0.080          N  
ATOM   6077  CA  GLY A 400     -24.653   7.201   1.690  1.00  0.090          C  
ATOM   6078  C   GLY A 400     -25.843   6.920   2.608  1.00  0.100          C  
ATOM   6079  O   GLY A 400     -25.734   6.154   3.573  1.00  0.110          O  
ATOM   6080  H   GLY A 400     -25.214   9.285   1.441  1.00  0.100          H  
ATOM   6081 1HA  GLY A 400     -24.544   6.398   0.969  1.00  0.110          H  
ATOM   6082 2HA  GLY A 400     -23.752   7.186   2.292  1.00  0.110          H  
ATOM   6083  N   GLN A 401     -26.983   7.539   2.324  1.00  0.100          N  
ATOM   6084  CA  GLN A 401     -28.186   7.353   3.130  1.00  0.110          C  
ATOM   6085  C   GLN A 401     -29.276   6.690   2.307  1.00  0.110          C  
ATOM   6086  O   GLN A 401     -29.690   7.234   1.269  1.00  0.130          O  
ATOM   6087  CB  GLN A 401     -28.669   8.709   3.663  1.00  0.150          C  
ATOM   6088  CG  GLN A 401     -30.008   8.734   4.462  1.00  0.150          C  
ATOM   6089  CD  GLN A 401     -29.986   8.084   5.855  1.00  0.150          C  
ATOM   6090  OE1 GLN A 401     -29.089   8.338   6.665  1.00  0.150          O  
ATOM   6091  NE2 GLN A 401     -31.008   7.288   6.140  1.00  0.150          N  
ATOM   6092  H   GLN A 401     -27.036   8.143   1.514  1.00  0.120          H  
ATOM   6093  HA  GLN A 401     -27.957   6.702   3.973  1.00  0.130          H  
ATOM   6094 1HB  GLN A 401     -27.892   9.135   4.300  1.00  0.180          H  
ATOM   6095 2HB  GLN A 401     -28.798   9.381   2.821  1.00  0.180          H  
ATOM   6096 1HG  GLN A 401     -30.302   9.770   4.595  1.00  0.180          H  
ATOM   6097 2HG  GLN A 401     -30.778   8.221   3.879  1.00  0.180          H  
ATOM   6098 1HE2 GLN A 401     -31.132   6.855   7.068  1.00  0.180          H  
ATOM   6099 2HE2 GLN A 401     -31.736   7.111   5.421  1.00  0.180          H  
ATOM   6100  N   ASP A 402     -29.725   5.521   2.774  1.00  0.100          N  
ATOM   6101  CA  ASP A 402     -30.773   4.747   2.122  1.00  0.110          C  
ATOM   6102  C   ASP A 402     -30.539   4.491   0.639  1.00  0.100          C  
ATOM   6103  O   ASP A 402     -31.434   4.740  -0.170  1.00  0.130          O  
ATOM   6104  CB  ASP A 402     -32.118   5.447   2.299  1.00  0.150          C  
ATOM   6105  CG  ASP A 402     -32.525   5.532   3.729  1.00  0.150          C  
ATOM   6106  OD1 ASP A 402     -32.318   4.587   4.449  1.00  0.150          O  
ATOM   6107  OD2 ASP A 402     -33.004   6.566   4.126  1.00  0.150          O  
ATOM   6108  H   ASP A 402     -29.331   5.162   3.643  1.00  0.120          H  
ATOM   6109  HA  ASP A 402     -30.821   3.777   2.620  1.00  0.130          H  
ATOM   6110 1HB  ASP A 402     -32.072   6.452   1.879  1.00  0.180          H  
ATOM   6111 2HB  ASP A 402     -32.883   4.908   1.754  1.00  0.180          H  
ATOM   6112  N   ILE A 403     -29.350   4.044   0.252  1.00  0.090          N  
ATOM   6113  CA  ILE A 403     -29.126   3.812  -1.164  1.00  0.090          C  
ATOM   6114  C   ILE A 403     -29.629   2.466  -1.620  1.00  0.090          C  
ATOM   6115  O   ILE A 403     -29.291   1.425  -1.049  1.00  0.110          O  
ATOM   6116  CB  ILE A 403     -27.650   3.988  -1.584  1.00  0.130          C  
ATOM   6117  CG1 ILE A 403     -27.254   5.452  -1.364  1.00  0.130          C  
ATOM   6118  CG2 ILE A 403     -27.427   3.539  -3.067  1.00  0.130          C  
ATOM   6119  CD1 ILE A 403     -25.803   5.737  -1.536  1.00  0.130          C  
ATOM   6120  H   ILE A 403     -28.642   3.805   0.949  1.00  0.110          H  
ATOM   6121  HA  ILE A 403     -29.688   4.566  -1.712  1.00  0.110          H  
ATOM   6122  HB  ILE A 403     -27.022   3.382  -0.928  1.00  0.150          H  
ATOM   6123 1HG1 ILE A 403     -27.810   6.071  -2.062  1.00  0.150          H  
ATOM   6124 2HG1 ILE A 403     -27.537   5.740  -0.349  1.00  0.150          H  
ATOM   6125 1HG2 ILE A 403     -26.390   3.660  -3.344  1.00  0.150          H  
ATOM   6126 2HG2 ILE A 403     -27.688   2.487  -3.193  1.00  0.150          H  
ATOM   6127 3HG2 ILE A 403     -28.046   4.141  -3.732  1.00  0.150          H  
ATOM   6128 1HD1 ILE A 403     -25.650   6.777  -1.361  1.00  0.150          H  
ATOM   6129 2HD1 ILE A 403     -25.224   5.160  -0.831  1.00  0.150          H  
ATOM   6130 3HD1 ILE A 403     -25.468   5.504  -2.538  1.00  0.150          H  
ATOM   6131  N   LEU A 404     -30.457   2.504  -2.663  1.00  0.090          N  
ATOM   6132  CA  LEU A 404     -31.042   1.306  -3.241  1.00  0.090          C  
ATOM   6133  C   LEU A 404     -30.085   0.645  -4.193  1.00  0.090          C  
ATOM   6134  O   LEU A 404     -29.598   1.271  -5.139  1.00  0.130          O  
ATOM   6135  CB  LEU A 404     -32.361   1.647  -3.961  1.00  0.130          C  
ATOM   6136  CG  LEU A 404     -33.118   0.487  -4.705  1.00  0.130          C  
ATOM   6137  CD1 LEU A 404     -33.541  -0.619  -3.719  1.00  0.130          C  
ATOM   6138  CD2 LEU A 404     -34.387   1.087  -5.361  1.00  0.130          C  
ATOM   6139  H   LEU A 404     -30.686   3.405  -3.058  1.00  0.110          H  
ATOM   6140  HA  LEU A 404     -31.248   0.607  -2.436  1.00  0.110          H  
ATOM   6141 1HB  LEU A 404     -33.033   2.067  -3.251  1.00  0.150          H  
ATOM   6142 2HB  LEU A 404     -32.142   2.412  -4.707  1.00  0.150          H  
ATOM   6143  HG  LEU A 404     -32.472   0.050  -5.474  1.00  0.150          H  
ATOM   6144 1HD1 LEU A 404     -34.086  -1.387  -4.259  1.00  0.150          H  
ATOM   6145 2HD1 LEU A 404     -32.669  -1.064  -3.256  1.00  0.150          H  
ATOM   6146 3HD1 LEU A 404     -34.176  -0.214  -2.958  1.00  0.150          H  
ATOM   6147 1HD2 LEU A 404     -34.932   0.300  -5.896  1.00  0.150          H  
ATOM   6148 2HD2 LEU A 404     -35.028   1.510  -4.599  1.00  0.150          H  
ATOM   6149 3HD2 LEU A 404     -34.118   1.866  -6.052  1.00  0.150          H  
ATOM   6150  N   SER A 405     -29.821  -0.625  -3.928  1.00  0.080          N  
ATOM   6151  CA  SER A 405     -28.914  -1.414  -4.737  1.00  0.110          C  
ATOM   6152  C   SER A 405     -29.206  -2.911  -4.621  1.00  0.130          C  
ATOM   6153  O   SER A 405     -30.055  -3.338  -3.831  1.00  0.240          O  
ATOM   6154  CB  SER A 405     -27.488  -1.084  -4.365  1.00  0.140          C  
ATOM   6155  OG  SER A 405     -27.199  -1.497  -3.071  1.00  0.140          O  
ATOM   6156  H   SER A 405     -30.251  -1.044  -3.098  1.00  0.100          H  
ATOM   6157  HA  SER A 405     -29.058  -1.126  -5.775  1.00  0.130          H  
ATOM   6158 1HB  SER A 405     -26.798  -1.562  -5.063  1.00  0.170          H  
ATOM   6159 2HB  SER A 405     -27.339  -0.010  -4.443  1.00  0.170          H  
ATOM   6160  HG  SER A 405     -26.302  -1.182  -2.897  1.00  0.170          H  
ATOM   6161  N   SER A 406     -28.534  -3.696  -5.458  1.00  0.110          N  
ATOM   6162  CA  SER A 406     -28.681  -5.149  -5.530  1.00  0.130          C  
ATOM   6163  C   SER A 406     -28.336  -5.876  -4.237  1.00  0.140          C  
ATOM   6164  O   SER A 406     -27.346  -5.555  -3.595  1.00  0.120          O  
ATOM   6165  CB  SER A 406     -27.734  -5.661  -6.600  1.00  0.170          C  
ATOM   6166  OG  SER A 406     -28.054  -5.169  -7.863  1.00  0.170          O  
ATOM   6167  H   SER A 406     -27.871  -3.270  -6.090  1.00  0.130          H  
ATOM   6168  HA  SER A 406     -29.712  -5.387  -5.798  1.00  0.160          H  
ATOM   6169 1HB  SER A 406     -26.716  -5.362  -6.345  1.00  0.210          H  
ATOM   6170 2HB  SER A 406     -27.751  -6.744  -6.609  1.00  0.210          H  
ATOM   6171  HG  SER A 406     -27.435  -5.591  -8.465  1.00  0.210          H  
ATOM   6172  N   VAL A 407     -29.120  -6.900  -3.898  1.00  0.170          N  
ATOM   6173  CA  VAL A 407     -28.892  -7.751  -2.723  1.00  0.160          C  
ATOM   6174  C   VAL A 407     -28.970  -9.227  -3.168  1.00  0.180          C  
ATOM   6175  O   VAL A 407     -29.579  -9.550  -4.184  1.00  0.320          O  
ATOM   6176  CB  VAL A 407     -29.884  -7.390  -1.568  1.00  0.230          C  
ATOM   6177  CG1 VAL A 407     -31.187  -7.723  -1.881  1.00  0.230          C  
ATOM   6178  CG2 VAL A 407     -29.525  -8.024  -0.310  1.00  0.230          C  
ATOM   6179  H   VAL A 407     -29.938  -7.088  -4.480  1.00  0.200          H  
ATOM   6180  HA  VAL A 407     -27.884  -7.558  -2.349  1.00  0.190          H  
ATOM   6181  HB  VAL A 407     -29.868  -6.350  -1.451  1.00  0.270          H  
ATOM   6182 1HG1 VAL A 407     -31.867  -7.418  -1.091  1.00  0.270          H  
ATOM   6183 2HG1 VAL A 407     -31.397  -7.215  -2.731  1.00  0.270          H  
ATOM   6184 3HG1 VAL A 407     -31.248  -8.791  -2.026  1.00  0.270          H  
ATOM   6185 1HG2 VAL A 407     -30.215  -7.698   0.464  1.00  0.270          H  
ATOM   6186 2HG2 VAL A 407     -29.594  -9.084  -0.400  1.00  0.270          H  
ATOM   6187 3HG2 VAL A 407     -28.523  -7.721  -0.052  1.00  0.270          H  
ATOM   6188  N   ALA A 408     -28.389 -10.117  -2.385  1.00  0.220          N  
ATOM   6189  CA  ALA A 408     -28.347 -11.540  -2.705  1.00  0.240          C  
ATOM   6190  C   ALA A 408     -29.726 -12.154  -2.953  1.00  0.420          C  
ATOM   6191  O   ALA A 408     -30.740 -11.733  -2.390  1.00  0.640          O  
ATOM   6192  CB  ALA A 408     -27.661 -12.291  -1.581  1.00  0.330          C  
ATOM   6193  H   ALA A 408     -27.933  -9.788  -1.547  1.00  0.260          H  
ATOM   6194  HA  ALA A 408     -27.768 -11.652  -3.616  1.00  0.290          H  
ATOM   6195 1HB  ALA A 408     -27.576 -13.349  -1.842  1.00  0.390          H  
ATOM   6196 2HB  ALA A 408     -26.673 -11.877  -1.434  1.00  0.390          H  
ATOM   6197 3HB  ALA A 408     -28.233 -12.194  -0.667  1.00  0.390          H  
ATOM   6198  N   ASN A 409     -29.710 -13.208  -3.792  1.00  0.630          N  
ATOM   6199  CA  ASN A 409     -30.857 -13.988  -4.260  1.00  0.400          C  
ATOM   6200  C   ASN A 409     -31.780 -13.204  -5.188  1.00  0.350          C  
ATOM   6201  O   ASN A 409     -33.000 -13.366  -5.176  1.00  0.330          O  
ATOM   6202  CB  ASN A 409     -31.622 -14.543  -3.069  1.00  0.650          C  
ATOM   6203  CG  ASN A 409     -30.771 -15.479  -2.260  1.00  0.650          C  
ATOM   6204  OD1 ASN A 409     -30.262 -16.479  -2.786  1.00  0.650          O  
ATOM   6205  ND2 ASN A 409     -30.572 -15.174  -0.999  1.00  0.650          N  
ATOM   6206  H   ASN A 409     -28.807 -13.467  -4.210  1.00  0.760          H  
ATOM   6207  HA  ASN A 409     -30.468 -14.831  -4.838  1.00  0.480          H  
ATOM   6208 1HB  ASN A 409     -32.004 -13.750  -2.436  1.00  0.780          H  
ATOM   6209 2HB  ASN A 409     -32.486 -15.097  -3.433  1.00  0.780          H  
ATOM   6210 1HD2 ASN A 409     -29.998 -15.763  -0.429  1.00  0.780          H  
ATOM   6211 2HD2 ASN A 409     -30.969 -14.345  -0.598  1.00  0.780          H  
ATOM   6212  N   ASN A 410     -31.150 -12.425  -6.066  1.00  0.380          N  
ATOM   6213  CA  ASN A 410     -31.786 -11.622  -7.108  1.00  0.390          C  
ATOM   6214  C   ASN A 410     -32.832 -10.637  -6.573  1.00  0.320          C  
ATOM   6215  O   ASN A 410     -33.927 -10.519  -7.130  1.00  0.390          O  
ATOM   6216  CB  ASN A 410     -32.407 -12.491  -8.189  1.00  0.540          C  
ATOM   6217  CG  ASN A 410     -32.531 -11.688  -9.460  1.00  0.540          C  
ATOM   6218  OD1 ASN A 410     -31.577 -10.936  -9.704  1.00  0.540          O  
ATOM   6219  ND2 ASN A 410     -33.600 -11.789 -10.223  1.00  0.540          N  
ATOM   6220  H   ASN A 410     -30.138 -12.393  -6.000  1.00  0.460          H  
ATOM   6221  HA  ASN A 410     -31.021 -11.040  -7.581  1.00  0.470          H  
ATOM   6222 1HB  ASN A 410     -31.781 -13.365  -8.370  1.00  0.650          H  
ATOM   6223 2HB  ASN A 410     -33.393 -12.837  -7.875  1.00  0.650          H  
ATOM   6224 1HD2 ASN A 410     -33.682 -11.195 -11.062  1.00  0.650          H  
ATOM   6225 2HD2 ASN A 410     -34.342 -12.402  -9.964  1.00  0.650          H  
ATOM   6226  N   LYS A 411     -32.509  -9.943  -5.491  1.00  0.270          N  
ATOM   6227  CA  LYS A 411     -33.407  -8.975  -4.886  1.00  0.240          C  
ATOM   6228  C   LYS A 411     -32.749  -7.611  -4.813  1.00  0.200          C  
ATOM   6229  O   LYS A 411     -31.601  -7.448  -5.248  1.00  0.210          O  
ATOM   6230  CB  LYS A 411     -33.833  -9.452  -3.502  1.00  0.350          C  
ATOM   6231  CG  LYS A 411     -34.659 -10.708  -3.492  1.00  0.350          C  
ATOM   6232  CD  LYS A 411     -35.028 -11.098  -2.071  1.00  0.350          C  
ATOM   6233  CE  LYS A 411     -35.842 -12.375  -2.041  1.00  0.350          C  
ATOM   6234  NZ  LYS A 411     -36.195 -12.776  -0.646  1.00  0.350          N  
ATOM   6235  H   LYS A 411     -31.582 -10.055  -5.064  1.00  0.320          H  
ATOM   6236  HA  LYS A 411     -34.294  -8.880  -5.511  1.00  0.290          H  
ATOM   6237 1HB  LYS A 411     -32.955  -9.712  -2.944  1.00  0.420          H  
ATOM   6238 2HB  LYS A 411     -34.356  -8.665  -2.962  1.00  0.420          H  
ATOM   6239 1HG  LYS A 411     -35.556 -10.567  -4.091  1.00  0.420          H  
ATOM   6240 2HG  LYS A 411     -34.078 -11.510  -3.930  1.00  0.420          H  
ATOM   6241 1HD  LYS A 411     -34.113 -11.253  -1.494  1.00  0.420          H  
ATOM   6242 2HD  LYS A 411     -35.600 -10.295  -1.608  1.00  0.420          H  
ATOM   6243 1HE  LYS A 411     -36.758 -12.228  -2.610  1.00  0.420          H  
ATOM   6244 2HE  LYS A 411     -35.261 -13.175  -2.505  1.00  0.420          H  
ATOM   6245 1HZ  LYS A 411     -36.734 -13.631  -0.665  1.00  0.420          H  
ATOM   6246 2HZ  LYS A 411     -35.348 -12.925  -0.114  1.00  0.420          H  
ATOM   6247 3HZ  LYS A 411     -36.741 -12.046  -0.210  1.00  0.420          H  
ATOM   6248  N   TYR A 412     -33.485  -6.617  -4.301  1.00  0.180          N  
ATOM   6249  CA  TYR A 412     -32.953  -5.268  -4.067  1.00  0.160          C  
ATOM   6250  C   TYR A 412     -33.272  -4.833  -2.632  1.00  0.150          C  
ATOM   6251  O   TYR A 412     -34.249  -5.307  -2.043  1.00  0.160          O  
ATOM   6252  CB  TYR A 412     -33.508  -4.281  -5.087  1.00  0.230          C  
ATOM   6253  CG  TYR A 412     -33.118  -4.605  -6.499  1.00  0.230          C  
ATOM   6254  CD1 TYR A 412     -33.856  -5.525  -7.223  1.00  0.230          C  
ATOM   6255  CD2 TYR A 412     -32.026  -3.981  -7.083  1.00  0.230          C  
ATOM   6256  CE1 TYR A 412     -33.503  -5.828  -8.505  1.00  0.230          C  
ATOM   6257  CE2 TYR A 412     -31.681  -4.293  -8.379  1.00  0.230          C  
ATOM   6258  CZ  TYR A 412     -32.413  -5.210  -9.086  1.00  0.230          C  
ATOM   6259  OH  TYR A 412     -32.065  -5.511 -10.379  1.00  0.230          O  
ATOM   6260  H   TYR A 412     -34.438  -6.810  -4.018  1.00  0.220          H  
ATOM   6261  HA  TYR A 412     -31.867  -5.285  -4.166  1.00  0.190          H  
ATOM   6262 1HB  TYR A 412     -34.598  -4.238  -5.023  1.00  0.280          H  
ATOM   6263 2HB  TYR A 412     -33.121  -3.303  -4.862  1.00  0.280          H  
ATOM   6264  HD1 TYR A 412     -34.719  -6.012  -6.770  1.00  0.280          H  
ATOM   6265  HD2 TYR A 412     -31.443  -3.253  -6.519  1.00  0.280          H  
ATOM   6266  HE1 TYR A 412     -34.085  -6.556  -9.067  1.00  0.280          H  
ATOM   6267  HE2 TYR A 412     -30.834  -3.823  -8.847  1.00  0.280          H  
ATOM   6268  HH  TYR A 412     -32.598  -6.275 -10.693  1.00  0.280          H  
ATOM   6269  N   ALA A 413     -32.446  -3.945  -2.073  1.00  0.130          N  
ATOM   6270  CA  ALA A 413     -32.665  -3.412  -0.717  1.00  0.130          C  
ATOM   6271  C   ALA A 413     -31.949  -2.074  -0.523  1.00  0.100          C  
ATOM   6272  O   ALA A 413     -31.095  -1.700  -1.328  1.00  0.110          O  
ATOM   6273  CB  ALA A 413     -32.205  -4.416   0.335  1.00  0.180          C  
ATOM   6274  H   ALA A 413     -31.645  -3.625  -2.631  1.00  0.160          H  
ATOM   6275  HA  ALA A 413     -33.732  -3.239  -0.592  1.00  0.160          H  
ATOM   6276 1HB  ALA A 413     -32.403  -4.017   1.327  1.00  0.220          H  
ATOM   6277 2HB  ALA A 413     -32.752  -5.349   0.204  1.00  0.220          H  
ATOM   6278 3HB  ALA A 413     -31.155  -4.611   0.243  1.00  0.220          H  
ATOM   6279  N   LYS A 414     -32.333  -1.322   0.516  1.00  0.120          N  
ATOM   6280  CA  LYS A 414     -31.666  -0.048   0.799  1.00  0.080          C  
ATOM   6281  C   LYS A 414     -30.745  -0.091   2.006  1.00  0.130          C  
ATOM   6282  O   LYS A 414     -31.151  -0.514   3.088  1.00  0.290          O  
ATOM   6283  CB  LYS A 414     -32.692   1.054   1.011  1.00  0.130          C  
ATOM   6284  CG  LYS A 414     -33.476   1.383  -0.207  1.00  0.130          C  
ATOM   6285  CD  LYS A 414     -34.532   2.438   0.062  1.00  0.130          C  
ATOM   6286  CE  LYS A 414     -35.219   2.855  -1.224  1.00  0.130          C  
ATOM   6287  NZ  LYS A 414     -36.025   1.755  -1.818  1.00  0.130          N  
ATOM   6288  H   LYS A 414     -33.060  -1.651   1.137  1.00  0.140          H  
ATOM   6289  HA  LYS A 414     -31.057   0.208  -0.058  1.00  0.100          H  
ATOM   6290 1HB  LYS A 414     -33.378   0.774   1.808  1.00  0.150          H  
ATOM   6291 2HB  LYS A 414     -32.179   1.962   1.323  1.00  0.150          H  
ATOM   6292 1HG  LYS A 414     -32.787   1.775  -0.937  1.00  0.150          H  
ATOM   6293 2HG  LYS A 414     -33.930   0.482  -0.597  1.00  0.150          H  
ATOM   6294 1HD  LYS A 414     -35.281   2.052   0.753  1.00  0.150          H  
ATOM   6295 2HD  LYS A 414     -34.066   3.313   0.503  1.00  0.150          H  
ATOM   6296 1HE  LYS A 414     -35.875   3.702  -1.029  1.00  0.150          H  
ATOM   6297 2HE  LYS A 414     -34.459   3.164  -1.927  1.00  0.150          H  
ATOM   6298 1HZ  LYS A 414     -36.451   2.083  -2.666  1.00  0.150          H  
ATOM   6299 2HZ  LYS A 414     -35.454   0.953  -2.006  1.00  0.150          H  
ATOM   6300 3HZ  LYS A 414     -36.780   1.467  -1.198  1.00  0.150          H  
ATOM   6301  N   LEU A 415     -29.490   0.311   1.799  1.00  0.080          N  
ATOM   6302  CA  LEU A 415     -28.470   0.394   2.859  1.00  0.090          C  
ATOM   6303  C   LEU A 415     -27.916   1.785   3.098  1.00  0.090          C  
ATOM   6304  O   LEU A 415     -27.766   2.583   2.168  1.00  0.150          O  
ATOM   6305  CB  LEU A 415     -27.279  -0.521   2.586  1.00  0.120          C  
ATOM   6306  CG  LEU A 415     -27.329  -1.965   3.101  1.00  0.120          C  
ATOM   6307  CD1 LEU A 415     -28.452  -2.702   2.460  1.00  0.120          C  
ATOM   6308  CD2 LEU A 415     -25.972  -2.609   2.766  1.00  0.120          C  
ATOM   6309  H   LEU A 415     -29.250   0.613   0.846  1.00  0.100          H  
ATOM   6310  HA  LEU A 415     -28.934   0.069   3.790  1.00  0.110          H  
ATOM   6311 1HB  LEU A 415     -27.147  -0.574   1.507  1.00  0.150          H  
ATOM   6312 2HB  LEU A 415     -26.389  -0.053   3.014  1.00  0.150          H  
ATOM   6313  HG  LEU A 415     -27.479  -1.990   4.181  1.00  0.150          H  
ATOM   6314 1HD1 LEU A 415     -28.457  -3.736   2.795  1.00  0.150          H  
ATOM   6315 2HD1 LEU A 415     -29.385  -2.265   2.717  1.00  0.150          H  
ATOM   6316 3HD1 LEU A 415     -28.320  -2.652   1.405  1.00  0.150          H  
ATOM   6317 1HD2 LEU A 415     -25.954  -3.642   3.110  1.00  0.150          H  
ATOM   6318 2HD2 LEU A 415     -25.814  -2.584   1.694  1.00  0.150          H  
ATOM   6319 3HD2 LEU A 415     -25.175  -2.050   3.256  1.00  0.150          H  
ATOM   6320  N   SER A 416     -27.530   2.050   4.332  1.00  0.080          N  
ATOM   6321  CA  SER A 416     -26.848   3.298   4.641  1.00  0.080          C  
ATOM   6322  C   SER A 416     -25.424   2.965   5.051  1.00  0.110          C  
ATOM   6323  O   SER A 416     -25.144   1.857   5.515  1.00  0.120          O  
ATOM   6324  CB  SER A 416     -27.566   4.057   5.739  1.00  0.110          C  
ATOM   6325  OG  SER A 416     -28.859   4.433   5.328  1.00  0.110          O  
ATOM   6326  H   SER A 416     -27.696   1.377   5.069  1.00  0.100          H  
ATOM   6327  HA  SER A 416     -26.811   3.921   3.748  1.00  0.100          H  
ATOM   6328 1HB  SER A 416     -27.625   3.442   6.633  1.00  0.130          H  
ATOM   6329 2HB  SER A 416     -26.991   4.947   5.991  1.00  0.130          H  
ATOM   6330  HG  SER A 416     -29.249   4.906   6.077  1.00  0.130          H  
ATOM   6331  N   GLY A 417     -24.515   3.913   4.895  1.00  0.140          N  
ATOM   6332  CA  GLY A 417     -23.143   3.682   5.333  1.00  0.180          C  
ATOM   6333  C   GLY A 417     -22.100   4.205   4.361  1.00  0.110          C  
ATOM   6334  O   GLY A 417     -22.359   4.334   3.156  1.00  0.080          O  
ATOM   6335  H   GLY A 417     -24.793   4.800   4.466  1.00  0.170          H  
ATOM   6336 1HA  GLY A 417     -22.989   4.106   6.314  1.00  0.220          H  
ATOM   6337 2HA  GLY A 417     -22.993   2.614   5.457  1.00  0.220          H  
ATOM   6338  N   THR A 418     -20.869   4.359   4.860  1.00  0.100          N  
ATOM   6339  CA  THR A 418     -19.745   4.833   4.046  1.00  0.080          C  
ATOM   6340  C   THR A 418     -19.363   3.779   3.018  1.00  0.080          C  
ATOM   6341  O   THR A 418     -18.666   4.047   2.028  1.00  0.100          O  
ATOM   6342  CB  THR A 418     -18.563   5.228   4.942  1.00  0.120          C  
ATOM   6343  OG1 THR A 418     -18.184   4.114   5.770  1.00  0.120          O  
ATOM   6344  CG2 THR A 418     -18.945   6.405   5.813  1.00  0.120          C  
ATOM   6345  H   THR A 418     -20.723   4.201   5.862  1.00  0.120          H  
ATOM   6346  HA  THR A 418     -20.043   5.712   3.496  1.00  0.100          H  
ATOM   6347  HB  THR A 418     -17.719   5.514   4.317  1.00  0.140          H  
ATOM   6348  HG1 THR A 418     -17.888   3.386   5.227  1.00  0.140          H  
ATOM   6349 1HG2 THR A 418     -18.109   6.691   6.434  1.00  0.140          H  
ATOM   6350 2HG2 THR A 418     -19.216   7.236   5.180  1.00  0.140          H  
ATOM   6351 3HG2 THR A 418     -19.785   6.148   6.447  1.00  0.140          H  
ATOM   6352  N   ALA A 419     -19.824   2.562   3.279  1.00  0.080          N  
ATOM   6353  CA  ALA A 419     -19.681   1.420   2.405  1.00  0.090          C  
ATOM   6354  C   ALA A 419     -20.422   1.647   1.102  1.00  0.070          C  
ATOM   6355  O   ALA A 419     -19.991   1.160   0.068  1.00  0.070          O  
ATOM   6356  CB  ALA A 419     -20.213   0.174   3.065  1.00  0.120          C  
ATOM   6357  H   ALA A 419     -20.349   2.448   4.133  1.00  0.100          H  
ATOM   6358  HA  ALA A 419     -18.629   1.279   2.179  1.00  0.110          H  
ATOM   6359 1HB  ALA A 419     -20.079  -0.655   2.379  1.00  0.150          H  
ATOM   6360 2HB  ALA A 419     -19.671  -0.022   3.987  1.00  0.150          H  
ATOM   6361 3HB  ALA A 419     -21.274   0.295   3.284  1.00  0.150          H  
ATOM   6362  N   MET A 420     -21.554   2.372   1.153  1.00  0.070          N  
ATOM   6363  CA  MET A 420     -22.386   2.615  -0.013  1.00  0.060          C  
ATOM   6364  C   MET A 420     -21.886   3.860  -0.748  1.00  0.060          C  
ATOM   6365  O   MET A 420     -22.036   3.992  -1.963  1.00  0.060          O  
ATOM   6366  CB  MET A 420     -23.831   2.779   0.442  1.00  0.090          C  
ATOM   6367  CG  MET A 420     -24.441   1.539   1.119  1.00  0.090          C  
ATOM   6368  SD  MET A 420     -24.513   0.052   0.088  1.00  0.090          S  
ATOM   6369  CE  MET A 420     -23.095  -0.938   0.602  1.00  0.090          C  
ATOM   6370  H   MET A 420     -21.871   2.795   2.027  1.00  0.080          H  
ATOM   6371  HA  MET A 420     -22.305   1.769  -0.692  1.00  0.070          H  
ATOM   6372 1HB  MET A 420     -23.902   3.615   1.146  1.00  0.110          H  
ATOM   6373 2HB  MET A 420     -24.452   3.021  -0.412  1.00  0.110          H  
ATOM   6374 1HG  MET A 420     -23.877   1.308   2.022  1.00  0.110          H  
ATOM   6375 2HG  MET A 420     -25.456   1.788   1.416  1.00  0.110          H  
ATOM   6376 1HE  MET A 420     -23.069  -1.860   0.037  1.00  0.110          H  
ATOM   6377 2HE  MET A 420     -22.182  -0.401   0.422  1.00  0.110          H  
ATOM   6378 3HE  MET A 420     -23.172  -1.173   1.665  1.00  0.110          H  
ATOM   6379  N   SER A 421     -21.297   4.780   0.011  1.00  0.060          N  
ATOM   6380  CA  SER A 421     -20.760   6.020  -0.543  1.00  0.060          C  
ATOM   6381  C   SER A 421     -19.485   5.788  -1.376  1.00  0.050          C  
ATOM   6382  O   SER A 421     -19.375   6.242  -2.524  1.00  0.050          O  
ATOM   6383  CB  SER A 421     -20.421   6.965   0.600  1.00  0.080          C  
ATOM   6384  OG  SER A 421     -21.556   7.351   1.299  1.00  0.080          O  
ATOM   6385  H   SER A 421     -21.300   4.632   1.022  1.00  0.070          H  
ATOM   6386  HA  SER A 421     -21.519   6.471  -1.177  1.00  0.070          H  
ATOM   6387 1HB  SER A 421     -19.724   6.481   1.272  1.00  0.100          H  
ATOM   6388 2HB  SER A 421     -19.943   7.836   0.227  1.00  0.100          H  
ATOM   6389  HG  SER A 421     -21.972   8.065   0.764  1.00  0.100          H  
ATOM   6390  N   ALA A 422     -18.562   4.978  -0.840  1.00  0.050          N  
ATOM   6391  CA  ALA A 422     -17.294   4.714  -1.508  1.00  0.050          C  
ATOM   6392  C   ALA A 422     -17.428   4.130  -2.935  1.00  0.050          C  
ATOM   6393  O   ALA A 422     -16.614   4.496  -3.780  1.00  0.040          O  
ATOM   6394  CB  ALA A 422     -16.450   3.794  -0.632  1.00  0.070          C  
ATOM   6395  H   ALA A 422     -18.706   4.612   0.108  1.00  0.060          H  
ATOM   6396  HA  ALA A 422     -16.775   5.656  -1.605  1.00  0.060          H  
ATOM   6397 1HB  ALA A 422     -15.479   3.637  -1.078  1.00  0.080          H  
ATOM   6398 2HB  ALA A 422     -16.321   4.264   0.338  1.00  0.080          H  
ATOM   6399 3HB  ALA A 422     -16.932   2.836  -0.490  1.00  0.080          H  
ATOM   6400  N   PRO A 423     -18.334   3.184  -3.270  1.00  0.050          N  
ATOM   6401  CA  PRO A 423     -18.525   2.732  -4.627  1.00  0.050          C  
ATOM   6402  C   PRO A 423     -19.070   3.808  -5.577  1.00  0.050          C  
ATOM   6403  O   PRO A 423     -18.869   3.705  -6.790  1.00  0.050          O  
ATOM   6404  CB  PRO A 423     -19.451   1.529  -4.446  1.00  0.080          C  
ATOM   6405  CG  PRO A 423     -20.094   1.720  -3.151  1.00  0.080          C  
ATOM   6406  CD  PRO A 423     -19.055   2.382  -2.302  1.00  0.080          C  
ATOM   6407  HA  PRO A 423     -17.561   2.387  -4.991  1.00  0.060          H  
ATOM   6408 1HB  PRO A 423     -20.155   1.454  -5.279  1.00  0.090          H  
ATOM   6409 2HB  PRO A 423     -18.859   0.615  -4.449  1.00  0.090          H  
ATOM   6410 1HG  PRO A 423     -20.984   2.316  -3.271  1.00  0.090          H  
ATOM   6411 2HG  PRO A 423     -20.424   0.766  -2.728  1.00  0.090          H  
ATOM   6412 1HD  PRO A 423     -19.559   2.924  -1.582  1.00  0.090          H  
ATOM   6413 2HD  PRO A 423     -18.402   1.620  -1.852  1.00  0.090          H  
ATOM   6414  N   LEU A 424     -19.741   4.861  -5.073  1.00  0.060          N  
ATOM   6415  CA  LEU A 424     -20.191   5.891  -6.000  1.00  0.070          C  
ATOM   6416  C   LEU A 424     -18.945   6.544  -6.543  1.00  0.060          C  
ATOM   6417  O   LEU A 424     -18.801   6.778  -7.750  1.00  0.070          O  
ATOM   6418  CB  LEU A 424     -21.046   6.949  -5.288  1.00  0.090          C  
ATOM   6419  CG  LEU A 424     -22.424   6.497  -4.780  1.00  0.090          C  
ATOM   6420  CD1 LEU A 424     -22.982   7.556  -3.891  1.00  0.090          C  
ATOM   6421  CD2 LEU A 424     -23.381   6.278  -5.960  1.00  0.090          C  
ATOM   6422  H   LEU A 424     -19.929   5.005  -4.078  1.00  0.070          H  
ATOM   6423  HA  LEU A 424     -20.735   5.431  -6.820  1.00  0.080          H  
ATOM   6424 1HB  LEU A 424     -20.493   7.320  -4.433  1.00  0.110          H  
ATOM   6425 2HB  LEU A 424     -21.198   7.781  -5.973  1.00  0.110          H  
ATOM   6426  HG  LEU A 424     -22.312   5.579  -4.199  1.00  0.110          H  
ATOM   6427 1HD1 LEU A 424     -23.948   7.239  -3.516  1.00  0.110          H  
ATOM   6428 2HD1 LEU A 424     -22.313   7.726  -3.050  1.00  0.110          H  
ATOM   6429 3HD1 LEU A 424     -23.096   8.464  -4.459  1.00  0.110          H  
ATOM   6430 1HD2 LEU A 424     -24.354   5.964  -5.578  1.00  0.110          H  
ATOM   6431 2HD2 LEU A 424     -23.491   7.210  -6.515  1.00  0.110          H  
ATOM   6432 3HD2 LEU A 424     -22.993   5.520  -6.620  1.00  0.110          H  
ATOM   6433  N   VAL A 425     -18.025   6.778  -5.606  1.00  0.070          N  
ATOM   6434  CA  VAL A 425     -16.746   7.397  -5.875  1.00  0.070          C  
ATOM   6435  C   VAL A 425     -15.869   6.560  -6.751  1.00  0.070          C  
ATOM   6436  O   VAL A 425     -15.298   7.064  -7.711  1.00  0.080          O  
ATOM   6437  CB  VAL A 425     -16.015   7.646  -4.579  1.00  0.100          C  
ATOM   6438  CG1 VAL A 425     -14.584   8.078  -4.863  1.00  0.100          C  
ATOM   6439  CG2 VAL A 425     -16.790   8.671  -3.837  1.00  0.100          C  
ATOM   6440  H   VAL A 425     -18.287   6.525  -4.644  1.00  0.080          H  
ATOM   6441  HA  VAL A 425     -16.927   8.350  -6.368  1.00  0.080          H  
ATOM   6442  HB  VAL A 425     -15.969   6.752  -4.008  1.00  0.120          H  
ATOM   6443 1HG1 VAL A 425     -14.074   8.227  -3.935  1.00  0.120          H  
ATOM   6444 2HG1 VAL A 425     -14.039   7.315  -5.407  1.00  0.120          H  
ATOM   6445 3HG1 VAL A 425     -14.583   8.989  -5.441  1.00  0.120          H  
ATOM   6446 1HG2 VAL A 425     -16.335   8.907  -2.910  1.00  0.120          H  
ATOM   6447 2HG2 VAL A 425     -16.824   9.526  -4.433  1.00  0.120          H  
ATOM   6448 3HG2 VAL A 425     -17.802   8.313  -3.651  1.00  0.120          H  
ATOM   6449  N   ALA A 426     -15.754   5.281  -6.435  1.00  0.070          N  
ATOM   6450  CA  ALA A 426     -14.917   4.405  -7.225  1.00  0.070          C  
ATOM   6451  C   ALA A 426     -15.376   4.427  -8.678  1.00  0.070          C  
ATOM   6452  O   ALA A 426     -14.549   4.501  -9.596  1.00  0.070          O  
ATOM   6453  CB  ALA A 426     -14.983   3.030  -6.614  1.00  0.100          C  
ATOM   6454  H   ALA A 426     -16.223   4.926  -5.597  1.00  0.080          H  
ATOM   6455  HA  ALA A 426     -13.902   4.770  -7.212  1.00  0.080          H  
ATOM   6456 1HB  ALA A 426     -14.393   2.318  -7.148  1.00  0.120          H  
ATOM   6457 2HB  ALA A 426     -14.648   3.079  -5.585  1.00  0.120          H  
ATOM   6458 3HB  ALA A 426     -15.990   2.751  -6.641  1.00  0.120          H  
ATOM   6459  N   GLY A 427     -16.689   4.455  -8.884  1.00  0.060          N  
ATOM   6460  CA  GLY A 427     -17.273   4.561 -10.200  1.00  0.060          C  
ATOM   6461  C   GLY A 427     -16.859   5.864 -10.901  1.00  0.060          C  
ATOM   6462  O   GLY A 427     -16.397   5.851 -12.051  1.00  0.070          O  
ATOM   6463  H   GLY A 427     -17.331   4.345  -8.092  1.00  0.070          H  
ATOM   6464 1HA  GLY A 427     -17.001   3.696 -10.798  1.00  0.070          H  
ATOM   6465 2HA  GLY A 427     -18.332   4.547 -10.066  1.00  0.070          H  
ATOM   6466  N   ILE A 428     -17.012   6.996 -10.201  1.00  0.050          N  
ATOM   6467  CA  ILE A 428     -16.651   8.297 -10.758  1.00  0.050          C  
ATOM   6468  C   ILE A 428     -15.171   8.329 -11.112  1.00  0.050          C  
ATOM   6469  O   ILE A 428     -14.814   8.834 -12.173  1.00  0.060          O  
ATOM   6470  CB  ILE A 428     -16.971   9.473  -9.799  1.00  0.070          C  
ATOM   6471  CG1 ILE A 428     -18.498   9.635  -9.633  1.00  0.070          C  
ATOM   6472  CG2 ILE A 428     -16.358  10.784 -10.350  1.00  0.070          C  
ATOM   6473  CD1 ILE A 428     -18.920  10.571  -8.470  1.00  0.070          C  
ATOM   6474  H   ILE A 428     -17.432   6.936  -9.264  1.00  0.060          H  
ATOM   6475  HA  ILE A 428     -17.222   8.444 -11.676  1.00  0.060          H  
ATOM   6476  HB  ILE A 428     -16.551   9.259  -8.812  1.00  0.080          H  
ATOM   6477 1HG1 ILE A 428     -18.905  10.023 -10.562  1.00  0.080          H  
ATOM   6478 2HG1 ILE A 428     -18.934   8.655  -9.455  1.00  0.080          H  
ATOM   6479 1HG2 ILE A 428     -16.577  11.588  -9.688  1.00  0.080          H  
ATOM   6480 2HG2 ILE A 428     -15.285  10.689 -10.435  1.00  0.080          H  
ATOM   6481 3HG2 ILE A 428     -16.773  11.003 -11.322  1.00  0.080          H  
ATOM   6482 1HD1 ILE A 428     -20.007  10.615  -8.427  1.00  0.080          H  
ATOM   6483 2HD1 ILE A 428     -18.536  10.170  -7.529  1.00  0.080          H  
ATOM   6484 3HD1 ILE A 428     -18.537  11.574  -8.617  1.00  0.080          H  
ATOM   6485  N   MET A 429     -14.309   7.831 -10.220  1.00  0.050          N  
ATOM   6486  CA  MET A 429     -12.871   7.812 -10.465  1.00  0.050          C  
ATOM   6487  C   MET A 429     -12.535   7.046 -11.727  1.00  0.070          C  
ATOM   6488  O   MET A 429     -11.722   7.510 -12.532  1.00  0.090          O  
ATOM   6489  CB  MET A 429     -12.149   7.186  -9.277  1.00  0.070          C  
ATOM   6490  CG  MET A 429     -12.051   8.068  -8.046  1.00  0.070          C  
ATOM   6491  SD  MET A 429     -10.970   9.498  -8.290  1.00  0.070          S  
ATOM   6492  CE  MET A 429      -9.358   8.673  -8.305  1.00  0.070          C  
ATOM   6493  H   MET A 429     -14.679   7.449  -9.351  1.00  0.060          H  
ATOM   6494  HA  MET A 429     -12.531   8.837 -10.594  1.00  0.060          H  
ATOM   6495 1HB  MET A 429     -12.703   6.297  -8.973  1.00  0.080          H  
ATOM   6496 2HB  MET A 429     -11.169   6.847  -9.584  1.00  0.080          H  
ATOM   6497 1HG  MET A 429     -13.047   8.430  -7.789  1.00  0.080          H  
ATOM   6498 2HG  MET A 429     -11.677   7.483  -7.212  1.00  0.080          H  
ATOM   6499 1HE  MET A 429      -8.576   9.389  -8.437  1.00  0.080          H  
ATOM   6500 2HE  MET A 429      -9.204   8.153  -7.359  1.00  0.080          H  
ATOM   6501 3HE  MET A 429      -9.305   7.963  -9.122  1.00  0.080          H  
ATOM   6502  N   GLY A 430     -13.182   5.898 -11.926  1.00  0.070          N  
ATOM   6503  CA  GLY A 430     -12.964   5.100 -13.117  1.00  0.080          C  
ATOM   6504  C   GLY A 430     -13.293   5.905 -14.360  1.00  0.090          C  
ATOM   6505  O   GLY A 430     -12.494   5.962 -15.305  1.00  0.100          O  
ATOM   6506  H   GLY A 430     -13.806   5.536 -11.193  1.00  0.080          H  
ATOM   6507 1HA  GLY A 430     -11.926   4.775 -13.151  1.00  0.100          H  
ATOM   6508 2HA  GLY A 430     -13.582   4.209 -13.068  1.00  0.100          H  
ATOM   6509  N   LEU A 431     -14.472   6.522 -14.370  1.00  0.090          N  
ATOM   6510  CA  LEU A 431     -14.885   7.319 -15.507  1.00  0.090          C  
ATOM   6511  C   LEU A 431     -13.992   8.542 -15.724  1.00  0.080          C  
ATOM   6512  O   LEU A 431     -13.712   8.890 -16.876  1.00  0.090          O  
ATOM   6513  CB  LEU A 431     -16.320   7.753 -15.322  1.00  0.130          C  
ATOM   6514  CG  LEU A 431     -17.382   6.679 -15.382  1.00  0.130          C  
ATOM   6515  CD1 LEU A 431     -18.735   7.284 -14.984  1.00  0.130          C  
ATOM   6516  CD2 LEU A 431     -17.460   6.093 -16.786  1.00  0.130          C  
ATOM   6517  H   LEU A 431     -15.092   6.416 -13.556  1.00  0.110          H  
ATOM   6518  HA  LEU A 431     -14.798   6.706 -16.394  1.00  0.110          H  
ATOM   6519 1HB  LEU A 431     -16.394   8.190 -14.343  1.00  0.150          H  
ATOM   6520 2HB  LEU A 431     -16.536   8.482 -16.073  1.00  0.150          H  
ATOM   6521  HG  LEU A 431     -17.141   5.914 -14.669  1.00  0.150          H  
ATOM   6522 1HD1 LEU A 431     -19.497   6.506 -15.005  1.00  0.150          H  
ATOM   6523 2HD1 LEU A 431     -18.670   7.694 -13.977  1.00  0.150          H  
ATOM   6524 3HD1 LEU A 431     -19.010   8.071 -15.679  1.00  0.150          H  
ATOM   6525 1HD2 LEU A 431     -18.242   5.336 -16.815  1.00  0.150          H  
ATOM   6526 2HD2 LEU A 431     -17.702   6.894 -17.477  1.00  0.150          H  
ATOM   6527 3HD2 LEU A 431     -16.531   5.637 -17.083  1.00  0.150          H  
ATOM   6528  N   LEU A 432     -13.543   9.205 -14.648  1.00  0.070          N  
ATOM   6529  CA  LEU A 432     -12.645  10.337 -14.826  1.00  0.070          C  
ATOM   6530  C   LEU A 432     -11.349   9.869 -15.446  1.00  0.070          C  
ATOM   6531  O   LEU A 432     -10.845  10.517 -16.364  1.00  0.080          O  
ATOM   6532  CB  LEU A 432     -12.344  11.038 -13.496  1.00  0.100          C  
ATOM   6533  CG  LEU A 432     -13.483  11.844 -12.861  1.00  0.100          C  
ATOM   6534  CD1 LEU A 432     -13.060  12.232 -11.442  1.00  0.100          C  
ATOM   6535  CD2 LEU A 432     -13.782  13.114 -13.714  1.00  0.100          C  
ATOM   6536  H   LEU A 432     -13.849   8.930 -13.714  1.00  0.080          H  
ATOM   6537  HA  LEU A 432     -13.106  11.037 -15.514  1.00  0.080          H  
ATOM   6538 1HB  LEU A 432     -12.055  10.270 -12.778  1.00  0.120          H  
ATOM   6539 2HB  LEU A 432     -11.498  11.703 -13.638  1.00  0.120          H  
ATOM   6540  HG  LEU A 432     -14.377  11.233 -12.807  1.00  0.120          H  
ATOM   6541 1HD1 LEU A 432     -13.858  12.793 -10.969  1.00  0.120          H  
ATOM   6542 2HD1 LEU A 432     -12.862  11.332 -10.859  1.00  0.120          H  
ATOM   6543 3HD1 LEU A 432     -12.162  12.836 -11.474  1.00  0.120          H  
ATOM   6544 1HD2 LEU A 432     -14.585  13.665 -13.255  1.00  0.120          H  
ATOM   6545 2HD2 LEU A 432     -12.891  13.746 -13.769  1.00  0.120          H  
ATOM   6546 3HD2 LEU A 432     -14.086  12.843 -14.716  1.00  0.120          H  
ATOM   6547  N   GLN A 433     -10.818   8.722 -15.008  1.00  0.090          N  
ATOM   6548  CA  GLN A 433      -9.597   8.252 -15.630  1.00  0.120          C  
ATOM   6549  C   GLN A 433      -9.831   7.951 -17.110  1.00  0.100          C  
ATOM   6550  O   GLN A 433      -8.989   8.307 -17.929  1.00  0.100          O  
ATOM   6551  CB  GLN A 433      -8.972   7.064 -14.884  1.00  0.160          C  
ATOM   6552  CG  GLN A 433      -8.316   7.444 -13.521  1.00  0.160          C  
ATOM   6553  CD  GLN A 433      -7.668   6.250 -12.809  1.00  0.160          C  
ATOM   6554  OE1 GLN A 433      -8.271   5.567 -11.976  1.00  0.160          O  
ATOM   6555  NE2 GLN A 433      -6.413   5.983 -13.177  1.00  0.160          N  
ATOM   6556  H   GLN A 433     -11.238   8.213 -14.222  1.00  0.110          H  
ATOM   6557  HA  GLN A 433      -8.868   9.055 -15.576  1.00  0.140          H  
ATOM   6558 1HB  GLN A 433      -9.752   6.325 -14.678  1.00  0.190          H  
ATOM   6559 2HB  GLN A 433      -8.221   6.585 -15.511  1.00  0.190          H  
ATOM   6560 1HG  GLN A 433      -7.547   8.203 -13.691  1.00  0.190          H  
ATOM   6561 2HG  GLN A 433      -9.093   7.842 -12.868  1.00  0.190          H  
ATOM   6562 1HE2 GLN A 433      -5.901   5.184 -12.773  1.00  0.190          H  
ATOM   6563 2HE2 GLN A 433      -5.950   6.530 -13.863  1.00  0.190          H  
ATOM   6564  N   LYS A 434     -10.994   7.389 -17.474  1.00  0.130          N  
ATOM   6565  CA  LYS A 434     -11.268   7.120 -18.885  1.00  0.160          C  
ATOM   6566  C   LYS A 434     -11.265   8.438 -19.676  1.00  0.150          C  
ATOM   6567  O   LYS A 434     -10.716   8.514 -20.790  1.00  0.180          O  
ATOM   6568  CB  LYS A 434     -12.615   6.396 -19.030  1.00  0.210          C  
ATOM   6569  CG  LYS A 434     -13.024   6.005 -20.453  1.00  0.210          C  
ATOM   6570  CD  LYS A 434     -12.097   4.941 -21.045  1.00  0.210          C  
ATOM   6571  CE  LYS A 434     -12.604   4.464 -22.393  1.00  0.210          C  
ATOM   6572  NZ  LYS A 434     -11.665   3.502 -23.020  1.00  0.210          N  
ATOM   6573  H   LYS A 434     -11.649   7.077 -16.748  1.00  0.160          H  
ATOM   6574  HA  LYS A 434     -10.470   6.486 -19.270  1.00  0.190          H  
ATOM   6575 1HB  LYS A 434     -12.608   5.496 -18.415  1.00  0.250          H  
ATOM   6576 2HB  LYS A 434     -13.403   7.035 -18.641  1.00  0.250          H  
ATOM   6577 1HG  LYS A 434     -14.045   5.616 -20.433  1.00  0.250          H  
ATOM   6578 2HG  LYS A 434     -13.013   6.888 -21.092  1.00  0.250          H  
ATOM   6579 1HD  LYS A 434     -11.092   5.352 -21.185  1.00  0.250          H  
ATOM   6580 2HD  LYS A 434     -12.032   4.090 -20.367  1.00  0.250          H  
ATOM   6581 1HE  LYS A 434     -13.572   3.978 -22.261  1.00  0.250          H  
ATOM   6582 2HE  LYS A 434     -12.725   5.322 -23.054  1.00  0.250          H  
ATOM   6583 1HZ  LYS A 434     -12.028   3.205 -23.913  1.00  0.250          H  
ATOM   6584 2HZ  LYS A 434     -10.771   3.962 -23.148  1.00  0.250          H  
ATOM   6585 3HZ  LYS A 434     -11.554   2.697 -22.418  1.00  0.250          H  
ATOM   6586  N   GLN A 435     -11.870   9.481 -19.096  1.00  0.110          N  
ATOM   6587  CA  GLN A 435     -11.873  10.786 -19.727  1.00  0.120          C  
ATOM   6588  C   GLN A 435     -10.443  11.295 -19.920  1.00  0.120          C  
ATOM   6589  O   GLN A 435     -10.108  11.771 -21.011  1.00  0.190          O  
ATOM   6590  CB  GLN A 435     -12.673  11.795 -18.905  1.00  0.160          C  
ATOM   6591  CG  GLN A 435     -12.731  13.157 -19.530  1.00  0.160          C  
ATOM   6592  CD  GLN A 435     -13.516  14.144 -18.723  1.00  0.160          C  
ATOM   6593  OE1 GLN A 435     -14.559  13.802 -18.143  1.00  0.160          O  
ATOM   6594  NE2 GLN A 435     -13.012  15.375 -18.671  1.00  0.160          N  
ATOM   6595  H   GLN A 435     -12.368   9.336 -18.211  1.00  0.130          H  
ATOM   6596  HA  GLN A 435     -12.339  10.691 -20.707  1.00  0.140          H  
ATOM   6597 1HB  GLN A 435     -13.684  11.427 -18.756  1.00  0.200          H  
ATOM   6598 2HB  GLN A 435     -12.221  11.905 -17.925  1.00  0.200          H  
ATOM   6599 1HG  GLN A 435     -11.717  13.535 -19.610  1.00  0.200          H  
ATOM   6600 2HG  GLN A 435     -13.180  13.081 -20.520  1.00  0.200          H  
ATOM   6601 1HE2 GLN A 435     -13.467  16.133 -18.139  1.00  0.200          H  
ATOM   6602 2HE2 GLN A 435     -12.152  15.589 -19.176  1.00  0.200          H  
ATOM   6603  N   TYR A 436      -9.593  11.143 -18.889  1.00  0.100          N  
ATOM   6604  CA  TYR A 436      -8.201  11.585 -18.945  1.00  0.130          C  
ATOM   6605  C   TYR A 436      -7.392  10.787 -19.965  1.00  0.150          C  
ATOM   6606  O   TYR A 436      -6.566  11.349 -20.679  1.00  0.220          O  
ATOM   6607  CB  TYR A 436      -7.538  11.539 -17.550  1.00  0.170          C  
ATOM   6608  CG  TYR A 436      -8.010  12.674 -16.632  1.00  0.170          C  
ATOM   6609  CD1 TYR A 436      -8.739  12.450 -15.460  1.00  0.170          C  
ATOM   6610  CD2 TYR A 436      -7.728  13.948 -17.007  1.00  0.170          C  
ATOM   6611  CE1 TYR A 436      -9.169  13.525 -14.714  1.00  0.170          C  
ATOM   6612  CE2 TYR A 436      -8.150  15.009 -16.279  1.00  0.170          C  
ATOM   6613  CZ  TYR A 436      -8.868  14.811 -15.146  1.00  0.170          C  
ATOM   6614  OH  TYR A 436      -9.273  15.888 -14.431  1.00  0.170          O  
ATOM   6615  H   TYR A 436      -9.961  10.764 -18.010  1.00  0.120          H  
ATOM   6616  HA  TYR A 436      -8.201  12.619 -19.279  1.00  0.160          H  
ATOM   6617 1HB  TYR A 436      -7.764  10.589 -17.070  1.00  0.200          H  
ATOM   6618 2HB  TYR A 436      -6.454  11.609 -17.654  1.00  0.200          H  
ATOM   6619  HD1 TYR A 436      -8.971  11.442 -15.139  1.00  0.200          H  
ATOM   6620  HD2 TYR A 436      -7.164  14.105 -17.885  1.00  0.200          H  
ATOM   6621  HE1 TYR A 436      -9.738  13.368 -13.807  1.00  0.200          H  
ATOM   6622  HE2 TYR A 436      -7.910  16.023 -16.606  1.00  0.200          H  
ATOM   6623  HH  TYR A 436      -8.865  16.681 -14.783  1.00  0.200          H  
ATOM   6624  N   GLU A 437      -7.669   9.492 -20.120  1.00  0.150          N  
ATOM   6625  CA  GLU A 437      -6.948   8.705 -21.121  1.00  0.190          C  
ATOM   6626  C   GLU A 437      -7.178   9.295 -22.519  1.00  0.150          C  
ATOM   6627  O   GLU A 437      -6.291   9.250 -23.373  1.00  0.280          O  
ATOM   6628  CB  GLU A 437      -7.380   7.228 -21.105  1.00  0.250          C  
ATOM   6629  CG  GLU A 437      -6.927   6.445 -19.878  1.00  0.250          C  
ATOM   6630  CD  GLU A 437      -7.360   4.983 -19.861  1.00  0.250          C  
ATOM   6631  OE1 GLU A 437      -8.113   4.577 -20.724  1.00  0.250          O  
ATOM   6632  OE2 GLU A 437      -6.909   4.269 -18.977  1.00  0.250          O  
ATOM   6633  H   GLU A 437      -8.327   9.043 -19.476  1.00  0.180          H  
ATOM   6634  HA  GLU A 437      -5.883   8.756 -20.899  1.00  0.230          H  
ATOM   6635 1HB  GLU A 437      -8.468   7.172 -21.147  1.00  0.300          H  
ATOM   6636 2HB  GLU A 437      -6.992   6.727 -21.988  1.00  0.300          H  
ATOM   6637 1HG  GLU A 437      -5.860   6.491 -19.843  1.00  0.300          H  
ATOM   6638 2HG  GLU A 437      -7.297   6.933 -18.993  1.00  0.300          H  
ATOM   6639  N   THR A 438      -8.380   9.831 -22.754  1.00  0.160          N  
ATOM   6640  CA  THR A 438      -8.723  10.454 -24.027  1.00  0.220          C  
ATOM   6641  C   THR A 438      -8.172  11.889 -24.158  1.00  0.160          C  
ATOM   6642  O   THR A 438      -7.626  12.256 -25.203  1.00  0.250          O  
ATOM   6643  CB  THR A 438     -10.260  10.487 -24.220  1.00  0.280          C  
ATOM   6644  OG1 THR A 438     -10.776   9.148 -24.200  1.00  0.280          O  
ATOM   6645  CG2 THR A 438     -10.615  11.137 -25.561  1.00  0.280          C  
ATOM   6646  H   THR A 438      -9.092   9.768 -22.018  1.00  0.190          H  
ATOM   6647  HA  THR A 438      -8.290   9.854 -24.824  1.00  0.260          H  
ATOM   6648  HB  THR A 438     -10.718  11.054 -23.410  1.00  0.340          H  
ATOM   6649  HG1 THR A 438     -10.714   8.799 -23.298  1.00  0.340          H  
ATOM   6650 1HG2 THR A 438     -11.696  11.143 -25.680  1.00  0.340          H  
ATOM   6651 2HG2 THR A 438     -10.249  12.162 -25.596  1.00  0.340          H  
ATOM   6652 3HG2 THR A 438     -10.163  10.565 -26.371  1.00  0.340          H  
ATOM   6653  N   GLN A 439      -8.359  12.715 -23.122  1.00  0.180          N  
ATOM   6654  CA  GLN A 439      -7.960  14.125 -23.178  1.00  0.260          C  
ATOM   6655  C   GLN A 439      -6.480  14.414 -22.922  1.00  0.480          C  
ATOM   6656  O   GLN A 439      -5.937  15.374 -23.457  1.00  1.290          O  
ATOM   6657  CB  GLN A 439      -8.804  14.940 -22.209  1.00  0.330          C  
ATOM   6658  CG  GLN A 439     -10.245  15.054 -22.599  1.00  0.330          C  
ATOM   6659  CD  GLN A 439     -11.041  15.818 -21.586  1.00  0.330          C  
ATOM   6660  OE1 GLN A 439     -10.763  15.734 -20.384  1.00  0.330          O  
ATOM   6661  NE2 GLN A 439     -12.033  16.573 -22.046  1.00  0.330          N  
ATOM   6662  H   GLN A 439      -8.834  12.354 -22.289  1.00  0.220          H  
ATOM   6663  HA  GLN A 439      -8.181  14.481 -24.181  1.00  0.310          H  
ATOM   6664 1HB  GLN A 439      -8.769  14.469 -21.227  1.00  0.400          H  
ATOM   6665 2HB  GLN A 439      -8.393  15.941 -22.121  1.00  0.400          H  
ATOM   6666 1HG  GLN A 439     -10.314  15.565 -23.557  1.00  0.400          H  
ATOM   6667 2HG  GLN A 439     -10.664  14.048 -22.678  1.00  0.400          H  
ATOM   6668 1HE2 GLN A 439     -12.597  17.108 -21.410  1.00  0.400          H  
ATOM   6669 2HE2 GLN A 439     -12.222  16.613 -23.029  1.00  0.400          H  
ATOM   6670  N   TYR A 440      -5.832  13.613 -22.104  1.00  0.450          N  
ATOM   6671  CA  TYR A 440      -4.447  13.797 -21.729  1.00  0.380          C  
ATOM   6672  C   TYR A 440      -3.663  12.483 -21.887  1.00  0.350          C  
ATOM   6673  O   TYR A 440      -3.019  12.043 -20.935  1.00  0.370          O  
ATOM   6674  CB  TYR A 440      -4.388  14.344 -20.304  1.00  0.560          C  
ATOM   6675  CG  TYR A 440      -5.062  15.706 -20.155  1.00  0.560          C  
ATOM   6676  CD1 TYR A 440      -6.402  15.800 -19.852  1.00  0.560          C  
ATOM   6677  CD2 TYR A 440      -4.322  16.859 -20.321  1.00  0.560          C  
ATOM   6678  CE1 TYR A 440      -7.014  17.026 -19.725  1.00  0.560          C  
ATOM   6679  CE2 TYR A 440      -4.927  18.091 -20.199  1.00  0.560          C  
ATOM   6680  CZ  TYR A 440      -6.270  18.178 -19.905  1.00  0.560          C  
ATOM   6681  OH  TYR A 440      -6.874  19.419 -19.793  1.00  0.560          O  
ATOM   6682  H   TYR A 440      -6.316  12.823 -21.686  1.00  0.540          H  
ATOM   6683  HA  TYR A 440      -4.001  14.545 -22.380  1.00  0.460          H  
ATOM   6684 1HB  TYR A 440      -4.864  13.639 -19.614  1.00  0.670          H  
ATOM   6685 2HB  TYR A 440      -3.360  14.453 -20.015  1.00  0.670          H  
ATOM   6686  HD1 TYR A 440      -6.979  14.902 -19.737  1.00  0.670          H  
ATOM   6687  HD2 TYR A 440      -3.263  16.794 -20.557  1.00  0.670          H  
ATOM   6688  HE1 TYR A 440      -8.080  17.083 -19.499  1.00  0.670          H  
ATOM   6689  HE2 TYR A 440      -4.344  19.005 -20.340  1.00  0.670          H  
ATOM   6690  HH  TYR A 440      -6.199  20.126 -19.932  1.00  0.670          H  
ATOM   6691  N   PRO A 441      -3.665  11.840 -23.081  1.00  0.330          N  
ATOM   6692  CA  PRO A 441      -3.106  10.519 -23.359  1.00  0.350          C  
ATOM   6693  C   PRO A 441      -1.606  10.417 -23.091  1.00  0.310          C  
ATOM   6694  O   PRO A 441      -1.074   9.328 -22.865  1.00  0.360          O  
ATOM   6695  CB  PRO A 441      -3.389  10.339 -24.857  1.00  0.520          C  
ATOM   6696  CG  PRO A 441      -3.538  11.741 -25.399  1.00  0.520          C  
ATOM   6697  CD  PRO A 441      -4.203  12.501 -24.291  1.00  0.520          C  
ATOM   6698  HA  PRO A 441      -3.659   9.769 -22.772  1.00  0.420          H  
ATOM   6699 1HB  PRO A 441      -2.568   9.779 -25.330  1.00  0.630          H  
ATOM   6700 2HB  PRO A 441      -4.308   9.740 -24.986  1.00  0.630          H  
ATOM   6701 1HG  PRO A 441      -2.553  12.155 -25.680  1.00  0.630          H  
ATOM   6702 2HG  PRO A 441      -4.148  11.723 -26.315  1.00  0.630          H  
ATOM   6703 1HD  PRO A 441      -3.941  13.560 -24.354  1.00  0.630          H  
ATOM   6704 2HD  PRO A 441      -5.276  12.331 -24.372  1.00  0.630          H  
ATOM   6705  N   ASP A 442      -0.928  11.557 -23.059  1.00  0.250          N  
ATOM   6706  CA  ASP A 442       0.502  11.596 -22.824  1.00  0.220          C  
ATOM   6707  C   ASP A 442       0.869  11.430 -21.345  1.00  0.180          C  
ATOM   6708  O   ASP A 442       2.053  11.337 -21.012  1.00  0.220          O  
ATOM   6709  CB  ASP A 442       1.059  12.925 -23.327  1.00  0.320          C  
ATOM   6710  CG  ASP A 442       0.992  13.078 -24.848  1.00  0.320          C  
ATOM   6711  OD1 ASP A 442       0.931  12.097 -25.551  1.00  0.320          O  
ATOM   6712  OD2 ASP A 442       0.976  14.199 -25.286  1.00  0.320          O  
ATOM   6713  H   ASP A 442      -1.399  12.429 -23.239  1.00  0.300          H  
ATOM   6714  HA  ASP A 442       0.961  10.782 -23.383  1.00  0.260          H  
ATOM   6715 1HB  ASP A 442       0.505  13.742 -22.867  1.00  0.380          H  
ATOM   6716 2HB  ASP A 442       2.099  13.020 -23.014  1.00  0.380          H  
ATOM   6717  N   MET A 443      -0.123  11.447 -20.447  1.00  0.190          N  
ATOM   6718  CA  MET A 443       0.162  11.300 -19.020  1.00  0.220          C  
ATOM   6719  C   MET A 443       0.455   9.857 -18.641  1.00  0.200          C  
ATOM   6720  O   MET A 443      -0.199   8.933 -19.128  1.00  0.220          O  
ATOM   6721  CB  MET A 443      -0.998  11.799 -18.181  1.00  0.300          C  
ATOM   6722  CG  MET A 443      -1.202  13.289 -18.206  1.00  0.300          C  
ATOM   6723  SD  MET A 443      -2.628  13.811 -17.217  1.00  0.300          S  
ATOM   6724  CE  MET A 443      -2.017  13.538 -15.576  1.00  0.300          C  
ATOM   6725  H   MET A 443      -1.095  11.534 -20.760  1.00  0.230          H  
ATOM   6726  HA  MET A 443       1.048  11.887 -18.778  1.00  0.260          H  
ATOM   6727 1HB  MET A 443      -1.914  11.355 -18.560  1.00  0.360          H  
ATOM   6728 2HB  MET A 443      -0.858  11.456 -17.163  1.00  0.360          H  
ATOM   6729 1HG  MET A 443      -0.311  13.776 -17.820  1.00  0.360          H  
ATOM   6730 2HG  MET A 443      -1.346  13.609 -19.234  1.00  0.360          H  
ATOM   6731 1HE  MET A 443      -2.767  13.799 -14.864  1.00  0.360          H  
ATOM   6732 2HE  MET A 443      -1.776  12.508 -15.453  1.00  0.360          H  
ATOM   6733 3HE  MET A 443      -1.129  14.143 -15.407  1.00  0.360          H  
ATOM   6734  N   THR A 444       1.403   9.679 -17.724  1.00  0.180          N  
ATOM   6735  CA  THR A 444       1.777   8.376 -17.177  1.00  0.180          C  
ATOM   6736  C   THR A 444       0.601   7.844 -16.350  1.00  0.150          C  
ATOM   6737  O   THR A 444       0.013   8.621 -15.607  1.00  0.130          O  
ATOM   6738  CB  THR A 444       3.066   8.513 -16.315  1.00  0.250          C  
ATOM   6739  OG1 THR A 444       4.136   8.987 -17.137  1.00  0.250          O  
ATOM   6740  CG2 THR A 444       3.491   7.205 -15.689  1.00  0.250          C  
ATOM   6741  H   THR A 444       1.894  10.507 -17.356  1.00  0.220          H  
ATOM   6742  HA  THR A 444       1.995   7.714 -18.009  1.00  0.220          H  
ATOM   6743  HB  THR A 444       2.883   9.221 -15.529  1.00  0.300          H  
ATOM   6744  HG1 THR A 444       3.960   9.899 -17.404  1.00  0.300          H  
ATOM   6745 1HG2 THR A 444       4.390   7.375 -15.100  1.00  0.300          H  
ATOM   6746 2HG2 THR A 444       2.719   6.826 -15.046  1.00  0.300          H  
ATOM   6747 3HG2 THR A 444       3.708   6.485 -16.468  1.00  0.300          H  
ATOM   6748  N   PRO A 445       0.221   6.554 -16.396  1.00  0.150          N  
ATOM   6749  CA  PRO A 445      -0.865   5.997 -15.592  1.00  0.140          C  
ATOM   6750  C   PRO A 445      -0.837   6.414 -14.115  1.00  0.130          C  
ATOM   6751  O   PRO A 445      -1.905   6.669 -13.545  1.00  0.110          O  
ATOM   6752  CB  PRO A 445      -0.637   4.493 -15.767  1.00  0.210          C  
ATOM   6753  CG  PRO A 445      -0.054   4.377 -17.171  1.00  0.210          C  
ATOM   6754  CD  PRO A 445       0.849   5.583 -17.327  1.00  0.210          C  
ATOM   6755  HA  PRO A 445      -1.815   6.277 -16.037  1.00  0.170          H  
ATOM   6756 1HB  PRO A 445       0.036   4.111 -14.979  1.00  0.250          H  
ATOM   6757 2HB  PRO A 445      -1.591   3.949 -15.654  1.00  0.250          H  
ATOM   6758 1HG  PRO A 445       0.487   3.421 -17.277  1.00  0.250          H  
ATOM   6759 2HG  PRO A 445      -0.865   4.363 -17.914  1.00  0.250          H  
ATOM   6760 1HD  PRO A 445       1.863   5.324 -17.037  1.00  0.250          H  
ATOM   6761 2HD  PRO A 445       0.779   5.937 -18.370  1.00  0.250          H  
ATOM   6762  N   SER A 446       0.349   6.559 -13.511  1.00  0.140          N  
ATOM   6763  CA  SER A 446       0.408   6.988 -12.121  1.00  0.150          C  
ATOM   6764  C   SER A 446      -0.040   8.448 -11.984  1.00  0.130          C  
ATOM   6765  O   SER A 446      -0.635   8.835 -10.973  1.00  0.200          O  
ATOM   6766  CB  SER A 446       1.819   6.860 -11.607  1.00  0.210          C  
ATOM   6767  OG  SER A 446       2.678   7.743 -12.286  1.00  0.210          O  
ATOM   6768  H   SER A 446       1.219   6.343 -13.972  1.00  0.170          H  
ATOM   6769  HA  SER A 446      -0.252   6.356 -11.525  1.00  0.180          H  
ATOM   6770 1HB  SER A 446       1.837   7.070 -10.537  1.00  0.250          H  
ATOM   6771 2HB  SER A 446       2.160   5.836 -11.744  1.00  0.250          H  
ATOM   6772  HG  SER A 446       3.546   7.625 -11.886  1.00  0.250          H  
ATOM   6773  N   GLU A 447       0.246   9.253 -13.012  1.00  0.150          N  
ATOM   6774  CA  GLU A 447      -0.094  10.662 -13.041  1.00  0.130          C  
ATOM   6775  C   GLU A 447      -1.577  10.802 -13.314  1.00  0.120          C  
ATOM   6776  O   GLU A 447      -2.236  11.677 -12.746  1.00  0.140          O  
ATOM   6777  CB  GLU A 447       0.728  11.393 -14.116  1.00  0.190          C  
ATOM   6778  CG  GLU A 447       2.220  11.480 -13.815  1.00  0.190          C  
ATOM   6779  CD  GLU A 447       3.074  12.010 -14.982  1.00  0.190          C  
ATOM   6780  OE1 GLU A 447       2.720  11.803 -16.147  1.00  0.190          O  
ATOM   6781  OE2 GLU A 447       4.077  12.619 -14.703  1.00  0.190          O  
ATOM   6782  H   GLU A 447       0.712   8.869 -13.825  1.00  0.180          H  
ATOM   6783  HA  GLU A 447       0.127  11.098 -12.066  1.00  0.160          H  
ATOM   6784 1HB  GLU A 447       0.596  10.921 -15.077  1.00  0.230          H  
ATOM   6785 2HB  GLU A 447       0.368  12.410 -14.206  1.00  0.230          H  
ATOM   6786 1HG  GLU A 447       2.356  12.138 -12.957  1.00  0.230          H  
ATOM   6787 2HG  GLU A 447       2.574  10.492 -13.527  1.00  0.230          H  
ATOM   6788  N   ARG A 448      -2.096   9.928 -14.189  1.00  0.110          N  
ATOM   6789  CA  ARG A 448      -3.502   9.958 -14.582  1.00  0.110          C  
ATOM   6790  C   ARG A 448      -4.345   9.730 -13.331  1.00  0.090          C  
ATOM   6791  O   ARG A 448      -5.381  10.374 -13.128  1.00  0.100          O  
ATOM   6792  CB  ARG A 448      -3.810   8.865 -15.612  1.00  0.150          C  
ATOM   6793  CG  ARG A 448      -3.170   9.045 -17.025  1.00  0.150          C  
ATOM   6794  CD  ARG A 448      -3.495   7.882 -17.945  1.00  0.150          C  
ATOM   6795  NE  ARG A 448      -2.742   7.904 -19.236  1.00  0.150          N  
ATOM   6796  CZ  ARG A 448      -2.690   6.867 -20.121  1.00  0.150          C  
ATOM   6797  NH1 ARG A 448      -3.322   5.738 -19.859  1.00  0.150          N  
ATOM   6798  NH2 ARG A 448      -2.003   6.973 -21.258  1.00  0.150          N  
ATOM   6799  H   ARG A 448      -1.446   9.265 -14.619  1.00  0.130          H  
ATOM   6800  HA  ARG A 448      -3.739  10.934 -15.005  1.00  0.130          H  
ATOM   6801 1HB  ARG A 448      -3.478   7.909 -15.224  1.00  0.180          H  
ATOM   6802 2HB  ARG A 448      -4.888   8.799 -15.751  1.00  0.180          H  
ATOM   6803 1HG  ARG A 448      -3.554   9.956 -17.481  1.00  0.180          H  
ATOM   6804 2HG  ARG A 448      -2.092   9.115 -16.936  1.00  0.180          H  
ATOM   6805 1HD  ARG A 448      -3.303   6.950 -17.453  1.00  0.180          H  
ATOM   6806 2HD  ARG A 448      -4.557   7.940 -18.184  1.00  0.180          H  
ATOM   6807  HE  ARG A 448      -2.163   8.730 -19.456  1.00  0.180          H  
ATOM   6808 1HH1 ARG A 448      -3.844   5.630 -19.001  1.00  0.180          H  
ATOM   6809 2HH1 ARG A 448      -3.286   4.973 -20.518  1.00  0.180          H  
ATOM   6810 1HH2 ARG A 448      -1.519   7.852 -21.523  1.00  0.180          H  
ATOM   6811 2HH2 ARG A 448      -1.970   6.199 -21.899  1.00  0.180          H  
ATOM   6812  N   LEU A 449      -3.888   8.805 -12.486  1.00  0.080          N  
ATOM   6813  CA  LEU A 449      -4.567   8.522 -11.243  1.00  0.080          C  
ATOM   6814  C   LEU A 449      -4.515   9.680 -10.270  1.00  0.090          C  
ATOM   6815  O   LEU A 449      -5.551  10.057  -9.704  1.00  0.090          O  
ATOM   6816  CB  LEU A 449      -3.982   7.297 -10.571  1.00  0.110          C  
ATOM   6817  CG  LEU A 449      -4.554   6.997  -9.191  1.00  0.110          C  
ATOM   6818  CD1 LEU A 449      -6.025   6.777  -9.300  1.00  0.110          C  
ATOM   6819  CD2 LEU A 449      -3.843   5.786  -8.622  1.00  0.110          C  
ATOM   6820  H   LEU A 449      -3.059   8.265 -12.753  1.00  0.100          H  
ATOM   6821  HA  LEU A 449      -5.604   8.328 -11.496  1.00  0.100          H  
ATOM   6822 1HB  LEU A 449      -4.177   6.439 -11.207  1.00  0.130          H  
ATOM   6823 2HB  LEU A 449      -2.902   7.422 -10.482  1.00  0.130          H  
ATOM   6824  HG  LEU A 449      -4.387   7.844  -8.526  1.00  0.130          H  
ATOM   6825 1HD1 LEU A 449      -6.407   6.589  -8.318  1.00  0.130          H  
ATOM   6826 2HD1 LEU A 449      -6.541   7.642  -9.686  1.00  0.130          H  
ATOM   6827 3HD1 LEU A 449      -6.207   5.926  -9.958  1.00  0.130          H  
ATOM   6828 1HD2 LEU A 449      -4.227   5.556  -7.628  1.00  0.130          H  
ATOM   6829 2HD2 LEU A 449      -3.993   4.945  -9.265  1.00  0.130          H  
ATOM   6830 3HD2 LEU A 449      -2.777   6.002  -8.558  1.00  0.130          H  
ATOM   6831  N   ASP A 450      -3.320  10.244 -10.047  1.00  0.120          N  
ATOM   6832  CA  ASP A 450      -3.229  11.349  -9.113  1.00  0.190          C  
ATOM   6833  C   ASP A 450      -4.107  12.492  -9.572  1.00  0.170          C  
ATOM   6834  O   ASP A 450      -4.763  13.134  -8.751  1.00  0.210          O  
ATOM   6835  CB  ASP A 450      -1.795  11.859  -8.968  1.00  0.240          C  
ATOM   6836  CG  ASP A 450      -0.853  10.945  -8.162  1.00  0.240          C  
ATOM   6837  OD1 ASP A 450      -1.307  10.032  -7.492  1.00  0.240          O  
ATOM   6838  OD2 ASP A 450       0.324  11.212  -8.183  1.00  0.240          O  
ATOM   6839  H   ASP A 450      -2.472   9.883 -10.500  1.00  0.140          H  
ATOM   6840  HA  ASP A 450      -3.584  11.010  -8.140  1.00  0.230          H  
ATOM   6841 1HB  ASP A 450      -1.371  11.982  -9.969  1.00  0.290          H  
ATOM   6842 2HB  ASP A 450      -1.812  12.836  -8.505  1.00  0.290          H  
ATOM   6843  N   LEU A 451      -4.166  12.738 -10.883  1.00  0.140          N  
ATOM   6844  CA  LEU A 451      -5.011  13.808 -11.358  1.00  0.150          C  
ATOM   6845  C   LEU A 451      -6.478  13.490 -11.126  1.00  0.180          C  
ATOM   6846  O   LEU A 451      -7.213  14.346 -10.646  1.00  0.310          O  
ATOM   6847  CB  LEU A 451      -4.731  14.139 -12.822  1.00  0.210          C  
ATOM   6848  CG  LEU A 451      -5.609  15.269 -13.470  1.00  0.210          C  
ATOM   6849  CD1 LEU A 451      -5.487  16.564 -12.697  1.00  0.210          C  
ATOM   6850  CD2 LEU A 451      -5.128  15.505 -14.913  1.00  0.210          C  
ATOM   6851  H   LEU A 451      -3.591  12.207 -11.542  1.00  0.170          H  
ATOM   6852  HA  LEU A 451      -4.758  14.688 -10.779  1.00  0.180          H  
ATOM   6853 1HB  LEU A 451      -3.693  14.442 -12.891  1.00  0.250          H  
ATOM   6854 2HB  LEU A 451      -4.864  13.225 -13.409  1.00  0.250          H  
ATOM   6855  HG  LEU A 451      -6.649  14.966 -13.465  1.00  0.250          H  
ATOM   6856 1HD1 LEU A 451      -6.100  17.323 -13.182  1.00  0.250          H  
ATOM   6857 2HD1 LEU A 451      -5.833  16.445 -11.672  1.00  0.250          H  
ATOM   6858 3HD1 LEU A 451      -4.447  16.878 -12.695  1.00  0.250          H  
ATOM   6859 1HD2 LEU A 451      -5.726  16.283 -15.381  1.00  0.250          H  
ATOM   6860 2HD2 LEU A 451      -4.087  15.819 -14.902  1.00  0.250          H  
ATOM   6861 3HD2 LEU A 451      -5.223  14.580 -15.482  1.00  0.250          H  
ATOM   6862  N   ALA A 452      -6.938  12.264 -11.407  1.00  0.110          N  
ATOM   6863  CA  ALA A 452      -8.352  11.989 -11.170  1.00  0.100          C  
ATOM   6864  C   ALA A 452      -8.705  12.230  -9.693  1.00  0.100          C  
ATOM   6865  O   ALA A 452      -9.762  12.795  -9.382  1.00  0.100          O  
ATOM   6866  CB  ALA A 452      -8.693  10.564 -11.578  1.00  0.140          C  
ATOM   6867  H   ALA A 452      -6.325  11.555 -11.826  1.00  0.130          H  
ATOM   6868  HA  ALA A 452      -8.935  12.671 -11.775  1.00  0.120          H  
ATOM   6869 1HB  ALA A 452      -9.755  10.376 -11.419  1.00  0.170          H  
ATOM   6870 2HB  ALA A 452      -8.452  10.428 -12.631  1.00  0.170          H  
ATOM   6871 3HB  ALA A 452      -8.105   9.866 -10.979  1.00  0.170          H  
ATOM   6872  N   LYS A 453      -7.802  11.857  -8.778  1.00  0.100          N  
ATOM   6873  CA  LYS A 453      -8.047  12.077  -7.359  1.00  0.100          C  
ATOM   6874  C   LYS A 453      -8.136  13.576  -7.073  1.00  0.110          C  
ATOM   6875  O   LYS A 453      -9.057  14.036  -6.385  1.00  0.110          O  
ATOM   6876  CB  LYS A 453      -6.945  11.421  -6.521  1.00  0.140          C  
ATOM   6877  CG  LYS A 453      -7.133  11.529  -5.010  1.00  0.140          C  
ATOM   6878  CD  LYS A 453      -6.014  10.802  -4.258  1.00  0.140          C  
ATOM   6879  CE  LYS A 453      -6.163  10.924  -2.735  1.00  0.140          C  
ATOM   6880  NZ  LYS A 453      -5.044  10.237  -2.013  1.00  0.140          N  
ATOM   6881  H   LYS A 453      -6.953  11.365  -9.085  1.00  0.120          H  
ATOM   6882  HA  LYS A 453      -9.003  11.630  -7.093  1.00  0.120          H  
ATOM   6883 1HB  LYS A 453      -6.880  10.364  -6.782  1.00  0.170          H  
ATOM   6884 2HB  LYS A 453      -5.985  11.872  -6.777  1.00  0.170          H  
ATOM   6885 1HG  LYS A 453      -7.155  12.579  -4.710  1.00  0.170          H  
ATOM   6886 2HG  LYS A 453      -8.076  11.076  -4.758  1.00  0.170          H  
ATOM   6887 1HD  LYS A 453      -6.030   9.743  -4.524  1.00  0.170          H  
ATOM   6888 2HD  LYS A 453      -5.050  11.218  -4.554  1.00  0.170          H  
ATOM   6889 1HE  LYS A 453      -6.175  11.976  -2.453  1.00  0.170          H  
ATOM   6890 2HE  LYS A 453      -7.106  10.467  -2.429  1.00  0.170          H  
ATOM   6891 1HZ  LYS A 453      -5.166  10.320  -1.003  1.00  0.170          H  
ATOM   6892 2HZ  LYS A 453      -5.038   9.255  -2.262  1.00  0.170          H  
ATOM   6893 3HZ  LYS A 453      -4.156  10.638  -2.261  1.00  0.170          H  
ATOM   6894  N   LYS A 454      -7.165  14.336  -7.603  1.00  0.120          N  
ATOM   6895  CA  LYS A 454      -7.087  15.775  -7.413  1.00  0.130          C  
ATOM   6896  C   LYS A 454      -8.268  16.534  -7.988  1.00  0.130          C  
ATOM   6897  O   LYS A 454      -8.760  17.477  -7.353  1.00  0.130          O  
ATOM   6898  CB  LYS A 454      -5.783  16.308  -8.016  1.00  0.180          C  
ATOM   6899  CG  LYS A 454      -4.513  15.925  -7.235  1.00  0.180          C  
ATOM   6900  CD  LYS A 454      -3.248  16.356  -7.971  1.00  0.180          C  
ATOM   6901  CE  LYS A 454      -1.972  15.929  -7.225  1.00  0.180          C  
ATOM   6902  NZ  LYS A 454      -0.724  16.234  -8.019  1.00  0.180          N  
ATOM   6903  H   LYS A 454      -6.423  13.880  -8.143  1.00  0.140          H  
ATOM   6904  HA  LYS A 454      -7.078  15.961  -6.358  1.00  0.160          H  
ATOM   6905 1HB  LYS A 454      -5.683  15.944  -9.030  1.00  0.210          H  
ATOM   6906 2HB  LYS A 454      -5.831  17.392  -8.062  1.00  0.210          H  
ATOM   6907 1HG  LYS A 454      -4.533  16.437  -6.272  1.00  0.210          H  
ATOM   6908 2HG  LYS A 454      -4.495  14.859  -7.044  1.00  0.210          H  
ATOM   6909 1HD  LYS A 454      -3.245  15.916  -8.970  1.00  0.210          H  
ATOM   6910 2HD  LYS A 454      -3.252  17.423  -8.068  1.00  0.210          H  
ATOM   6911 1HE  LYS A 454      -1.920  16.452  -6.267  1.00  0.210          H  
ATOM   6912 2HE  LYS A 454      -2.017  14.856  -7.039  1.00  0.210          H  
ATOM   6913 1HZ  LYS A 454       0.101  15.922  -7.505  1.00  0.210          H  
ATOM   6914 2HZ  LYS A 454      -0.763  15.739  -8.897  1.00  0.210          H  
ATOM   6915 3HZ  LYS A 454      -0.636  17.222  -8.204  1.00  0.210          H  
ATOM   6916  N   VAL A 455      -8.753  16.142  -9.169  1.00  0.160          N  
ATOM   6917  CA  VAL A 455      -9.864  16.876  -9.743  1.00  0.210          C  
ATOM   6918  C   VAL A 455     -11.145  16.536  -9.004  1.00  0.140          C  
ATOM   6919  O   VAL A 455     -11.980  17.418  -8.813  1.00  0.170          O  
ATOM   6920  CB  VAL A 455     -10.048  16.647 -11.267  1.00  0.270          C  
ATOM   6921  CG1 VAL A 455     -10.703  15.301 -11.575  1.00  0.270          C  
ATOM   6922  CG2 VAL A 455     -10.879  17.812 -11.849  1.00  0.270          C  
ATOM   6923  H   VAL A 455      -8.297  15.381  -9.674  1.00  0.190          H  
ATOM   6924  HA  VAL A 455      -9.665  17.938  -9.613  1.00  0.250          H  
ATOM   6925  HB  VAL A 455      -9.061  16.629 -11.735  1.00  0.330          H  
ATOM   6926 1HG1 VAL A 455     -10.793  15.176 -12.642  1.00  0.330          H  
ATOM   6927 2HG1 VAL A 455     -10.098  14.518 -11.173  1.00  0.330          H  
ATOM   6928 3HG1 VAL A 455     -11.692  15.251 -11.156  1.00  0.330          H  
ATOM   6929 1HG2 VAL A 455     -10.995  17.681 -12.930  1.00  0.330          H  
ATOM   6930 2HG2 VAL A 455     -11.860  17.832 -11.391  1.00  0.330          H  
ATOM   6931 3HG2 VAL A 455     -10.373  18.764 -11.653  1.00  0.330          H  
ATOM   6932  N   LEU A 456     -11.337  15.276  -8.587  1.00  0.100          N  
ATOM   6933  CA  LEU A 456     -12.569  14.962  -7.889  1.00  0.070          C  
ATOM   6934  C   LEU A 456     -12.601  15.689  -6.553  1.00  0.080          C  
ATOM   6935  O   LEU A 456     -13.642  16.218  -6.163  1.00  0.090          O  
ATOM   6936  CB  LEU A 456     -12.762  13.445  -7.732  1.00  0.110          C  
ATOM   6937  CG  LEU A 456     -14.104  12.961  -7.049  1.00  0.110          C  
ATOM   6938  CD1 LEU A 456     -15.330  13.505  -7.831  1.00  0.110          C  
ATOM   6939  CD2 LEU A 456     -14.132  11.417  -7.064  1.00  0.110          C  
ATOM   6940  H   LEU A 456     -10.658  14.538  -8.799  1.00  0.120          H  
ATOM   6941  HA  LEU A 456     -13.384  15.340  -8.497  1.00  0.080          H  
ATOM   6942 1HB  LEU A 456     -12.695  12.990  -8.709  1.00  0.130          H  
ATOM   6943 2HB  LEU A 456     -11.926  13.061  -7.135  1.00  0.130          H  
ATOM   6944  HG  LEU A 456     -14.155  13.318  -6.017  1.00  0.130          H  
ATOM   6945 1HD1 LEU A 456     -16.236  13.146  -7.379  1.00  0.130          H  
ATOM   6946 2HD1 LEU A 456     -15.343  14.592  -7.819  1.00  0.130          H  
ATOM   6947 3HD1 LEU A 456     -15.280  13.167  -8.852  1.00  0.130          H  
ATOM   6948 1HD2 LEU A 456     -15.053  11.064  -6.598  1.00  0.130          H  
ATOM   6949 2HD2 LEU A 456     -14.086  11.055  -8.094  1.00  0.130          H  
ATOM   6950 3HD2 LEU A 456     -13.279  11.039  -6.516  1.00  0.130          H  
ATOM   6951  N   MET A 457     -11.472  15.730  -5.835  1.00  0.080          N  
ATOM   6952  CA  MET A 457     -11.463  16.483  -4.597  1.00  0.080          C  
ATOM   6953  C   MET A 457     -11.622  17.980  -4.844  1.00  0.070          C  
ATOM   6954  O   MET A 457     -12.476  18.615  -4.242  1.00  0.070          O  
ATOM   6955  CB  MET A 457     -10.192  16.202  -3.823  1.00  0.110          C  
ATOM   6956  CG  MET A 457     -10.158  14.823  -3.253  1.00  0.110          C  
ATOM   6957  SD  MET A 457      -8.651  14.350  -2.506  1.00  0.110          S  
ATOM   6958  CE  MET A 457      -8.729  15.330  -0.993  1.00  0.110          C  
ATOM   6959  H   MET A 457     -10.627  15.240  -6.149  1.00  0.100          H  
ATOM   6960  HA  MET A 457     -12.310  16.163  -3.998  1.00  0.100          H  
ATOM   6961 1HB  MET A 457      -9.340  16.307  -4.493  1.00  0.130          H  
ATOM   6962 2HB  MET A 457     -10.088  16.933  -3.032  1.00  0.130          H  
ATOM   6963 1HG  MET A 457     -10.868  14.851  -2.473  1.00  0.130          H  
ATOM   6964 2HG  MET A 457     -10.455  14.076  -3.989  1.00  0.130          H  
ATOM   6965 1HE  MET A 457      -7.837  15.138  -0.420  1.00  0.130          H  
ATOM   6966 2HE  MET A 457      -8.787  16.389  -1.217  1.00  0.130          H  
ATOM   6967 3HE  MET A 457      -9.597  15.049  -0.415  1.00  0.130          H  
ATOM   6968  N   SER A 458     -10.861  18.550  -5.779  1.00  0.070          N  
ATOM   6969  CA  SER A 458     -10.902  19.994  -6.004  1.00  0.080          C  
ATOM   6970  C   SER A 458     -12.260  20.485  -6.447  1.00  0.090          C  
ATOM   6971  O   SER A 458     -12.742  21.520  -5.988  1.00  0.090          O  
ATOM   6972  CB  SER A 458      -9.909  20.379  -7.073  1.00  0.110          C  
ATOM   6973  OG  SER A 458      -8.609  20.144  -6.655  1.00  0.110          O  
ATOM   6974  H   SER A 458     -10.191  18.000  -6.311  1.00  0.080          H  
ATOM   6975  HA  SER A 458     -10.638  20.490  -5.068  1.00  0.100          H  
ATOM   6976 1HB  SER A 458     -10.111  19.814  -7.985  1.00  0.130          H  
ATOM   6977 2HB  SER A 458     -10.033  21.436  -7.309  1.00  0.130          H  
ATOM   6978  HG  SER A 458      -8.483  19.164  -6.726  1.00  0.130          H  
ATOM   6979  N   SER A 459     -12.906  19.726  -7.321  1.00  0.100          N  
ATOM   6980  CA  SER A 459     -14.198  20.084  -7.885  1.00  0.120          C  
ATOM   6981  C   SER A 459     -15.367  19.773  -6.955  1.00  0.100          C  
ATOM   6982  O   SER A 459     -16.522  20.052  -7.291  1.00  0.130          O  
ATOM   6983  CB  SER A 459     -14.392  19.369  -9.193  1.00  0.160          C  
ATOM   6984  OG  SER A 459     -14.520  18.002  -8.990  1.00  0.160          O  
ATOM   6985  H   SER A 459     -12.470  18.871  -7.669  1.00  0.120          H  
ATOM   6986  HA  SER A 459     -14.199  21.160  -8.075  1.00  0.140          H  
ATOM   6987 1HB  SER A 459     -15.266  19.744  -9.672  1.00  0.190          H  
ATOM   6988 2HB  SER A 459     -13.545  19.565  -9.851  1.00  0.190          H  
ATOM   6989  HG  SER A 459     -13.622  17.680  -8.813  1.00  0.190          H  
ATOM   6990  N   ALA A 460     -15.082  19.133  -5.818  1.00  0.070          N  
ATOM   6991  CA  ALA A 460     -16.092  18.738  -4.865  1.00  0.060          C  
ATOM   6992  C   ALA A 460     -16.769  19.985  -4.342  1.00  0.070          C  
ATOM   6993  O   ALA A 460     -16.139  21.039  -4.270  1.00  0.090          O  
ATOM   6994  CB  ALA A 460     -15.473  17.930  -3.742  1.00  0.090          C  
ATOM   6995  H   ALA A 460     -14.112  18.955  -5.555  1.00  0.080          H  
ATOM   6996  HA  ALA A 460     -16.834  18.129  -5.380  1.00  0.070          H  
ATOM   6997 1HB  ALA A 460     -16.228  17.646  -3.083  1.00  0.110          H  
ATOM   6998 2HB  ALA A 460     -14.996  17.044  -4.150  1.00  0.110          H  
ATOM   6999 3HB  ALA A 460     -14.735  18.534  -3.223  1.00  0.110          H  
ATOM   7000  N   THR A 461     -18.046  19.877  -4.010  1.00  0.060          N  
ATOM   7001  CA  THR A 461     -18.778  21.021  -3.484  1.00  0.070          C  
ATOM   7002  C   THR A 461     -18.822  20.997  -1.965  1.00  0.080          C  
ATOM   7003  O   THR A 461     -19.319  20.050  -1.352  1.00  0.130          O  
ATOM   7004  CB  THR A 461     -20.209  21.056  -4.075  1.00  0.090          C  
ATOM   7005  OG1 THR A 461     -20.120  21.212  -5.514  1.00  0.090          O  
ATOM   7006  CG2 THR A 461     -21.022  22.195  -3.481  1.00  0.090          C  
ATOM   7007  H   THR A 461     -18.483  18.958  -4.104  1.00  0.070          H  
ATOM   7008  HA  THR A 461     -18.263  21.925  -3.793  1.00  0.080          H  
ATOM   7009  HB  THR A 461     -20.709  20.112  -3.856  1.00  0.110          H  
ATOM   7010  HG1 THR A 461     -19.732  20.407  -5.885  1.00  0.110          H  
ATOM   7011 1HG2 THR A 461     -22.017  22.194  -3.919  1.00  0.110          H  
ATOM   7012 2HG2 THR A 461     -21.108  22.077  -2.401  1.00  0.110          H  
ATOM   7013 3HG2 THR A 461     -20.527  23.144  -3.700  1.00  0.110          H  
ATOM   7014  N   ALA A 462     -18.279  22.015  -1.318  1.00  0.120          N  
ATOM   7015  CA  ALA A 462     -18.296  21.960   0.139  1.00  0.120          C  
ATOM   7016  C   ALA A 462     -19.745  21.961   0.577  1.00  0.100          C  
ATOM   7017  O   ALA A 462     -20.533  22.779   0.096  1.00  0.130          O  
ATOM   7018  CB  ALA A 462     -17.528  23.106   0.751  1.00  0.170          C  
ATOM   7019  H   ALA A 462     -17.890  22.807  -1.853  1.00  0.140          H  
ATOM   7020  HA  ALA A 462     -17.842  21.029   0.465  1.00  0.140          H  
ATOM   7021 1HB  ALA A 462     -17.568  23.020   1.837  1.00  0.200          H  
ATOM   7022 2HB  ALA A 462     -16.490  23.064   0.417  1.00  0.200          H  
ATOM   7023 3HB  ALA A 462     -17.982  24.044   0.431  1.00  0.200          H  
ATOM   7024  N   LEU A 463     -20.089  21.137   1.555  1.00  0.090          N  
ATOM   7025  CA  LEU A 463     -21.453  21.137   2.024  1.00  0.120          C  
ATOM   7026  C   LEU A 463     -21.575  22.074   3.190  1.00  0.130          C  
ATOM   7027  O   LEU A 463     -20.672  22.163   4.038  1.00  0.150          O  
ATOM   7028  CB  LEU A 463     -21.906  19.723   2.400  1.00  0.160          C  
ATOM   7029  CG  LEU A 463     -21.883  18.658   1.271  1.00  0.160          C  
ATOM   7030  CD1 LEU A 463     -22.321  17.323   1.870  1.00  0.160          C  
ATOM   7031  CD2 LEU A 463     -22.798  19.083   0.096  1.00  0.160          C  
ATOM   7032  H   LEU A 463     -19.422  20.478   1.948  1.00  0.110          H  
ATOM   7033  HA  LEU A 463     -22.098  21.522   1.240  1.00  0.140          H  
ATOM   7034 1HB  LEU A 463     -21.246  19.353   3.181  1.00  0.190          H  
ATOM   7035 2HB  LEU A 463     -22.920  19.773   2.797  1.00  0.190          H  
ATOM   7036  HG  LEU A 463     -20.860  18.538   0.901  1.00  0.190          H  
ATOM   7037 1HD1 LEU A 463     -22.292  16.557   1.111  1.00  0.190          H  
ATOM   7038 2HD1 LEU A 463     -21.650  17.058   2.666  1.00  0.190          H  
ATOM   7039 3HD1 LEU A 463     -23.332  17.401   2.259  1.00  0.190          H  
ATOM   7040 1HD2 LEU A 463     -22.785  18.326  -0.676  1.00  0.190          H  
ATOM   7041 2HD2 LEU A 463     -23.800  19.207   0.446  1.00  0.190          H  
ATOM   7042 3HD2 LEU A 463     -22.445  20.019  -0.333  1.00  0.190          H  
ATOM   7043  N   TYR A 464     -22.688  22.785   3.216  1.00  0.170          N  
ATOM   7044  CA  TYR A 464     -22.945  23.772   4.234  1.00  0.280          C  
ATOM   7045  C   TYR A 464     -23.904  23.268   5.281  1.00  0.200          C  
ATOM   7046  O   TYR A 464     -24.953  22.696   4.974  1.00  0.180          O  
ATOM   7047  CB  TYR A 464     -23.478  25.026   3.559  1.00  0.350          C  
ATOM   7048  CG  TYR A 464     -23.692  26.244   4.423  1.00  0.350          C  
ATOM   7049  CD1 TYR A 464     -22.608  26.990   4.798  1.00  0.350          C  
ATOM   7050  CD2 TYR A 464     -24.953  26.651   4.764  1.00  0.350          C  
ATOM   7051  CE1 TYR A 464     -22.762  28.149   5.492  1.00  0.350          C  
ATOM   7052  CE2 TYR A 464     -25.129  27.816   5.464  1.00  0.350          C  
ATOM   7053  CZ  TYR A 464     -24.031  28.575   5.815  1.00  0.350          C  
ATOM   7054  OH  TYR A 464     -24.202  29.769   6.483  1.00  0.350          O  
ATOM   7055  H   TYR A 464     -23.373  22.652   2.482  1.00  0.200          H  
ATOM   7056  HA  TYR A 464     -22.020  24.009   4.719  1.00  0.340          H  
ATOM   7057 1HB  TYR A 464     -22.806  25.304   2.754  1.00  0.420          H  
ATOM   7058 2HB  TYR A 464     -24.438  24.785   3.096  1.00  0.420          H  
ATOM   7059  HD1 TYR A 464     -21.634  26.666   4.527  1.00  0.420          H  
ATOM   7060  HD2 TYR A 464     -25.807  26.063   4.461  1.00  0.420          H  
ATOM   7061  HE1 TYR A 464     -21.889  28.741   5.770  1.00  0.420          H  
ATOM   7062  HE2 TYR A 464     -26.137  28.150   5.721  1.00  0.420          H  
ATOM   7063  HH  TYR A 464     -23.341  30.165   6.670  1.00  0.420          H  
ATOM   7064  N   ASP A 465     -23.569  23.482   6.535  1.00  0.190          N  
ATOM   7065  CA  ASP A 465     -24.472  23.085   7.574  1.00  0.150          C  
ATOM   7066  C   ASP A 465     -25.472  24.205   7.721  1.00  0.120          C  
ATOM   7067  O   ASP A 465     -25.219  25.246   8.352  1.00  0.130          O  
ATOM   7068  CB  ASP A 465     -23.761  22.767   8.895  1.00  0.230          C  
ATOM   7069  CG  ASP A 465     -24.741  22.277  10.000  1.00  0.230          C  
ATOM   7070  OD1 ASP A 465     -25.901  22.726   9.989  1.00  0.230          O  
ATOM   7071  OD2 ASP A 465     -24.358  21.472  10.840  1.00  0.230          O  
ATOM   7072  H   ASP A 465     -22.715  23.963   6.784  1.00  0.230          H  
ATOM   7073  HA  ASP A 465     -25.009  22.190   7.261  1.00  0.180          H  
ATOM   7074 1HB  ASP A 465     -22.991  22.028   8.728  1.00  0.270          H  
ATOM   7075 2HB  ASP A 465     -23.261  23.664   9.253  1.00  0.270          H  
ATOM   7076  N   GLU A 466     -26.615  23.969   7.089  1.00  0.120          N  
ATOM   7077  CA  GLU A 466     -27.721  24.906   6.964  1.00  0.140          C  
ATOM   7078  C   GLU A 466     -28.298  25.315   8.315  1.00  0.150          C  
ATOM   7079  O   GLU A 466     -28.977  26.348   8.405  1.00  0.250          O  
ATOM   7080  CB  GLU A 466     -28.851  24.284   6.129  1.00  0.190          C  
ATOM   7081  CG  GLU A 466     -28.541  24.034   4.642  1.00  0.190          C  
ATOM   7082  CD  GLU A 466     -28.326  25.274   3.825  1.00  0.190          C  
ATOM   7083  OE1 GLU A 466     -28.961  26.266   4.083  1.00  0.190          O  
ATOM   7084  OE2 GLU A 466     -27.521  25.215   2.925  1.00  0.190          O  
ATOM   7085  H   GLU A 466     -26.638  23.087   6.572  1.00  0.140          H  
ATOM   7086  HA  GLU A 466     -27.360  25.802   6.460  1.00  0.170          H  
ATOM   7087 1HB  GLU A 466     -29.127  23.324   6.569  1.00  0.230          H  
ATOM   7088 2HB  GLU A 466     -29.731  24.925   6.180  1.00  0.230          H  
ATOM   7089 1HG  GLU A 466     -27.635  23.428   4.581  1.00  0.230          H  
ATOM   7090 2HG  GLU A 466     -29.356  23.453   4.206  1.00  0.230          H  
ATOM   7091  N   ASP A 467     -28.113  24.478   9.346  1.00  0.180          N  
ATOM   7092  CA  ASP A 467     -28.680  24.786  10.647  1.00  0.200          C  
ATOM   7093  C   ASP A 467     -27.698  25.580  11.476  1.00  0.170          C  
ATOM   7094  O   ASP A 467     -28.092  26.519  12.173  1.00  0.230          O  
ATOM   7095  CB  ASP A 467     -29.071  23.516  11.386  1.00  0.270          C  
ATOM   7096  CG  ASP A 467     -30.193  22.778  10.695  1.00  0.270          C  
ATOM   7097  OD1 ASP A 467     -31.255  23.357  10.491  1.00  0.270          O  
ATOM   7098  OD2 ASP A 467     -30.012  21.637  10.385  1.00  0.270          O  
ATOM   7099  H   ASP A 467     -27.502  23.655   9.249  1.00  0.220          H  
ATOM   7100  HA  ASP A 467     -29.574  25.387  10.504  1.00  0.240          H  
ATOM   7101 1HB  ASP A 467     -28.196  22.859  11.449  1.00  0.330          H  
ATOM   7102 2HB  ASP A 467     -29.370  23.762  12.404  1.00  0.330          H  
ATOM   7103  N   GLU A 468     -26.409  25.260  11.343  1.00  0.160          N  
ATOM   7104  CA  GLU A 468     -25.382  25.970  12.106  1.00  0.150          C  
ATOM   7105  C   GLU A 468     -24.850  27.212  11.386  1.00  0.140          C  
ATOM   7106  O   GLU A 468     -24.131  28.017  11.980  1.00  0.160          O  
ATOM   7107  CB  GLU A 468     -24.223  25.040  12.431  1.00  0.210          C  
ATOM   7108  CG  GLU A 468     -24.573  23.859  13.319  1.00  0.210          C  
ATOM   7109  CD  GLU A 468     -24.979  24.242  14.723  1.00  0.210          C  
ATOM   7110  OE1 GLU A 468     -24.748  25.367  15.111  1.00  0.210          O  
ATOM   7111  OE2 GLU A 468     -25.485  23.407  15.461  1.00  0.210          O  
ATOM   7112  H   GLU A 468     -26.162  24.435  10.773  1.00  0.190          H  
ATOM   7113  HA  GLU A 468     -25.826  26.299  13.044  1.00  0.180          H  
ATOM   7114 1HB  GLU A 468     -23.817  24.647  11.504  1.00  0.260          H  
ATOM   7115 2HB  GLU A 468     -23.425  25.600  12.919  1.00  0.260          H  
ATOM   7116 1HG  GLU A 468     -25.386  23.301  12.854  1.00  0.260          H  
ATOM   7117 2HG  GLU A 468     -23.720  23.225  13.344  1.00  0.260          H  
ATOM   7118  N   LYS A 469     -25.225  27.376  10.119  1.00  0.130          N  
ATOM   7119  CA  LYS A 469     -24.809  28.497   9.289  1.00  0.130          C  
ATOM   7120  C   LYS A 469     -23.288  28.553   9.179  1.00  0.140          C  
ATOM   7121  O   LYS A 469     -22.660  29.610   9.286  1.00  0.160          O  
ATOM   7122  CB  LYS A 469     -25.367  29.818   9.840  1.00  0.180          C  
ATOM   7123  CG  LYS A 469     -26.898  29.820  10.060  1.00  0.180          C  
ATOM   7124  CD  LYS A 469     -27.666  29.692   8.742  1.00  0.180          C  
ATOM   7125  CE  LYS A 469     -29.181  29.843   8.928  1.00  0.180          C  
ATOM   7126  NZ  LYS A 469     -29.768  28.714   9.720  1.00  0.180          N  
ATOM   7127  H   LYS A 469     -25.761  26.629   9.674  1.00  0.160          H  
ATOM   7128  HA  LYS A 469     -25.210  28.333   8.298  1.00  0.160          H  
ATOM   7129 1HB  LYS A 469     -24.885  30.065  10.783  1.00  0.220          H  
ATOM   7130 2HB  LYS A 469     -25.133  30.620   9.141  1.00  0.220          H  
ATOM   7131 1HG  LYS A 469     -27.163  28.987  10.713  1.00  0.220          H  
ATOM   7132 2HG  LYS A 469     -27.185  30.747  10.551  1.00  0.220          H  
ATOM   7133 1HD  LYS A 469     -27.311  30.442   8.034  1.00  0.220          H  
ATOM   7134 2HD  LYS A 469     -27.493  28.703   8.315  1.00  0.220          H  
ATOM   7135 1HE  LYS A 469     -29.398  30.782   9.432  1.00  0.220          H  
ATOM   7136 2HE  LYS A 469     -29.647  29.853   7.943  1.00  0.220          H  
ATOM   7137 1HZ  LYS A 469     -30.764  28.833   9.801  1.00  0.220          H  
ATOM   7138 2HZ  LYS A 469     -29.562  27.813   9.237  1.00  0.220          H  
ATOM   7139 3HZ  LYS A 469     -29.360  28.689  10.644  1.00  0.220          H  
ATOM   7140  N   ALA A 470     -22.711  27.387   8.938  1.00  0.120          N  
ATOM   7141  CA  ALA A 470     -21.271  27.201   8.806  1.00  0.120          C  
ATOM   7142  C   ALA A 470     -21.013  26.008   7.913  1.00  0.130          C  
ATOM   7143  O   ALA A 470     -21.898  25.180   7.759  1.00  0.190          O  
ATOM   7144  CB  ALA A 470     -20.657  26.998  10.180  1.00  0.170          C  
ATOM   7145  H   ALA A 470     -23.350  26.592   8.852  1.00  0.140          H  
ATOM   7146  HA  ALA A 470     -20.836  28.083   8.335  1.00  0.140          H  
ATOM   7147 1HB  ALA A 470     -19.584  26.858  10.088  1.00  0.200          H  
ATOM   7148 2HB  ALA A 470     -20.864  27.871  10.792  1.00  0.200          H  
ATOM   7149 3HB  ALA A 470     -21.100  26.128  10.641  1.00  0.200          H  
ATOM   7150  N   TYR A 471     -19.830  25.891   7.338  1.00  0.110          N  
ATOM   7151  CA  TYR A 471     -19.543  24.714   6.524  1.00  0.120          C  
ATOM   7152  C   TYR A 471     -19.214  23.521   7.386  1.00  0.100          C  
ATOM   7153  O   TYR A 471     -18.607  23.652   8.447  1.00  0.090          O  
ATOM   7154  CB  TYR A 471     -18.446  25.007   5.512  1.00  0.160          C  
ATOM   7155  CG  TYR A 471     -18.952  25.858   4.390  1.00  0.160          C  
ATOM   7156  CD1 TYR A 471     -18.863  27.240   4.460  1.00  0.160          C  
ATOM   7157  CD2 TYR A 471     -19.517  25.246   3.272  1.00  0.160          C  
ATOM   7158  CE1 TYR A 471     -19.342  28.006   3.419  1.00  0.160          C  
ATOM   7159  CE2 TYR A 471     -19.992  26.008   2.235  1.00  0.160          C  
ATOM   7160  CZ  TYR A 471     -19.910  27.386   2.304  1.00  0.160          C  
ATOM   7161  OH  TYR A 471     -20.396  28.156   1.274  1.00  0.160          O  
ATOM   7162  H   TYR A 471     -19.118  26.609   7.479  1.00  0.130          H  
ATOM   7163  HA  TYR A 471     -20.427  24.462   5.973  1.00  0.140          H  
ATOM   7164 1HB  TYR A 471     -17.616  25.521   5.997  1.00  0.200          H  
ATOM   7165 2HB  TYR A 471     -18.067  24.069   5.097  1.00  0.200          H  
ATOM   7166  HD1 TYR A 471     -18.422  27.720   5.335  1.00  0.200          H  
ATOM   7167  HD2 TYR A 471     -19.580  24.167   3.216  1.00  0.200          H  
ATOM   7168  HE1 TYR A 471     -19.278  29.095   3.473  1.00  0.200          H  
ATOM   7169  HE2 TYR A 471     -20.435  25.523   1.360  1.00  0.200          H  
ATOM   7170  HH  TYR A 471     -20.237  29.085   1.465  1.00  0.200          H  
ATOM   7171  N   PHE A 472     -19.577  22.332   6.935  1.00  0.110          N  
ATOM   7172  CA  PHE A 472     -19.230  21.189   7.756  1.00  0.110          C  
ATOM   7173  C   PHE A 472     -17.718  21.118   7.830  1.00  0.100          C  
ATOM   7174  O   PHE A 472     -17.025  21.293   6.824  1.00  0.090          O  
ATOM   7175  CB  PHE A 472     -19.774  19.899   7.190  1.00  0.150          C  
ATOM   7176  CG  PHE A 472     -21.254  19.747   7.243  1.00  0.150          C  
ATOM   7177  CD1 PHE A 472     -21.992  19.973   6.113  1.00  0.150          C  
ATOM   7178  CD2 PHE A 472     -21.909  19.355   8.390  1.00  0.150          C  
ATOM   7179  CE1 PHE A 472     -23.354  19.832   6.104  1.00  0.150          C  
ATOM   7180  CE2 PHE A 472     -23.277  19.206   8.393  1.00  0.150          C  
ATOM   7181  CZ  PHE A 472     -23.998  19.452   7.246  1.00  0.150          C  
ATOM   7182  H   PHE A 472     -20.069  22.236   6.038  1.00  0.130          H  
ATOM   7183  HA  PHE A 472     -19.626  21.333   8.761  1.00  0.130          H  
ATOM   7184 1HB  PHE A 472     -19.472  19.775   6.176  1.00  0.180          H  
ATOM   7185 2HB  PHE A 472     -19.328  19.097   7.758  1.00  0.180          H  
ATOM   7186  HD1 PHE A 472     -21.477  20.265   5.227  1.00  0.180          H  
ATOM   7187  HD2 PHE A 472     -21.338  19.160   9.301  1.00  0.180          H  
ATOM   7188  HE1 PHE A 472     -23.925  20.030   5.190  1.00  0.180          H  
ATOM   7189  HE2 PHE A 472     -23.786  18.909   9.308  1.00  0.180          H  
ATOM   7190  HZ  PHE A 472     -25.081  19.355   7.253  1.00  0.180          H  
ATOM   7191  N   SER A 473     -17.180  20.809   8.990  1.00  0.140          N  
ATOM   7192  CA  SER A 473     -15.743  20.756   9.086  1.00  0.190          C  
ATOM   7193  C   SER A 473     -15.174  19.698   8.131  1.00  0.130          C  
ATOM   7194  O   SER A 473     -15.772  18.618   7.982  1.00  0.140          O  
ATOM   7195  CB  SER A 473     -15.351  20.486  10.530  1.00  0.250          C  
ATOM   7196  OG  SER A 473     -15.758  21.558  11.342  1.00  0.250          O  
ATOM   7197  H   SER A 473     -17.750  20.659   9.811  1.00  0.170          H  
ATOM   7198  HA  SER A 473     -15.385  21.744   8.817  1.00  0.230          H  
ATOM   7199 1HB  SER A 473     -15.821  19.564  10.874  1.00  0.300          H  
ATOM   7200 2HB  SER A 473     -14.277  20.350  10.608  1.00  0.300          H  
ATOM   7201  HG  SER A 473     -15.467  21.361  12.240  1.00  0.300          H  
ATOM   7202  N   PRO A 474     -13.997  19.942   7.515  1.00  0.120          N  
ATOM   7203  CA  PRO A 474     -13.315  19.022   6.626  1.00  0.100          C  
ATOM   7204  C   PRO A 474     -12.961  17.706   7.331  1.00  0.090          C  
ATOM   7205  O   PRO A 474     -12.894  16.656   6.692  1.00  0.160          O  
ATOM   7206  CB  PRO A 474     -12.105  19.837   6.155  1.00  0.150          C  
ATOM   7207  CG  PRO A 474     -11.925  20.945   7.174  1.00  0.150          C  
ATOM   7208  CD  PRO A 474     -13.315  21.263   7.653  1.00  0.150          C  
ATOM   7209  HA  PRO A 474     -13.966  18.823   5.762  1.00  0.120          H  
ATOM   7210 1HB  PRO A 474     -11.224  19.188   6.066  1.00  0.180          H  
ATOM   7211 2HB  PRO A 474     -12.321  20.221   5.155  1.00  0.180          H  
ATOM   7212 1HG  PRO A 474     -11.287  20.629   7.990  1.00  0.180          H  
ATOM   7213 2HG  PRO A 474     -11.425  21.819   6.706  1.00  0.180          H  
ATOM   7214 1HD  PRO A 474     -13.230  21.588   8.695  1.00  0.180          H  
ATOM   7215 2HD  PRO A 474     -13.795  22.021   7.012  1.00  0.180          H  
ATOM   7216  N   ARG A 475     -12.876  17.690   8.668  1.00  0.090          N  
ATOM   7217  CA  ARG A 475     -12.609  16.414   9.328  1.00  0.090          C  
ATOM   7218  C   ARG A 475     -13.798  15.442   9.182  1.00  0.090          C  
ATOM   7219  O   ARG A 475     -13.683  14.274   9.547  1.00  0.120          O  
ATOM   7220  CB  ARG A 475     -12.298  16.602  10.803  1.00  0.130          C  
ATOM   7221  CG  ARG A 475     -10.994  17.297  11.050  1.00  0.130          C  
ATOM   7222  CD  ARG A 475     -10.578  17.375  12.464  1.00  0.130          C  
ATOM   7223  NE  ARG A 475     -11.497  18.166  13.255  1.00  0.130          N  
ATOM   7224  CZ  ARG A 475     -12.362  17.665  14.167  1.00  0.130          C  
ATOM   7225  NH1 ARG A 475     -12.426  16.352  14.429  1.00  0.130          N  
ATOM   7226  NH2 ARG A 475     -13.165  18.486  14.818  1.00  0.130          N  
ATOM   7227  H   ARG A 475     -12.905  18.537   9.229  1.00  0.110          H  
ATOM   7228  HA  ARG A 475     -11.736  15.962   8.851  1.00  0.110          H  
ATOM   7229 1HB  ARG A 475     -13.088  17.191  11.264  1.00  0.150          H  
ATOM   7230 2HB  ARG A 475     -12.269  15.634  11.304  1.00  0.150          H  
ATOM   7231 1HG  ARG A 475     -10.212  16.779  10.496  1.00  0.150          H  
ATOM   7232 2HG  ARG A 475     -11.099  18.319  10.697  1.00  0.150          H  
ATOM   7233 1HD  ARG A 475     -10.492  16.389  12.883  1.00  0.150          H  
ATOM   7234 2HD  ARG A 475      -9.602  17.864  12.507  1.00  0.150          H  
ATOM   7235  HE  ARG A 475     -11.518  19.198  13.089  1.00  0.150          H  
ATOM   7236 1HH1 ARG A 475     -11.835  15.654  13.955  1.00  0.150          H  
ATOM   7237 2HH1 ARG A 475     -13.088  16.014  15.108  1.00  0.150          H  
ATOM   7238 1HH2 ARG A 475     -13.149  19.510  14.688  1.00  0.150          H  
ATOM   7239 2HH2 ARG A 475     -13.804  18.140  15.513  1.00  0.150          H  
ATOM   7240  N   GLN A 476     -14.960  15.907   8.691  1.00  0.100          N  
ATOM   7241  CA  GLN A 476     -16.071  14.994   8.481  1.00  0.200          C  
ATOM   7242  C   GLN A 476     -16.403  14.909   6.971  1.00  0.200          C  
ATOM   7243  O   GLN A 476     -16.833  13.856   6.501  1.00  0.450          O  
ATOM   7244  CB  GLN A 476     -17.305  15.382   9.285  1.00  0.240          C  
ATOM   7245  CG  GLN A 476     -18.369  14.265   9.318  1.00  0.240          C  
ATOM   7246  CD  GLN A 476     -19.617  14.656  10.057  1.00  0.240          C  
ATOM   7247  OE1 GLN A 476     -19.835  15.833  10.356  1.00  0.240          O  
ATOM   7248  NE2 GLN A 476     -20.457  13.680  10.345  1.00  0.240          N  
ATOM   7249  H   GLN A 476     -15.057  16.887   8.430  1.00  0.120          H  
ATOM   7250  HA  GLN A 476     -15.776  13.997   8.803  1.00  0.240          H  
ATOM   7251 1HB  GLN A 476     -17.016  15.610  10.300  1.00  0.290          H  
ATOM   7252 2HB  GLN A 476     -17.743  16.283   8.864  1.00  0.290          H  
ATOM   7253 1HG  GLN A 476     -18.635  13.942   8.319  1.00  0.290          H  
ATOM   7254 2HG  GLN A 476     -17.932  13.418   9.859  1.00  0.290          H  
ATOM   7255 1HE2 GLN A 476     -21.316  13.869  10.823  1.00  0.290          H  
ATOM   7256 2HE2 GLN A 476     -20.244  12.732  10.083  1.00  0.290          H  
ATOM   7257  N   GLN A 477     -16.241  16.019   6.213  1.00  0.130          N  
ATOM   7258  CA  GLN A 477     -16.571  15.990   4.768  1.00  0.080          C  
ATOM   7259  C   GLN A 477     -15.389  16.042   3.791  1.00  0.070          C  
ATOM   7260  O   GLN A 477     -15.616  16.112   2.577  1.00  0.060          O  
ATOM   7261  CB  GLN A 477     -17.486  17.143   4.339  1.00  0.130          C  
ATOM   7262  CG  GLN A 477     -16.886  18.549   4.428  1.00  0.130          C  
ATOM   7263  CD  GLN A 477     -17.811  19.577   3.790  1.00  0.130          C  
ATOM   7264  OE1 GLN A 477     -18.429  19.267   2.771  1.00  0.130          O  
ATOM   7265  NE2 GLN A 477     -17.930  20.766   4.341  1.00  0.130          N  
ATOM   7266  H   GLN A 477     -15.925  16.883   6.657  1.00  0.160          H  
ATOM   7267  HA  GLN A 477     -17.102  15.060   4.577  1.00  0.100          H  
ATOM   7268 1HB  GLN A 477     -17.794  16.980   3.306  1.00  0.160          H  
ATOM   7269 2HB  GLN A 477     -18.354  17.134   4.919  1.00  0.160          H  
ATOM   7270 1HG  GLN A 477     -16.742  18.819   5.478  1.00  0.160          H  
ATOM   7271 2HG  GLN A 477     -15.933  18.576   3.899  1.00  0.160          H  
ATOM   7272 1HE2 GLN A 477     -18.560  21.461   3.961  1.00  0.160          H  
ATOM   7273 2HE2 GLN A 477     -17.440  20.983   5.201  1.00  0.160          H  
ATOM   7274  N   GLY A 478     -14.159  16.107   4.278  1.00  0.070          N  
ATOM   7275  CA  GLY A 478     -13.016  16.208   3.402  1.00  0.070          C  
ATOM   7276  C   GLY A 478     -13.078  17.464   2.542  1.00  0.060          C  
ATOM   7277  O   GLY A 478     -13.296  18.568   3.037  1.00  0.060          O  
ATOM   7278  H   GLY A 478     -13.946  16.089   5.272  1.00  0.080          H  
ATOM   7279 1HA  GLY A 478     -12.104  16.212   4.001  1.00  0.080          H  
ATOM   7280 2HA  GLY A 478     -12.976  15.327   2.775  1.00  0.080          H  
ATOM   7281  N   ALA A 479     -12.907  17.288   1.242  1.00  0.060          N  
ATOM   7282  CA  ALA A 479     -12.911  18.359   0.263  1.00  0.060          C  
ATOM   7283  C   ALA A 479     -14.306  18.780  -0.163  1.00  0.050          C  
ATOM   7284  O   ALA A 479     -14.442  19.732  -0.924  1.00  0.060          O  
ATOM   7285  CB  ALA A 479     -12.119  17.937  -0.966  1.00  0.080          C  
ATOM   7286  H   ALA A 479     -12.728  16.349   0.922  1.00  0.070          H  
ATOM   7287  HA  ALA A 479     -12.442  19.217   0.717  1.00  0.070          H  
ATOM   7288 1HB  ALA A 479     -12.092  18.763  -1.680  1.00  0.100          H  
ATOM   7289 2HB  ALA A 479     -11.105  17.677  -0.675  1.00  0.100          H  
ATOM   7290 3HB  ALA A 479     -12.595  17.075  -1.428  1.00  0.100          H  
ATOM   7291  N   GLY A 480     -15.339  18.091   0.309  1.00  0.050          N  
ATOM   7292  CA  GLY A 480     -16.697  18.403  -0.107  1.00  0.050          C  
ATOM   7293  C   GLY A 480     -17.344  17.222  -0.800  1.00  0.050          C  
ATOM   7294  O   GLY A 480     -16.731  16.157  -0.939  1.00  0.060          O  
ATOM   7295  H   GLY A 480     -15.192  17.336   0.986  1.00  0.060          H  
ATOM   7296 1HA  GLY A 480     -17.286  18.676   0.758  1.00  0.060          H  
ATOM   7297 2HA  GLY A 480     -16.690  19.259  -0.778  1.00  0.060          H  
ATOM   7298  N   ALA A 481     -18.582  17.399  -1.235  1.00  0.050          N  
ATOM   7299  CA  ALA A 481     -19.315  16.332  -1.878  1.00  0.060          C  
ATOM   7300  C   ALA A 481     -18.871  16.126  -3.306  1.00  0.050          C  
ATOM   7301  O   ALA A 481     -18.629  17.080  -4.058  1.00  0.060          O  
ATOM   7302  CB  ALA A 481     -20.786  16.615  -1.861  1.00  0.080          C  
ATOM   7303  H   ALA A 481     -19.002  18.319  -1.138  1.00  0.060          H  
ATOM   7304  HA  ALA A 481     -19.129  15.421  -1.334  1.00  0.070          H  
ATOM   7305 1HB  ALA A 481     -21.305  15.793  -2.337  1.00  0.100          H  
ATOM   7306 2HB  ALA A 481     -21.108  16.714  -0.848  1.00  0.100          H  
ATOM   7307 3HB  ALA A 481     -20.988  17.535  -2.405  1.00  0.100          H  
ATOM   7308  N   VAL A 482     -18.861  14.879  -3.717  1.00  0.070          N  
ATOM   7309  CA  VAL A 482     -18.552  14.560  -5.092  1.00  0.100          C  
ATOM   7310  C   VAL A 482     -19.534  15.156  -6.049  1.00  0.120          C  
ATOM   7311  O   VAL A 482     -20.742  15.178  -5.815  1.00  0.150          O  
ATOM   7312  CB  VAL A 482     -18.482  13.058  -5.349  1.00  0.130          C  
ATOM   7313  CG1 VAL A 482     -17.379  12.514  -4.616  1.00  0.130          C  
ATOM   7314  CG2 VAL A 482     -19.774  12.367  -4.926  1.00  0.130          C  
ATOM   7315  H   VAL A 482     -19.027  14.156  -3.019  1.00  0.080          H  
ATOM   7316  HA  VAL A 482     -17.569  14.980  -5.316  1.00  0.120          H  
ATOM   7317  HB  VAL A 482     -18.310  12.889  -6.404  1.00  0.150          H  
ATOM   7318 1HG1 VAL A 482     -17.332  11.491  -4.834  1.00  0.150          H  
ATOM   7319 2HG1 VAL A 482     -16.460  13.002  -4.928  1.00  0.150          H  
ATOM   7320 3HG1 VAL A 482     -17.520  12.664  -3.551  1.00  0.150          H  
ATOM   7321 1HG2 VAL A 482     -19.694  11.299  -5.116  1.00  0.150          H  
ATOM   7322 2HG2 VAL A 482     -19.939  12.535  -3.880  1.00  0.150          H  
ATOM   7323 3HG2 VAL A 482     -20.602  12.758  -5.473  1.00  0.150          H  
ATOM   7324  N   ASP A 483     -18.996  15.615  -7.153  1.00  0.110          N  
ATOM   7325  CA  ASP A 483     -19.767  16.178  -8.227  1.00  0.120          C  
ATOM   7326  C   ASP A 483     -19.062  15.776  -9.510  1.00  0.110          C  
ATOM   7327  O   ASP A 483     -17.985  16.289  -9.829  1.00  0.110          O  
ATOM   7328  CB  ASP A 483     -19.902  17.699  -8.034  1.00  0.160          C  
ATOM   7329  CG  ASP A 483     -20.765  18.375  -9.077  1.00  0.160          C  
ATOM   7330  OD1 ASP A 483     -20.803  17.866 -10.176  1.00  0.160          O  
ATOM   7331  OD2 ASP A 483     -21.415  19.361  -8.781  1.00  0.160          O  
ATOM   7332  H   ASP A 483     -17.990  15.575  -7.249  1.00  0.130          H  
ATOM   7333  HA  ASP A 483     -20.765  15.739  -8.229  1.00  0.140          H  
ATOM   7334 1HB  ASP A 483     -20.334  17.891  -7.049  1.00  0.200          H  
ATOM   7335 2HB  ASP A 483     -18.907  18.159  -8.046  1.00  0.200          H  
ATOM   7336  N   ALA A 484     -19.609  14.739 -10.160  1.00  0.120          N  
ATOM   7337  CA  ALA A 484     -19.024  14.146 -11.353  1.00  0.120          C  
ATOM   7338  C   ALA A 484     -18.987  15.157 -12.482  1.00  0.110          C  
ATOM   7339  O   ALA A 484     -18.045  15.171 -13.280  1.00  0.150          O  
ATOM   7340  CB  ALA A 484     -19.816  12.928 -11.774  1.00  0.170          C  
ATOM   7341  H   ALA A 484     -20.517  14.384  -9.848  1.00  0.140          H  
ATOM   7342  HA  ALA A 484     -18.003  13.847 -11.119  1.00  0.140          H  
ATOM   7343 1HB  ALA A 484     -19.373  12.482 -12.641  1.00  0.200          H  
ATOM   7344 2HB  ALA A 484     -19.837  12.210 -10.965  1.00  0.200          H  
ATOM   7345 3HB  ALA A 484     -20.822  13.242 -12.005  1.00  0.200          H  
ATOM   7346  N   LYS A 485     -20.029  15.996 -12.557  1.00  0.110          N  
ATOM   7347  CA  LYS A 485     -20.148  17.012 -13.595  1.00  0.110          C  
ATOM   7348  C   LYS A 485     -19.036  18.007 -13.480  1.00  0.100          C  
ATOM   7349  O   LYS A 485     -18.363  18.317 -14.467  1.00  0.100          O  
ATOM   7350  CB  LYS A 485     -21.469  17.780 -13.496  1.00  0.150          C  
ATOM   7351  CG  LYS A 485     -21.685  18.859 -14.566  1.00  0.150          C  
ATOM   7352  CD  LYS A 485     -23.043  19.552 -14.377  1.00  0.150          C  
ATOM   7353  CE  LYS A 485     -23.280  20.620 -15.438  1.00  0.150          C  
ATOM   7354  NZ  LYS A 485     -24.599  21.299 -15.264  1.00  0.150          N  
ATOM   7355  H   LYS A 485     -20.770  15.913 -11.863  1.00  0.130          H  
ATOM   7356  HA  LYS A 485     -20.075  16.530 -14.570  1.00  0.130          H  
ATOM   7357 1HB  LYS A 485     -22.274  17.100 -13.590  1.00  0.180          H  
ATOM   7358 2HB  LYS A 485     -21.553  18.246 -12.515  1.00  0.180          H  
ATOM   7359 1HG  LYS A 485     -20.892  19.607 -14.508  1.00  0.180          H  
ATOM   7360 2HG  LYS A 485     -21.651  18.393 -15.552  1.00  0.180          H  
ATOM   7361 1HD  LYS A 485     -23.847  18.818 -14.411  1.00  0.180          H  
ATOM   7362 2HD  LYS A 485     -23.058  20.024 -13.395  1.00  0.180          H  
ATOM   7363 1HE  LYS A 485     -22.488  21.365 -15.375  1.00  0.180          H  
ATOM   7364 2HE  LYS A 485     -23.250  20.154 -16.423  1.00  0.180          H  
ATOM   7365 1HZ  LYS A 485     -24.718  21.997 -15.985  1.00  0.180          H  
ATOM   7366 2HZ  LYS A 485     -25.343  20.615 -15.333  1.00  0.180          H  
ATOM   7367 3HZ  LYS A 485     -24.636  21.744 -14.358  1.00  0.180          H  
ATOM   7368  N   LYS A 486     -18.848  18.544 -12.276  1.00  0.100          N  
ATOM   7369  CA  LYS A 486     -17.799  19.526 -12.128  1.00  0.100          C  
ATOM   7370  C   LYS A 486     -16.444  18.871 -12.339  1.00  0.080          C  
ATOM   7371  O   LYS A 486     -15.568  19.462 -12.967  1.00  0.090          O  
ATOM   7372  CB  LYS A 486     -17.861  20.236 -10.780  1.00  0.140          C  
ATOM   7373  CG  LYS A 486     -19.055  21.171 -10.612  1.00  0.140          C  
ATOM   7374  CD  LYS A 486     -19.028  21.884  -9.244  1.00  0.140          C  
ATOM   7375  CE  LYS A 486     -20.321  22.661  -8.996  1.00  0.140          C  
ATOM   7376  NZ  LYS A 486     -20.299  23.410  -7.704  1.00  0.140          N  
ATOM   7377  H   LYS A 486     -19.451  18.260 -11.485  1.00  0.120          H  
ATOM   7378  HA  LYS A 486     -17.926  20.281 -12.903  1.00  0.120          H  
ATOM   7379 1HB  LYS A 486     -17.881  19.495  -9.975  1.00  0.170          H  
ATOM   7380 2HB  LYS A 486     -16.971  20.841 -10.651  1.00  0.170          H  
ATOM   7381 1HG  LYS A 486     -19.033  21.919 -11.401  1.00  0.170          H  
ATOM   7382 2HG  LYS A 486     -19.978  20.601 -10.709  1.00  0.170          H  
ATOM   7383 1HD  LYS A 486     -18.905  21.140  -8.449  1.00  0.170          H  
ATOM   7384 2HD  LYS A 486     -18.183  22.578  -9.198  1.00  0.170          H  
ATOM   7385 1HE  LYS A 486     -20.498  23.360  -9.810  1.00  0.170          H  
ATOM   7386 2HE  LYS A 486     -21.138  21.941  -8.962  1.00  0.170          H  
ATOM   7387 1HZ  LYS A 486     -21.182  23.867  -7.579  1.00  0.170          H  
ATOM   7388 2HZ  LYS A 486     -20.144  22.755  -6.918  1.00  0.170          H  
ATOM   7389 3HZ  LYS A 486     -19.533  24.132  -7.729  1.00  0.170          H  
ATOM   7390  N   ALA A 487     -16.246  17.647 -11.825  1.00  0.080          N  
ATOM   7391  CA  ALA A 487     -14.957  16.984 -11.984  1.00  0.070          C  
ATOM   7392  C   ALA A 487     -14.631  16.766 -13.459  1.00  0.080          C  
ATOM   7393  O   ALA A 487     -13.486  16.944 -13.876  1.00  0.080          O  
ATOM   7394  CB  ALA A 487     -14.959  15.667 -11.228  1.00  0.100          C  
ATOM   7395  H   ALA A 487     -16.976  17.182 -11.275  1.00  0.100          H  
ATOM   7396  HA  ALA A 487     -14.192  17.628 -11.564  1.00  0.080          H  
ATOM   7397 1HB  ALA A 487     -13.993  15.197 -11.321  1.00  0.120          H  
ATOM   7398 2HB  ALA A 487     -15.176  15.853 -10.181  1.00  0.120          H  
ATOM   7399 3HB  ALA A 487     -15.725  15.019 -11.638  1.00  0.120          H  
ATOM   7400  N   SER A 488     -15.648  16.417 -14.256  1.00  0.080          N  
ATOM   7401  CA  SER A 488     -15.503  16.209 -15.689  1.00  0.090          C  
ATOM   7402  C   SER A 488     -15.224  17.504 -16.437  1.00  0.090          C  
ATOM   7403  O   SER A 488     -14.324  17.579 -17.281  1.00  0.100          O  
ATOM   7404  CB  SER A 488     -16.768  15.612 -16.258  1.00  0.120          C  
ATOM   7405  OG  SER A 488     -16.631  15.393 -17.637  1.00  0.120          O  
ATOM   7406  H   SER A 488     -16.562  16.219 -13.841  1.00  0.100          H  
ATOM   7407  HA  SER A 488     -14.674  15.522 -15.854  1.00  0.110          H  
ATOM   7408 1HB  SER A 488     -17.017  14.717 -15.749  1.00  0.150          H  
ATOM   7409 2HB  SER A 488     -17.592  16.301 -16.085  1.00  0.150          H  
ATOM   7410  HG  SER A 488     -15.877  14.779 -17.743  1.00  0.150          H  
ATOM   7411  N   ALA A 489     -16.057  18.517 -16.176  1.00  0.080          N  
ATOM   7412  CA  ALA A 489     -15.955  19.812 -16.823  1.00  0.090          C  
ATOM   7413  C   ALA A 489     -14.659  20.543 -16.497  1.00  0.090          C  
ATOM   7414  O   ALA A 489     -14.109  21.256 -17.337  1.00  0.090          O  
ATOM   7415  CB  ALA A 489     -17.134  20.672 -16.408  1.00  0.120          C  
ATOM   7416  H   ALA A 489     -16.800  18.384 -15.486  1.00  0.100          H  
ATOM   7417  HA  ALA A 489     -15.986  19.650 -17.898  1.00  0.110          H  
ATOM   7418 1HB  ALA A 489     -17.084  21.632 -16.916  1.00  0.150          H  
ATOM   7419 2HB  ALA A 489     -18.063  20.165 -16.667  1.00  0.150          H  
ATOM   7420 3HB  ALA A 489     -17.097  20.827 -15.329  1.00  0.150          H  
ATOM   7421  N   ALA A 490     -14.190  20.402 -15.264  1.00  0.090          N  
ATOM   7422  CA  ALA A 490     -13.020  21.112 -14.807  1.00  0.110          C  
ATOM   7423  C   ALA A 490     -11.748  20.804 -15.576  1.00  0.100          C  
ATOM   7424  O   ALA A 490     -11.361  19.657 -15.809  1.00  0.110          O  
ATOM   7425  CB  ALA A 490     -12.783  20.794 -13.339  1.00  0.150          C  
ATOM   7426  H   ALA A 490     -14.694  19.820 -14.593  1.00  0.110          H  
ATOM   7427  HA  ALA A 490     -13.220  22.177 -14.913  1.00  0.130          H  
ATOM   7428 1HB  ALA A 490     -11.927  21.353 -12.965  1.00  0.180          H  
ATOM   7429 2HB  ALA A 490     -13.664  21.058 -12.762  1.00  0.180          H  
ATOM   7430 3HB  ALA A 490     -12.594  19.726 -13.236  1.00  0.180          H  
ATOM   7431  N   THR A 491     -11.015  21.884 -15.819  1.00  0.110          N  
ATOM   7432  CA  THR A 491      -9.692  21.886 -16.417  1.00  0.130          C  
ATOM   7433  C   THR A 491      -8.755  22.473 -15.381  1.00  0.180          C  
ATOM   7434  O   THR A 491      -7.578  22.747 -15.634  1.00  0.260          O  
ATOM   7435  CB  THR A 491      -9.656  22.737 -17.685  1.00  0.170          C  
ATOM   7436  OG1 THR A 491     -10.019  24.095 -17.351  1.00  0.170          O  
ATOM   7437  CG2 THR A 491     -10.632  22.188 -18.698  1.00  0.170          C  
ATOM   7438  H   THR A 491     -11.429  22.788 -15.636  1.00  0.130          H  
ATOM   7439  HA  THR A 491      -9.384  20.865 -16.642  1.00  0.160          H  
ATOM   7440  HB  THR A 491      -8.650  22.719 -18.099  1.00  0.210          H  
ATOM   7441  HG1 THR A 491      -9.266  24.534 -16.929  1.00  0.210          H  
ATOM   7442 1HG2 THR A 491     -10.601  22.798 -19.598  1.00  0.210          H  
ATOM   7443 2HG2 THR A 491     -10.357  21.163 -18.941  1.00  0.210          H  
ATOM   7444 3HG2 THR A 491     -11.642  22.203 -18.287  1.00  0.210          H  
ATOM   7445  N   MET A 492      -9.327  22.728 -14.214  1.00  0.230          N  
ATOM   7446  CA  MET A 492      -8.626  23.352 -13.118  1.00  0.340          C  
ATOM   7447  C   MET A 492      -8.684  22.487 -11.872  1.00  0.290          C  
ATOM   7448  O   MET A 492      -9.705  21.854 -11.592  1.00  0.420          O  
ATOM   7449  CB  MET A 492      -9.280  24.695 -12.782  1.00  0.430          C  
ATOM   7450  CG  MET A 492      -9.384  25.710 -13.911  1.00  0.430          C  
ATOM   7451  SD  MET A 492      -7.811  26.327 -14.465  1.00  0.430          S  
ATOM   7452  CE  MET A 492      -7.254  27.321 -13.110  1.00  0.430          C  
ATOM   7453  H   MET A 492     -10.283  22.440 -14.087  1.00  0.280          H  
ATOM   7454  HA  MET A 492      -7.591  23.489 -13.397  1.00  0.410          H  
ATOM   7455 1HB  MET A 492     -10.291  24.513 -12.425  1.00  0.520          H  
ATOM   7456 2HB  MET A 492      -8.735  25.145 -11.969  1.00  0.520          H  
ATOM   7457 1HG  MET A 492      -9.894  25.263 -14.758  1.00  0.520          H  
ATOM   7458 2HG  MET A 492      -9.979  26.556 -13.571  1.00  0.520          H  
ATOM   7459 1HE  MET A 492      -6.290  27.756 -13.347  1.00  0.520          H  
ATOM   7460 2HE  MET A 492      -7.972  28.116 -12.922  1.00  0.520          H  
ATOM   7461 3HE  MET A 492      -7.156  26.701 -12.236  1.00  0.520          H  
ATOM   7462  N   TYR A 493      -7.622  22.525 -11.085  1.00  0.220          N  
ATOM   7463  CA  TYR A 493      -7.621  21.837  -9.790  1.00  0.230          C  
ATOM   7464  C   TYR A 493      -6.714  22.571  -8.811  1.00  0.140          C  
ATOM   7465  O   TYR A 493      -5.912  23.418  -9.216  1.00  0.190          O  
ATOM   7466  CB  TYR A 493      -7.272  20.349  -9.938  1.00  0.320          C  
ATOM   7467  CG  TYR A 493      -5.906  20.047 -10.424  1.00  0.320          C  
ATOM   7468  CD1 TYR A 493      -4.891  19.814  -9.526  1.00  0.320          C  
ATOM   7469  CD2 TYR A 493      -5.663  19.986 -11.777  1.00  0.320          C  
ATOM   7470  CE1 TYR A 493      -3.632  19.514  -9.984  1.00  0.320          C  
ATOM   7471  CE2 TYR A 493      -4.407  19.684 -12.223  1.00  0.320          C  
ATOM   7472  CZ  TYR A 493      -3.395  19.445 -11.340  1.00  0.320          C  
ATOM   7473  OH  TYR A 493      -2.134  19.136 -11.798  1.00  0.320          O  
ATOM   7474  H   TYR A 493      -6.810  23.058 -11.412  1.00  0.260          H  
ATOM   7475  HA  TYR A 493      -8.628  21.882  -9.380  1.00  0.280          H  
ATOM   7476 1HB  TYR A 493      -7.397  19.854  -8.975  1.00  0.380          H  
ATOM   7477 2HB  TYR A 493      -7.982  19.885 -10.621  1.00  0.380          H  
ATOM   7478  HD1 TYR A 493      -5.090  19.866  -8.455  1.00  0.380          H  
ATOM   7479  HD2 TYR A 493      -6.468  20.169 -12.490  1.00  0.380          H  
ATOM   7480  HE1 TYR A 493      -2.825  19.332  -9.283  1.00  0.380          H  
ATOM   7481  HE2 TYR A 493      -4.215  19.628 -13.272  1.00  0.380          H  
ATOM   7482  HH  TYR A 493      -1.530  19.093 -11.055  1.00  0.380          H  
ATOM   7483  N   VAL A 494      -6.861  22.288  -7.514  1.00  0.120          N  
ATOM   7484  CA  VAL A 494      -6.052  22.980  -6.517  1.00  0.150          C  
ATOM   7485  C   VAL A 494      -5.376  21.999  -5.565  1.00  0.120          C  
ATOM   7486  O   VAL A 494      -6.006  21.068  -5.066  1.00  0.150          O  
ATOM   7487  CB  VAL A 494      -6.913  23.987  -5.712  1.00  0.200          C  
ATOM   7488  CG1 VAL A 494      -6.046  24.752  -4.712  1.00  0.200          C  
ATOM   7489  CG2 VAL A 494      -7.608  24.931  -6.654  1.00  0.200          C  
ATOM   7490  H   VAL A 494      -7.524  21.571  -7.216  1.00  0.140          H  
ATOM   7491  HA  VAL A 494      -5.275  23.535  -7.033  1.00  0.180          H  
ATOM   7492  HB  VAL A 494      -7.659  23.441  -5.138  1.00  0.240          H  
ATOM   7493 1HG1 VAL A 494      -6.667  25.435  -4.163  1.00  0.240          H  
ATOM   7494 2HG1 VAL A 494      -5.573  24.069  -4.023  1.00  0.240          H  
ATOM   7495 3HG1 VAL A 494      -5.281  25.315  -5.244  1.00  0.240          H  
ATOM   7496 1HG2 VAL A 494      -8.218  25.622  -6.103  1.00  0.240          H  
ATOM   7497 2HG2 VAL A 494      -6.879  25.465  -7.230  1.00  0.240          H  
ATOM   7498 3HG2 VAL A 494      -8.226  24.366  -7.306  1.00  0.240          H  
ATOM   7499  N   THR A 495      -4.094  22.215  -5.321  1.00  0.110          N  
ATOM   7500  CA  THR A 495      -3.311  21.372  -4.426  1.00  0.110          C  
ATOM   7501  C   THR A 495      -2.616  22.180  -3.339  1.00  0.100          C  
ATOM   7502  O   THR A 495      -2.643  23.407  -3.347  1.00  0.100          O  
ATOM   7503  CB  THR A 495      -2.253  20.572  -5.201  1.00  0.150          C  
ATOM   7504  OG1 THR A 495      -1.311  21.473  -5.781  1.00  0.150          O  
ATOM   7505  CG2 THR A 495      -2.889  19.760  -6.288  1.00  0.150          C  
ATOM   7506  H   THR A 495      -3.644  23.011  -5.783  1.00  0.130          H  
ATOM   7507  HA  THR A 495      -3.982  20.670  -3.940  1.00  0.130          H  
ATOM   7508  HB  THR A 495      -1.733  19.906  -4.523  1.00  0.180          H  
ATOM   7509  HG1 THR A 495      -0.785  21.906  -5.071  1.00  0.180          H  
ATOM   7510 1HG2 THR A 495      -2.117  19.209  -6.813  1.00  0.180          H  
ATOM   7511 2HG2 THR A 495      -3.609  19.066  -5.849  1.00  0.180          H  
ATOM   7512 3HG2 THR A 495      -3.394  20.420  -6.977  1.00  0.180          H  
ATOM   7513  N   ASP A 496      -1.941  21.494  -2.424  1.00  0.120          N  
ATOM   7514  CA  ASP A 496      -1.186  22.156  -1.371  1.00  0.120          C  
ATOM   7515  C   ASP A 496       0.065  22.744  -2.020  1.00  0.110          C  
ATOM   7516  O   ASP A 496       0.315  22.524  -3.212  1.00  0.130          O  
ATOM   7517  CB  ASP A 496      -0.820  21.114  -0.277  1.00  0.170          C  
ATOM   7518  CG  ASP A 496      -0.309  21.671   1.102  1.00  0.170          C  
ATOM   7519  OD1 ASP A 496       0.066  22.817   1.166  1.00  0.170          O  
ATOM   7520  OD2 ASP A 496      -0.267  20.925   2.048  1.00  0.170          O  
ATOM   7521  H   ASP A 496      -2.003  20.484  -2.447  1.00  0.140          H  
ATOM   7522  HA  ASP A 496      -1.782  22.960  -0.937  1.00  0.140          H  
ATOM   7523 1HB  ASP A 496      -1.708  20.498  -0.074  1.00  0.200          H  
ATOM   7524 2HB  ASP A 496      -0.061  20.441  -0.669  1.00  0.200          H  
ATOM   7525  N   LYS A 497       0.891  23.424  -1.242  1.00  0.120          N  
ATOM   7526  CA  LYS A 497       2.056  24.117  -1.793  1.00  0.150          C  
ATOM   7527  C   LYS A 497       3.085  23.201  -2.454  1.00  0.180          C  
ATOM   7528  O   LYS A 497       3.793  23.624  -3.366  1.00  0.230          O  
ATOM   7529  CB  LYS A 497       2.758  24.934  -0.701  1.00  0.200          C  
ATOM   7530  CG  LYS A 497       3.562  24.114   0.315  1.00  0.200          C  
ATOM   7531  CD  LYS A 497       4.217  24.994   1.375  1.00  0.200          C  
ATOM   7532  CE  LYS A 497       5.039  24.159   2.391  1.00  0.200          C  
ATOM   7533  NZ  LYS A 497       6.298  23.546   1.790  1.00  0.200          N  
ATOM   7534  H   LYS A 497       0.648  23.511  -0.251  1.00  0.140          H  
ATOM   7535  HA  LYS A 497       1.694  24.809  -2.556  1.00  0.180          H  
ATOM   7536 1HB  LYS A 497       3.419  25.668  -1.158  1.00  0.240          H  
ATOM   7537 2HB  LYS A 497       2.004  25.472  -0.138  1.00  0.240          H  
ATOM   7538 1HG  LYS A 497       2.911  23.379   0.798  1.00  0.240          H  
ATOM   7539 2HG  LYS A 497       4.353  23.592  -0.200  1.00  0.240          H  
ATOM   7540 1HD  LYS A 497       4.878  25.713   0.887  1.00  0.240          H  
ATOM   7541 2HD  LYS A 497       3.443  25.544   1.911  1.00  0.240          H  
ATOM   7542 1HE  LYS A 497       5.325  24.804   3.217  1.00  0.240          H  
ATOM   7543 2HE  LYS A 497       4.409  23.353   2.772  1.00  0.240          H  
ATOM   7544 1HZ  LYS A 497       6.780  23.022   2.499  1.00  0.240          H  
ATOM   7545 2HZ  LYS A 497       6.086  22.894   1.002  1.00  0.240          H  
ATOM   7546 3HZ  LYS A 497       6.898  24.272   1.447  1.00  0.240          H  
ATOM   7547  N   ASP A 498       3.154  21.938  -2.028  1.00  0.170          N  
ATOM   7548  CA  ASP A 498       4.142  21.011  -2.566  1.00  0.220          C  
ATOM   7549  C   ASP A 498       3.617  20.207  -3.754  1.00  0.180          C  
ATOM   7550  O   ASP A 498       4.326  19.355  -4.289  1.00  0.190          O  
ATOM   7551  CB  ASP A 498       4.572  20.036  -1.466  1.00  0.290          C  
ATOM   7552  CG  ASP A 498       5.282  20.721  -0.267  1.00  0.290          C  
ATOM   7553  OD1 ASP A 498       5.916  21.751  -0.418  1.00  0.290          O  
ATOM   7554  OD2 ASP A 498       5.147  20.214   0.812  1.00  0.290          O  
ATOM   7555  H   ASP A 498       2.568  21.632  -1.262  1.00  0.200          H  
ATOM   7556  HA  ASP A 498       5.009  21.585  -2.894  1.00  0.260          H  
ATOM   7557 1HB  ASP A 498       3.697  19.501  -1.096  1.00  0.350          H  
ATOM   7558 2HB  ASP A 498       5.248  19.292  -1.891  1.00  0.350          H  
ATOM   7559  N   ASN A 499       2.365  20.463  -4.149  1.00  0.160          N  
ATOM   7560  CA  ASN A 499       1.673  19.769  -5.237  1.00  0.150          C  
ATOM   7561  C   ASN A 499       1.592  18.238  -5.084  1.00  0.160          C  
ATOM   7562  O   ASN A 499       1.651  17.505  -6.078  1.00  0.200          O  
ATOM   7563  CB  ASN A 499       2.333  20.117  -6.558  1.00  0.210          C  
ATOM   7564  CG  ASN A 499       2.287  21.589  -6.854  1.00  0.210          C  
ATOM   7565  OD1 ASN A 499       1.260  22.267  -6.676  1.00  0.210          O  
ATOM   7566  ND2 ASN A 499       3.403  22.107  -7.321  1.00  0.210          N  
ATOM   7567  H   ASN A 499       1.847  21.219  -3.691  1.00  0.190          H  
ATOM   7568  HA  ASN A 499       0.654  20.134  -5.259  1.00  0.180          H  
ATOM   7569 1HB  ASN A 499       3.369  19.786  -6.563  1.00  0.260          H  
ATOM   7570 2HB  ASN A 499       1.823  19.593  -7.364  1.00  0.260          H  
ATOM   7571 1HD2 ASN A 499       3.453  23.081  -7.543  1.00  0.260          H  
ATOM   7572 2HD2 ASN A 499       4.209  21.524  -7.448  1.00  0.260          H  
ATOM   7573  N   THR A 500       1.389  17.751  -3.855  1.00  0.170          N  
ATOM   7574  CA  THR A 500       1.285  16.316  -3.579  1.00  0.170          C  
ATOM   7575  C   THR A 500      -0.072  15.928  -3.008  1.00  0.200          C  
ATOM   7576  O   THR A 500      -0.375  14.748  -2.825  1.00  0.420          O  
ATOM   7577  CB  THR A 500       2.350  15.884  -2.557  1.00  0.240          C  
ATOM   7578  OG1 THR A 500       2.138  16.602  -1.324  1.00  0.240          O  
ATOM   7579  CG2 THR A 500       3.733  16.193  -3.081  1.00  0.240          C  
ATOM   7580  H   THR A 500       1.343  18.380  -3.069  1.00  0.200          H  
ATOM   7581  HA  THR A 500       1.436  15.768  -4.507  1.00  0.200          H  
ATOM   7582  HB  THR A 500       2.258  14.815  -2.372  1.00  0.290          H  
ATOM   7583  HG1 THR A 500       2.673  16.204  -0.626  1.00  0.290          H  
ATOM   7584 1HG2 THR A 500       4.476  15.886  -2.350  1.00  0.290          H  
ATOM   7585 2HG2 THR A 500       3.896  15.659  -4.014  1.00  0.290          H  
ATOM   7586 3HG2 THR A 500       3.823  17.244  -3.253  1.00  0.290          H  
ATOM   7587  N   SER A 501      -0.875  16.934  -2.715  1.00  0.170          N  
ATOM   7588  CA  SER A 501      -2.132  16.764  -2.013  1.00  0.270          C  
ATOM   7589  C   SER A 501      -3.190  17.794  -2.318  1.00  0.180          C  
ATOM   7590  O   SER A 501      -2.913  18.972  -2.506  1.00  0.390          O  
ATOM   7591  CB  SER A 501      -1.880  16.808  -0.535  1.00  0.340          C  
ATOM   7592  OG  SER A 501      -3.082  16.754   0.159  1.00  0.340          O  
ATOM   7593  H   SER A 501      -0.549  17.848  -2.957  1.00  0.200          H  
ATOM   7594  HA  SER A 501      -2.530  15.783  -2.276  1.00  0.320          H  
ATOM   7595 1HB  SER A 501      -1.245  15.972  -0.243  1.00  0.410          H  
ATOM   7596 2HB  SER A 501      -1.353  17.728  -0.281  1.00  0.410          H  
ATOM   7597  HG  SER A 501      -2.826  16.878   1.093  1.00  0.410          H  
ATOM   7598  N   SER A 502      -4.427  17.339  -2.282  1.00  0.180          N  
ATOM   7599  CA  SER A 502      -5.634  18.125  -2.501  1.00  0.130          C  
ATOM   7600  C   SER A 502      -6.202  18.704  -1.209  1.00  0.180          C  
ATOM   7601  O   SER A 502      -7.347  19.156  -1.176  1.00  0.410          O  
ATOM   7602  CB  SER A 502      -6.656  17.238  -3.101  1.00  0.200          C  
ATOM   7603  OG  SER A 502      -6.253  16.755  -4.314  1.00  0.200          O  
ATOM   7604  H   SER A 502      -4.546  16.352  -2.108  1.00  0.220          H  
ATOM   7605  HA  SER A 502      -5.406  18.943  -3.184  1.00  0.160          H  
ATOM   7606 1HB  SER A 502      -6.778  16.431  -2.440  1.00  0.240          H  
ATOM   7607 2HB  SER A 502      -7.606  17.759  -3.197  1.00  0.240          H  
ATOM   7608  HG  SER A 502      -6.958  16.162  -4.579  1.00  0.240          H  
ATOM   7609  N   LYS A 503      -5.448  18.586  -0.121  1.00  0.210          N  
ATOM   7610  CA  LYS A 503      -5.834  19.121   1.183  1.00  0.190          C  
ATOM   7611  C   LYS A 503      -4.590  19.654   1.892  1.00  0.180          C  
ATOM   7612  O   LYS A 503      -3.501  19.103   1.714  1.00  0.260          O  
ATOM   7613  CB  LYS A 503      -6.490  18.039   2.022  1.00  0.270          C  
ATOM   7614  CG  LYS A 503      -5.570  16.894   2.363  1.00  0.270          C  
ATOM   7615  CD  LYS A 503      -6.245  15.902   3.222  1.00  0.270          C  
ATOM   7616  CE  LYS A 503      -7.032  14.873   2.509  1.00  0.270          C  
ATOM   7617  NZ  LYS A 503      -6.148  13.925   1.816  1.00  0.270          N  
ATOM   7618  H   LYS A 503      -4.542  18.128  -0.205  1.00  0.250          H  
ATOM   7619  HA  LYS A 503      -6.527  19.953   1.049  1.00  0.230          H  
ATOM   7620 1HB  LYS A 503      -6.834  18.478   2.962  1.00  0.330          H  
ATOM   7621 2HB  LYS A 503      -7.360  17.655   1.492  1.00  0.330          H  
ATOM   7622 1HG  LYS A 503      -5.243  16.420   1.447  1.00  0.330          H  
ATOM   7623 2HG  LYS A 503      -4.700  17.255   2.904  1.00  0.330          H  
ATOM   7624 1HD  LYS A 503      -5.494  15.384   3.808  1.00  0.330          H  
ATOM   7625 2HD  LYS A 503      -6.917  16.428   3.866  1.00  0.330          H  
ATOM   7626 1HE  LYS A 503      -7.638  14.322   3.228  1.00  0.330          H  
ATOM   7627 2HE  LYS A 503      -7.690  15.339   1.801  1.00  0.330          H  
ATOM   7628 1HZ  LYS A 503      -6.737  13.246   1.376  1.00  0.330          H  
ATOM   7629 2HZ  LYS A 503      -5.587  14.373   1.128  1.00  0.330          H  
ATOM   7630 3HZ  LYS A 503      -5.555  13.469   2.483  1.00  0.330          H  
ATOM   7631  N   VAL A 504      -4.745  20.673   2.744  1.00  0.120          N  
ATOM   7632  CA  VAL A 504      -3.588  21.234   3.445  1.00  0.130          C  
ATOM   7633  C   VAL A 504      -3.514  20.919   4.942  1.00  0.100          C  
ATOM   7634  O   VAL A 504      -4.371  21.344   5.725  1.00  0.080          O  
ATOM   7635  CB  VAL A 504      -3.618  22.774   3.320  1.00  0.180          C  
ATOM   7636  CG1 VAL A 504      -2.428  23.398   4.048  1.00  0.180          C  
ATOM   7637  CG2 VAL A 504      -3.653  23.189   1.871  1.00  0.180          C  
ATOM   7638  H   VAL A 504      -5.675  21.087   2.865  1.00  0.140          H  
ATOM   7639  HA  VAL A 504      -2.682  20.856   2.968  1.00  0.160          H  
ATOM   7640  HB  VAL A 504      -4.488  23.128   3.790  1.00  0.210          H  
ATOM   7641 1HG1 VAL A 504      -2.480  24.474   3.969  1.00  0.210          H  
ATOM   7642 2HG1 VAL A 504      -2.428  23.124   5.097  1.00  0.210          H  
ATOM   7643 3HG1 VAL A 504      -1.498  23.048   3.585  1.00  0.210          H  
ATOM   7644 1HG2 VAL A 504      -3.696  24.269   1.823  1.00  0.210          H  
ATOM   7645 2HG2 VAL A 504      -2.768  22.843   1.374  1.00  0.210          H  
ATOM   7646 3HG2 VAL A 504      -4.527  22.769   1.384  1.00  0.210          H  
ATOM   7647  N   HIS A 505      -2.442  20.247   5.350  1.00  0.130          N  
ATOM   7648  CA  HIS A 505      -2.254  19.927   6.762  1.00  0.110          C  
ATOM   7649  C   HIS A 505      -1.240  20.904   7.343  1.00  0.090          C  
ATOM   7650  O   HIS A 505      -0.074  20.917   6.953  1.00  0.110          O  
ATOM   7651  CB  HIS A 505      -1.790  18.483   6.970  1.00  0.160          C  
ATOM   7652  CG  HIS A 505      -1.725  18.088   8.424  1.00  0.160          C  
ATOM   7653  ND1 HIS A 505      -0.888  17.095   8.889  1.00  0.160          N  
ATOM   7654  CD2 HIS A 505      -2.412  18.542   9.508  1.00  0.160          C  
ATOM   7655  CE1 HIS A 505      -1.056  16.966  10.194  1.00  0.160          C  
ATOM   7656  NE2 HIS A 505      -1.965  17.845  10.589  1.00  0.160          N  
ATOM   7657  H   HIS A 505      -1.762  19.944   4.655  1.00  0.160          H  
ATOM   7658  HA  HIS A 505      -3.177  20.074   7.309  1.00  0.130          H  
ATOM   7659 1HB  HIS A 505      -2.470  17.802   6.456  1.00  0.190          H  
ATOM   7660 2HB  HIS A 505      -0.799  18.353   6.536  1.00  0.190          H  
ATOM   7661  HD1 HIS A 505      -0.023  16.843   8.452  1.00  0.190          H  
ATOM   7662  HD2 HIS A 505      -3.181  19.307   9.643  1.00  0.190          H  
ATOM   7663  HE1 HIS A 505      -0.482  16.232  10.757  1.00  0.190          H  
ATOM   7664  N   LEU A 506      -1.704  21.749   8.251  1.00  0.080          N  
ATOM   7665  CA  LEU A 506      -0.911  22.824   8.828  1.00  0.090          C  
ATOM   7666  C   LEU A 506      -0.219  22.432  10.135  1.00  0.090          C  
ATOM   7667  O   LEU A 506       0.498  23.235  10.727  1.00  0.110          O  
ATOM   7668  CB  LEU A 506      -1.854  23.985   9.101  1.00  0.120          C  
ATOM   7669  CG  LEU A 506      -2.619  24.585   7.899  1.00  0.120          C  
ATOM   7670  CD1 LEU A 506      -3.620  25.537   8.427  1.00  0.120          C  
ATOM   7671  CD2 LEU A 506      -1.670  25.333   6.960  1.00  0.120          C  
ATOM   7672  H   LEU A 506      -2.679  21.662   8.555  1.00  0.100          H  
ATOM   7673  HA  LEU A 506      -0.145  23.112   8.111  1.00  0.110          H  
ATOM   7674 1HB  LEU A 506      -2.569  23.654   9.798  1.00  0.150          H  
ATOM   7675 2HB  LEU A 506      -1.276  24.782   9.549  1.00  0.150          H  
ATOM   7676  HG  LEU A 506      -3.136  23.792   7.356  1.00  0.150          H  
ATOM   7677 1HD1 LEU A 506      -4.170  25.966   7.610  1.00  0.150          H  
ATOM   7678 2HD1 LEU A 506      -4.308  25.027   9.092  1.00  0.150          H  
ATOM   7679 3HD1 LEU A 506      -3.100  26.308   8.971  1.00  0.150          H  
ATOM   7680 1HD2 LEU A 506      -2.237  25.761   6.137  1.00  0.150          H  
ATOM   7681 2HD2 LEU A 506      -1.167  26.139   7.504  1.00  0.150          H  
ATOM   7682 3HD2 LEU A 506      -0.927  24.647   6.562  1.00  0.150          H  
ATOM   7683  N   ASN A 507      -0.432  21.198  10.572  1.00  0.080          N  
ATOM   7684  CA  ASN A 507       0.095  20.671  11.831  1.00  0.090          C  
ATOM   7685  C   ASN A 507      -0.319  21.575  13.000  1.00  0.110          C  
ATOM   7686  O   ASN A 507      -1.518  21.776  13.223  1.00  0.160          O  
ATOM   7687  CB  ASN A 507       1.608  20.534  11.742  1.00  0.120          C  
ATOM   7688  CG  ASN A 507       2.056  19.568  10.677  1.00  0.120          C  
ATOM   7689  OD1 ASN A 507       1.570  18.439  10.567  1.00  0.120          O  
ATOM   7690  ND2 ASN A 507       2.991  20.005   9.874  1.00  0.120          N  
ATOM   7691  H   ASN A 507      -1.012  20.607   9.995  1.00  0.100          H  
ATOM   7692  HA  ASN A 507      -0.340  19.686  12.008  1.00  0.110          H  
ATOM   7693 1HB  ASN A 507       2.069  21.501  11.549  1.00  0.150          H  
ATOM   7694 2HB  ASN A 507       1.991  20.172  12.695  1.00  0.150          H  
ATOM   7695 1HD2 ASN A 507       3.336  19.419   9.140  1.00  0.150          H  
ATOM   7696 2HD2 ASN A 507       3.357  20.928   9.988  1.00  0.150          H  
ATOM   7697  N   ASN A 508       0.652  22.078  13.763  1.00  0.120          N  
ATOM   7698  CA  ASN A 508       0.345  22.945  14.892  1.00  0.160          C  
ATOM   7699  C   ASN A 508       0.414  24.381  14.407  1.00  0.190          C  
ATOM   7700  O   ASN A 508       1.365  24.762  13.722  1.00  0.220          O  
ATOM   7701  CB  ASN A 508       1.308  22.729  16.041  1.00  0.210          C  
ATOM   7702  CG  ASN A 508       1.231  21.348  16.663  1.00  0.210          C  
ATOM   7703  OD1 ASN A 508       0.171  20.724  16.851  1.00  0.210          O  
ATOM   7704  ND2 ASN A 508       2.391  20.845  16.998  1.00  0.210          N  
ATOM   7705  H   ASN A 508       1.615  21.890  13.535  1.00  0.140          H  
ATOM   7706  HA  ASN A 508      -0.672  22.756  15.234  1.00  0.190          H  
ATOM   7707 1HB  ASN A 508       2.325  22.905  15.698  1.00  0.250          H  
ATOM   7708 2HB  ASN A 508       1.094  23.464  16.821  1.00  0.250          H  
ATOM   7709 1HD2 ASN A 508       2.441  19.939  17.417  1.00  0.250          H  
ATOM   7710 2HD2 ASN A 508       3.229  21.368  16.840  1.00  0.250          H  
ATOM   7711  N   VAL A 509      -0.571  25.182  14.772  1.00  0.190          N  
ATOM   7712  CA  VAL A 509      -0.596  26.571  14.352  1.00  0.210          C  
ATOM   7713  C   VAL A 509      -0.788  27.512  15.523  1.00  0.210          C  
ATOM   7714  O   VAL A 509      -1.264  27.122  16.588  1.00  0.230          O  
ATOM   7715  CB  VAL A 509      -1.739  26.829  13.327  1.00  0.290          C  
ATOM   7716  CG1 VAL A 509      -1.547  25.961  12.092  1.00  0.290          C  
ATOM   7717  CG2 VAL A 509      -3.120  26.560  13.960  1.00  0.290          C  
ATOM   7718  H   VAL A 509      -1.298  24.801  15.373  1.00  0.230          H  
ATOM   7719  HA  VAL A 509       0.354  26.806  13.874  1.00  0.250          H  
ATOM   7720  HB  VAL A 509      -1.690  27.867  13.011  1.00  0.340          H  
ATOM   7721 1HG1 VAL A 509      -2.336  26.182  11.377  1.00  0.340          H  
ATOM   7722 2HG1 VAL A 509      -0.577  26.174  11.642  1.00  0.340          H  
ATOM   7723 3HG1 VAL A 509      -1.587  24.905  12.366  1.00  0.340          H  
ATOM   7724 1HG2 VAL A 509      -3.901  26.762  13.228  1.00  0.340          H  
ATOM   7725 2HG2 VAL A 509      -3.175  25.538  14.265  1.00  0.340          H  
ATOM   7726 3HG2 VAL A 509      -3.270  27.208  14.827  1.00  0.340          H  
ATOM   7727  N   SER A 510      -0.457  28.767  15.298  1.00  0.200          N  
ATOM   7728  CA  SER A 510      -0.704  29.807  16.267  1.00  0.190          C  
ATOM   7729  C   SER A 510      -1.956  30.533  15.877  1.00  0.180          C  
ATOM   7730  O   SER A 510      -2.676  30.114  14.972  1.00  0.260          O  
ATOM   7731  CB  SER A 510       0.436  30.795  16.321  1.00  0.270          C  
ATOM   7732  OG  SER A 510       0.230  31.729  17.352  1.00  0.270          O  
ATOM   7733  H   SER A 510      -0.025  29.011  14.415  1.00  0.240          H  
ATOM   7734  HA  SER A 510      -0.845  29.363  17.252  1.00  0.230          H  
ATOM   7735 1HB  SER A 510       1.371  30.264  16.486  1.00  0.320          H  
ATOM   7736 2HB  SER A 510       0.514  31.313  15.362  1.00  0.320          H  
ATOM   7737  HG  SER A 510       1.013  32.297  17.347  1.00  0.320          H  
ATOM   7738  N   ASP A 511      -2.222  31.627  16.562  1.00  0.160          N  
ATOM   7739  CA  ASP A 511      -3.395  32.435  16.255  1.00  0.170          C  
ATOM   7740  C   ASP A 511      -3.275  33.005  14.845  1.00  0.190          C  
ATOM   7741  O   ASP A 511      -4.267  33.223  14.140  1.00  0.260          O  
ATOM   7742  CB  ASP A 511      -3.557  33.523  17.289  1.00  0.230          C  
ATOM   7743  CG  ASP A 511      -4.062  32.970  18.617  1.00  0.230          C  
ATOM   7744  OD1 ASP A 511      -4.549  31.868  18.644  1.00  0.230          O  
ATOM   7745  OD2 ASP A 511      -4.007  33.658  19.603  1.00  0.230          O  
ATOM   7746  H   ASP A 511      -1.573  31.892  17.301  1.00  0.190          H  
ATOM   7747  HA  ASP A 511      -4.278  31.795  16.288  1.00  0.200          H  
ATOM   7748 1HB  ASP A 511      -2.606  34.031  17.446  1.00  0.280          H  
ATOM   7749 2HB  ASP A 511      -4.251  34.240  16.910  1.00  0.280          H  
ATOM   7750  N   LYS A 512      -2.038  33.276  14.436  1.00  0.200          N  
ATOM   7751  CA  LYS A 512      -1.780  33.776  13.105  1.00  0.230          C  
ATOM   7752  C   LYS A 512      -1.054  32.705  12.299  1.00  0.190          C  
ATOM   7753  O   LYS A 512      -0.092  32.095  12.777  1.00  0.330          O  
ATOM   7754  CB  LYS A 512      -0.954  35.056  13.167  1.00  0.310          C  
ATOM   7755  CG  LYS A 512      -1.668  36.223  13.835  1.00  0.310          C  
ATOM   7756  CD  LYS A 512      -0.790  37.471  13.859  1.00  0.310          C  
ATOM   7757  CE  LYS A 512      -1.504  38.642  14.525  1.00  0.310          C  
ATOM   7758  NZ  LYS A 512      -0.651  39.862  14.573  1.00  0.310          N  
ATOM   7759  H   LYS A 512      -1.257  33.127  15.060  1.00  0.240          H  
ATOM   7760  HA  LYS A 512      -2.725  33.983  12.612  1.00  0.280          H  
ATOM   7761 1HB  LYS A 512      -0.030  34.866  13.710  1.00  0.370          H  
ATOM   7762 2HB  LYS A 512      -0.686  35.360  12.155  1.00  0.370          H  
ATOM   7763 1HG  LYS A 512      -2.585  36.440  13.284  1.00  0.370          H  
ATOM   7764 2HG  LYS A 512      -1.943  35.952  14.853  1.00  0.370          H  
ATOM   7765 1HD  LYS A 512       0.132  37.259  14.401  1.00  0.370          H  
ATOM   7766 2HD  LYS A 512      -0.536  37.752  12.837  1.00  0.370          H  
ATOM   7767 1HE  LYS A 512      -2.399  38.869  13.967  1.00  0.370          H  
ATOM   7768 2HE  LYS A 512      -1.782  38.361  15.541  1.00  0.370          H  
ATOM   7769 1HZ  LYS A 512      -1.165  40.611  15.015  1.00  0.370          H  
ATOM   7770 2HZ  LYS A 512       0.187  39.671  15.100  1.00  0.370          H  
ATOM   7771 3HZ  LYS A 512      -0.403  40.135  13.633  1.00  0.370          H  
ATOM   7772  N   PHE A 513      -1.503  32.505  11.069  1.00  0.170          N  
ATOM   7773  CA  PHE A 513      -0.877  31.559  10.145  1.00  0.310          C  
ATOM   7774  C   PHE A 513      -1.222  31.872   8.706  1.00  0.220          C  
ATOM   7775  O   PHE A 513      -1.996  32.789   8.430  1.00  0.320          O  
ATOM   7776  CB  PHE A 513      -1.199  30.090  10.470  1.00  0.380          C  
ATOM   7777  CG  PHE A 513      -2.630  29.654  10.419  1.00  0.380          C  
ATOM   7778  CD1 PHE A 513      -3.190  29.142   9.252  1.00  0.380          C  
ATOM   7779  CD2 PHE A 513      -3.408  29.696  11.553  1.00  0.380          C  
ATOM   7780  CE1 PHE A 513      -4.495  28.689   9.245  1.00  0.380          C  
ATOM   7781  CE2 PHE A 513      -4.692  29.239  11.532  1.00  0.380          C  
ATOM   7782  CZ  PHE A 513      -5.240  28.731  10.383  1.00  0.380          C  
ATOM   7783  H   PHE A 513      -2.326  33.048  10.783  1.00  0.200          H  
ATOM   7784  HA  PHE A 513       0.204  31.667  10.243  1.00  0.370          H  
ATOM   7785 1HB  PHE A 513      -0.643  29.449   9.792  1.00  0.450          H  
ATOM   7786 2HB  PHE A 513      -0.828  29.873  11.471  1.00  0.450          H  
ATOM   7787  HD1 PHE A 513      -2.589  29.085   8.340  1.00  0.450          H  
ATOM   7788  HD2 PHE A 513      -2.983  30.090  12.486  1.00  0.450          H  
ATOM   7789  HE1 PHE A 513      -4.931  28.285   8.335  1.00  0.450          H  
ATOM   7790  HE2 PHE A 513      -5.270  29.272  12.423  1.00  0.450          H  
ATOM   7791  HZ  PHE A 513      -6.267  28.365  10.379  1.00  0.450          H  
ATOM   7792  N   GLU A 514      -0.589  31.169   7.778  1.00  0.160          N  
ATOM   7793  CA  GLU A 514      -0.929  31.347   6.377  1.00  0.160          C  
ATOM   7794  C   GLU A 514      -1.242  30.000   5.757  1.00  0.150          C  
ATOM   7795  O   GLU A 514      -0.643  28.983   6.120  1.00  0.170          O  
ATOM   7796  CB  GLU A 514       0.216  32.016   5.601  1.00  0.220          C  
ATOM   7797  CG  GLU A 514       0.580  33.433   6.059  1.00  0.220          C  
ATOM   7798  CD  GLU A 514       1.667  34.063   5.228  1.00  0.220          C  
ATOM   7799  OE1 GLU A 514       2.197  33.388   4.379  1.00  0.220          O  
ATOM   7800  OE2 GLU A 514       1.961  35.217   5.435  1.00  0.220          O  
ATOM   7801  H   GLU A 514       0.090  30.467   8.041  1.00  0.190          H  
ATOM   7802  HA  GLU A 514      -1.822  31.968   6.298  1.00  0.190          H  
ATOM   7803 1HB  GLU A 514       1.111  31.399   5.670  1.00  0.270          H  
ATOM   7804 2HB  GLU A 514      -0.058  32.074   4.545  1.00  0.270          H  
ATOM   7805 1HG  GLU A 514      -0.293  34.057   6.006  1.00  0.270          H  
ATOM   7806 2HG  GLU A 514       0.898  33.397   7.099  1.00  0.270          H  
ATOM   7807  N   VAL A 515      -2.163  30.002   4.803  1.00  0.120          N  
ATOM   7808  CA  VAL A 515      -2.487  28.795   4.064  1.00  0.110          C  
ATOM   7809  C   VAL A 515      -2.053  28.987   2.618  1.00  0.090          C  
ATOM   7810  O   VAL A 515      -2.472  29.939   1.954  1.00  0.090          O  
ATOM   7811  CB  VAL A 515      -4.009  28.507   4.126  1.00  0.160          C  
ATOM   7812  CG1 VAL A 515      -4.361  27.226   3.344  1.00  0.160          C  
ATOM   7813  CG2 VAL A 515      -4.434  28.384   5.562  1.00  0.160          C  
ATOM   7814  H   VAL A 515      -2.643  30.884   4.594  1.00  0.140          H  
ATOM   7815  HA  VAL A 515      -1.944  27.952   4.492  1.00  0.130          H  
ATOM   7816  HB  VAL A 515      -4.545  29.334   3.658  1.00  0.190          H  
ATOM   7817 1HG1 VAL A 515      -5.435  27.056   3.392  1.00  0.190          H  
ATOM   7818 2HG1 VAL A 515      -4.066  27.330   2.306  1.00  0.190          H  
ATOM   7819 3HG1 VAL A 515      -3.846  26.379   3.783  1.00  0.190          H  
ATOM   7820 1HG2 VAL A 515      -5.501  28.202   5.610  1.00  0.190          H  
ATOM   7821 2HG2 VAL A 515      -3.901  27.566   6.017  1.00  0.190          H  
ATOM   7822 3HG2 VAL A 515      -4.202  29.303   6.089  1.00  0.190          H  
ATOM   7823  N   THR A 516      -1.186  28.105   2.134  1.00  0.090          N  
ATOM   7824  CA  THR A 516      -0.699  28.224   0.762  1.00  0.080          C  
ATOM   7825  C   THR A 516      -1.194  27.082  -0.084  1.00  0.080          C  
ATOM   7826  O   THR A 516      -1.009  25.923   0.270  1.00  0.110          O  
ATOM   7827  CB  THR A 516       0.848  28.241   0.691  1.00  0.120          C  
ATOM   7828  OG1 THR A 516       1.367  29.366   1.404  1.00  0.120          O  
ATOM   7829  CG2 THR A 516       1.300  28.338  -0.761  1.00  0.120          C  
ATOM   7830  H   THR A 516      -0.869  27.344   2.721  1.00  0.110          H  
ATOM   7831  HA  THR A 516      -1.075  29.146   0.333  1.00  0.100          H  
ATOM   7832  HB  THR A 516       1.242  27.331   1.134  1.00  0.140          H  
ATOM   7833  HG1 THR A 516       1.152  29.278   2.335  1.00  0.140          H  
ATOM   7834 1HG2 THR A 516       2.385  28.355  -0.796  1.00  0.140          H  
ATOM   7835 2HG2 THR A 516       0.945  27.491  -1.343  1.00  0.140          H  
ATOM   7836 3HG2 THR A 516       0.903  29.255  -1.186  1.00  0.140          H  
ATOM   7837  N   VAL A 517      -1.815  27.415  -1.206  1.00  0.080          N  
ATOM   7838  CA  VAL A 517      -2.300  26.405  -2.135  1.00  0.090          C  
ATOM   7839  C   VAL A 517      -1.825  26.772  -3.542  1.00  0.100          C  
ATOM   7840  O   VAL A 517      -1.439  27.915  -3.787  1.00  0.120          O  
ATOM   7841  CB  VAL A 517      -3.844  26.259  -2.035  1.00  0.120          C  
ATOM   7842  CG1 VAL A 517      -4.196  25.874  -0.608  1.00  0.120          C  
ATOM   7843  CG2 VAL A 517      -4.570  27.517  -2.455  1.00  0.120          C  
ATOM   7844  H   VAL A 517      -1.914  28.415  -1.408  1.00  0.100          H  
ATOM   7845  HA  VAL A 517      -1.860  25.442  -1.874  1.00  0.110          H  
ATOM   7846  HB  VAL A 517      -4.151  25.441  -2.670  1.00  0.150          H  
ATOM   7847 1HG1 VAL A 517      -5.249  25.719  -0.497  1.00  0.150          H  
ATOM   7848 2HG1 VAL A 517      -3.666  24.961  -0.372  1.00  0.150          H  
ATOM   7849 3HG1 VAL A 517      -3.896  26.658   0.065  1.00  0.150          H  
ATOM   7850 1HG2 VAL A 517      -5.643  27.361  -2.370  1.00  0.150          H  
ATOM   7851 2HG2 VAL A 517      -4.270  28.348  -1.812  1.00  0.150          H  
ATOM   7852 3HG2 VAL A 517      -4.322  27.734  -3.489  1.00  0.150          H  
ATOM   7853  N   THR A 518      -1.863  25.824  -4.456  1.00  0.110          N  
ATOM   7854  CA  THR A 518      -1.470  26.074  -5.835  1.00  0.130          C  
ATOM   7855  C   THR A 518      -2.591  25.731  -6.790  1.00  0.120          C  
ATOM   7856  O   THR A 518      -3.185  24.651  -6.726  1.00  0.150          O  
ATOM   7857  CB  THR A 518      -0.206  25.266  -6.211  1.00  0.170          C  
ATOM   7858  OG1 THR A 518       0.889  25.636  -5.356  1.00  0.170          O  
ATOM   7859  CG2 THR A 518       0.197  25.549  -7.671  1.00  0.170          C  
ATOM   7860  H   THR A 518      -2.173  24.900  -4.175  1.00  0.130          H  
ATOM   7861  HA  THR A 518      -1.252  27.134  -5.956  1.00  0.160          H  
ATOM   7862  HB  THR A 518      -0.412  24.202  -6.083  1.00  0.210          H  
ATOM   7863  HG1 THR A 518       1.571  24.952  -5.408  1.00  0.210          H  
ATOM   7864 1HG2 THR A 518       1.086  24.970  -7.911  1.00  0.210          H  
ATOM   7865 2HG2 THR A 518      -0.603  25.260  -8.345  1.00  0.210          H  
ATOM   7866 3HG2 THR A 518       0.410  26.607  -7.796  1.00  0.210          H  
ATOM   7867  N   VAL A 519      -2.882  26.658  -7.687  1.00  0.100          N  
ATOM   7868  CA  VAL A 519      -3.929  26.439  -8.653  1.00  0.120          C  
ATOM   7869  C   VAL A 519      -3.310  25.964  -9.958  1.00  0.150          C  
ATOM   7870  O   VAL A 519      -2.385  26.583 -10.485  1.00  0.170          O  
ATOM   7871  CB  VAL A 519      -4.732  27.723  -8.880  1.00  0.160          C  
ATOM   7872  CG1 VAL A 519      -5.796  27.454  -9.894  1.00  0.160          C  
ATOM   7873  CG2 VAL A 519      -5.327  28.219  -7.580  1.00  0.160          C  
ATOM   7874  H   VAL A 519      -2.345  27.531  -7.697  1.00  0.120          H  
ATOM   7875  HA  VAL A 519      -4.602  25.663  -8.286  1.00  0.140          H  
ATOM   7876  HB  VAL A 519      -4.071  28.492  -9.272  1.00  0.190          H  
ATOM   7877 1HG1 VAL A 519      -6.349  28.344 -10.068  1.00  0.190          H  
ATOM   7878 2HG1 VAL A 519      -5.351  27.128 -10.827  1.00  0.190          H  
ATOM   7879 3HG1 VAL A 519      -6.462  26.678  -9.519  1.00  0.190          H  
ATOM   7880 1HG2 VAL A 519      -5.877  29.134  -7.775  1.00  0.190          H  
ATOM   7881 2HG2 VAL A 519      -5.991  27.482  -7.167  1.00  0.190          H  
ATOM   7882 3HG2 VAL A 519      -4.533  28.415  -6.868  1.00  0.190          H  
ATOM   7883  N   HIS A 520      -3.813  24.858 -10.477  1.00  0.150          N  
ATOM   7884  CA  HIS A 520      -3.303  24.261 -11.699  1.00  0.200          C  
ATOM   7885  C   HIS A 520      -4.288  24.391 -12.850  1.00  0.220          C  
ATOM   7886  O   HIS A 520      -5.483  24.136 -12.694  1.00  0.330          O  
ATOM   7887  CB  HIS A 520      -3.012  22.797 -11.445  1.00  0.260          C  
ATOM   7888  CG  HIS A 520      -1.902  22.550 -10.479  1.00  0.260          C  
ATOM   7889  ND1 HIS A 520      -0.610  22.330 -10.890  1.00  0.260          N  
ATOM   7890  CD2 HIS A 520      -1.878  22.495  -9.123  1.00  0.260          C  
ATOM   7891  CE1 HIS A 520       0.159  22.150  -9.840  1.00  0.260          C  
ATOM   7892  NE2 HIS A 520      -0.576  22.244  -8.759  1.00  0.260          N  
ATOM   7893  H   HIS A 520      -4.570  24.387  -9.982  1.00  0.180          H  
ATOM   7894  HA  HIS A 520      -2.378  24.750 -11.995  1.00  0.240          H  
ATOM   7895 1HB  HIS A 520      -3.908  22.345 -11.039  1.00  0.310          H  
ATOM   7896 2HB  HIS A 520      -2.778  22.300 -12.386  1.00  0.310          H  
ATOM   7897  HD2 HIS A 520      -2.727  22.630  -8.449  1.00  0.310          H  
ATOM   7898  HE1 HIS A 520       1.230  21.959  -9.859  1.00  0.310          H  
ATOM   7899  HE2 HIS A 520      -0.195  22.150  -7.805  1.00  0.310          H  
ATOM   7900  N   ASN A 521      -3.761  24.787 -14.011  1.00  0.190          N  
ATOM   7901  CA  ASN A 521      -4.502  24.992 -15.260  1.00  0.190          C  
ATOM   7902  C   ASN A 521      -4.075  24.038 -16.375  1.00  0.170          C  
ATOM   7903  O   ASN A 521      -2.979  24.151 -16.931  1.00  0.180          O  
ATOM   7904  CB  ASN A 521      -4.349  26.435 -15.711  1.00  0.270          C  
ATOM   7905  CG  ASN A 521      -5.127  26.794 -16.938  1.00  0.270          C  
ATOM   7906  OD1 ASN A 521      -5.640  25.927 -17.662  1.00  0.270          O  
ATOM   7907  ND2 ASN A 521      -5.214  28.068 -17.215  1.00  0.270          N  
ATOM   7908  H   ASN A 521      -2.757  24.974 -14.030  1.00  0.230          H  
ATOM   7909  HA  ASN A 521      -5.550  24.779 -15.070  1.00  0.230          H  
ATOM   7910 1HB  ASN A 521      -4.679  27.080 -14.919  1.00  0.320          H  
ATOM   7911 2HB  ASN A 521      -3.295  26.644 -15.889  1.00  0.320          H  
ATOM   7912 1HD2 ASN A 521      -5.698  28.371 -18.069  1.00  0.320          H  
ATOM   7913 2HD2 ASN A 521      -4.789  28.754 -16.604  1.00  0.320          H  
ATOM   7914  N   LYS A 522      -4.932  23.066 -16.695  1.00  0.160          N  
ATOM   7915  CA  LYS A 522      -4.607  22.052 -17.696  1.00  0.160          C  
ATOM   7916  C   LYS A 522      -5.183  22.366 -19.080  1.00  0.200          C  
ATOM   7917  O   LYS A 522      -5.145  21.513 -19.977  1.00  0.280          O  
ATOM   7918  CB  LYS A 522      -5.118  20.679 -17.246  1.00  0.220          C  
ATOM   7919  CG  LYS A 522      -4.538  20.133 -15.937  1.00  0.220          C  
ATOM   7920  CD  LYS A 522      -3.011  19.844 -15.994  1.00  0.220          C  
ATOM   7921  CE  LYS A 522      -2.658  18.647 -16.889  1.00  0.220          C  
ATOM   7922  NZ  LYS A 522      -1.196  18.333 -16.826  1.00  0.220          N  
ATOM   7923  H   LYS A 522      -5.843  23.025 -16.224  1.00  0.190          H  
ATOM   7924  HA  LYS A 522      -3.528  22.019 -17.812  1.00  0.190          H  
ATOM   7925 1HB  LYS A 522      -6.203  20.732 -17.121  1.00  0.270          H  
ATOM   7926 2HB  LYS A 522      -4.928  19.961 -18.014  1.00  0.270          H  
ATOM   7927 1HG  LYS A 522      -4.724  20.873 -15.155  1.00  0.270          H  
ATOM   7928 2HG  LYS A 522      -5.060  19.214 -15.669  1.00  0.270          H  
ATOM   7929 1HD  LYS A 522      -2.468  20.721 -16.333  1.00  0.270          H  
ATOM   7930 2HD  LYS A 522      -2.662  19.616 -14.987  1.00  0.270          H  
ATOM   7931 1HE  LYS A 522      -3.226  17.771 -16.572  1.00  0.270          H  
ATOM   7932 2HE  LYS A 522      -2.909  18.878 -17.921  1.00  0.270          H  
ATOM   7933 1HZ  LYS A 522      -0.989  17.550 -17.429  1.00  0.270          H  
ATOM   7934 2HZ  LYS A 522      -0.662  19.135 -17.130  1.00  0.270          H  
ATOM   7935 3HZ  LYS A 522      -0.941  18.101 -15.876  1.00  0.270          H  
ATOM   7936  N   SER A 523      -5.775  23.547 -19.245  1.00  0.190          N  
ATOM   7937  CA  SER A 523      -6.367  23.916 -20.523  1.00  0.270          C  
ATOM   7938  C   SER A 523      -5.387  24.728 -21.346  1.00  0.250          C  
ATOM   7939  O   SER A 523      -4.308  25.132 -20.891  1.00  0.300          O  
ATOM   7940  CB  SER A 523      -7.610  24.765 -20.382  1.00  0.350          C  
ATOM   7941  OG  SER A 523      -7.266  26.071 -20.071  1.00  0.350          O  
ATOM   7942  H   SER A 523      -5.773  24.233 -18.490  1.00  0.230          H  
ATOM   7943  HA  SER A 523      -6.616  23.009 -21.076  1.00  0.320          H  
ATOM   7944 1HB  SER A 523      -8.179  24.747 -21.311  1.00  0.420          H  
ATOM   7945 2HB  SER A 523      -8.238  24.371 -19.611  1.00  0.420          H  
ATOM   7946  HG  SER A 523      -8.096  26.546 -19.957  1.00  0.420          H  
ATOM   7947  N   ASP A 524      -5.784  25.013 -22.583  1.00  0.190          N  
ATOM   7948  CA  ASP A 524      -4.979  25.788 -23.502  1.00  0.190          C  
ATOM   7949  C   ASP A 524      -5.221  27.294 -23.406  1.00  0.210          C  
ATOM   7950  O   ASP A 524      -4.624  28.063 -24.166  1.00  0.260          O  
ATOM   7951  CB  ASP A 524      -5.268  25.313 -24.919  1.00  0.270          C  
ATOM   7952  CG  ASP A 524      -6.742  25.492 -25.232  1.00  0.270          C  
ATOM   7953  OD1 ASP A 524      -7.532  25.182 -24.350  1.00  0.270          O  
ATOM   7954  OD2 ASP A 524      -7.090  25.988 -26.291  1.00  0.270          O  
ATOM   7955  H   ASP A 524      -6.692  24.686 -22.925  1.00  0.230          H  
ATOM   7956  HA  ASP A 524      -3.930  25.594 -23.278  1.00  0.230          H  
ATOM   7957 1HB  ASP A 524      -4.669  25.885 -25.629  1.00  0.320          H  
ATOM   7958 2HB  ASP A 524      -4.999  24.261 -25.022  1.00  0.320          H  
ATOM   7959  N   LYS A 525      -6.071  27.713 -22.466  1.00  0.220          N  
ATOM   7960  CA  LYS A 525      -6.379  29.124 -22.299  1.00  0.230          C  
ATOM   7961  C   LYS A 525      -6.140  29.524 -20.828  1.00  0.210          C  
ATOM   7962  O   LYS A 525      -6.511  28.758 -19.932  1.00  0.190          O  
ATOM   7963  CB  LYS A 525      -7.847  29.395 -22.669  1.00  0.320          C  
ATOM   7964  CG  LYS A 525      -8.266  29.000 -24.108  1.00  0.320          C  
ATOM   7965  CD  LYS A 525      -7.622  29.875 -25.183  1.00  0.320          C  
ATOM   7966  CE  LYS A 525      -8.157  29.551 -26.589  1.00  0.320          C  
ATOM   7967  NZ  LYS A 525      -7.692  28.211 -27.095  1.00  0.320          N  
ATOM   7968  H   LYS A 525      -6.499  27.020 -21.851  1.00  0.260          H  
ATOM   7969  HA  LYS A 525      -5.748  29.681 -22.969  1.00  0.280          H  
ATOM   7970 1HB  LYS A 525      -8.491  28.843 -21.988  1.00  0.380          H  
ATOM   7971 2HB  LYS A 525      -8.066  30.456 -22.529  1.00  0.380          H  
ATOM   7972 1HG  LYS A 525      -7.991  27.963 -24.283  1.00  0.380          H  
ATOM   7973 2HG  LYS A 525      -9.347  29.081 -24.195  1.00  0.380          H  
ATOM   7974 1HD  LYS A 525      -7.803  30.926 -24.963  1.00  0.380          H  
ATOM   7975 2HD  LYS A 525      -6.547  29.700 -25.192  1.00  0.380          H  
ATOM   7976 1HE  LYS A 525      -9.245  29.560 -26.567  1.00  0.380          H  
ATOM   7977 2HE  LYS A 525      -7.812  30.321 -27.276  1.00  0.380          H  
ATOM   7978 1HZ  LYS A 525      -8.052  28.038 -28.010  1.00  0.380          H  
ATOM   7979 2HZ  LYS A 525      -6.686  28.177 -27.129  1.00  0.380          H  
ATOM   7980 3HZ  LYS A 525      -8.000  27.440 -26.481  1.00  0.380          H  
ATOM   7981  N   PRO A 526      -5.578  30.721 -20.541  1.00  0.240          N  
ATOM   7982  CA  PRO A 526      -5.413  31.279 -19.205  1.00  0.240          C  
ATOM   7983  C   PRO A 526      -6.772  31.438 -18.545  1.00  0.240          C  
ATOM   7984  O   PRO A 526      -7.753  31.730 -19.234  1.00  0.300          O  
ATOM   7985  CB  PRO A 526      -4.778  32.649 -19.472  1.00  0.360          C  
ATOM   7986  CG  PRO A 526      -4.101  32.508 -20.812  1.00  0.360          C  
ATOM   7987  CD  PRO A 526      -5.000  31.577 -21.609  1.00  0.360          C  
ATOM   7988  HA  PRO A 526      -4.759  30.630 -18.612  1.00  0.290          H  
ATOM   7989 1HB  PRO A 526      -5.555  33.427 -19.463  1.00  0.430          H  
ATOM   7990 2HB  PRO A 526      -4.080  32.891 -18.652  1.00  0.430          H  
ATOM   7991 1HG  PRO A 526      -3.995  33.498 -21.286  1.00  0.430          H  
ATOM   7992 2HG  PRO A 526      -3.087  32.114 -20.683  1.00  0.430          H  
ATOM   7993 1HD  PRO A 526      -5.793  32.131 -22.139  1.00  0.430          H  
ATOM   7994 2HD  PRO A 526      -4.335  31.029 -22.287  1.00  0.430          H  
ATOM   7995  N   GLN A 527      -6.822  31.255 -17.227  1.00  0.210          N  
ATOM   7996  CA  GLN A 527      -8.082  31.389 -16.502  1.00  0.230          C  
ATOM   7997  C   GLN A 527      -8.008  32.414 -15.386  1.00  0.200          C  
ATOM   7998  O   GLN A 527      -6.961  32.607 -14.762  1.00  0.310          O  
ATOM   7999  CB  GLN A 527      -8.512  30.040 -15.916  1.00  0.310          C  
ATOM   8000  CG  GLN A 527      -8.666  28.954 -16.957  1.00  0.310          C  
ATOM   8001  CD  GLN A 527      -9.755  29.198 -17.892  1.00  0.310          C  
ATOM   8002  OE1 GLN A 527     -10.893  29.483 -17.504  1.00  0.310          O  
ATOM   8003  NE2 GLN A 527      -9.425  29.116 -19.163  1.00  0.310          N  
ATOM   8004  H   GLN A 527      -5.950  31.051 -16.729  1.00  0.250          H  
ATOM   8005  HA  GLN A 527      -8.849  31.724 -17.200  1.00  0.280          H  
ATOM   8006 1HB  GLN A 527      -7.765  29.704 -15.197  1.00  0.380          H  
ATOM   8007 2HB  GLN A 527      -9.459  30.149 -15.382  1.00  0.380          H  
ATOM   8008 1HG  GLN A 527      -7.759  28.876 -17.532  1.00  0.380          H  
ATOM   8009 2HG  GLN A 527      -8.873  28.020 -16.474  1.00  0.380          H  
ATOM   8010 1HE2 GLN A 527     -10.102  29.291 -19.873  1.00  0.380          H  
ATOM   8011 2HE2 GLN A 527      -8.452  28.900 -19.416  1.00  0.380          H  
ATOM   8012  N   GLU A 528      -9.143  33.037 -15.091  1.00  0.150          N  
ATOM   8013  CA  GLU A 528      -9.210  33.989 -13.988  1.00  0.130          C  
ATOM   8014  C   GLU A 528     -10.135  33.504 -12.891  1.00  0.150          C  
ATOM   8015  O   GLU A 528     -11.281  33.132 -13.157  1.00  0.230          O  
ATOM   8016  CB  GLU A 528      -9.709  35.356 -14.462  1.00  0.190          C  
ATOM   8017  CG  GLU A 528      -8.793  36.113 -15.418  1.00  0.190          C  
ATOM   8018  CD  GLU A 528      -9.365  37.490 -15.767  1.00  0.190          C  
ATOM   8019  OE1 GLU A 528     -10.558  37.647 -15.668  1.00  0.190          O  
ATOM   8020  OE2 GLU A 528      -8.604  38.406 -16.041  1.00  0.190          O  
ATOM   8021  H   GLU A 528      -9.974  32.845 -15.638  1.00  0.180          H  
ATOM   8022  HA  GLU A 528      -8.216  34.108 -13.559  1.00  0.160          H  
ATOM   8023 1HB  GLU A 528     -10.672  35.231 -14.957  1.00  0.230          H  
ATOM   8024 2HB  GLU A 528      -9.876  35.990 -13.593  1.00  0.230          H  
ATOM   8025 1HG  GLU A 528      -7.816  36.237 -14.946  1.00  0.230          H  
ATOM   8026 2HG  GLU A 528      -8.658  35.528 -16.327  1.00  0.230          H  
ATOM   8027  N   LEU A 529      -9.612  33.502 -11.672  1.00  0.120          N  
ATOM   8028  CA  LEU A 529     -10.359  33.079 -10.497  1.00  0.110          C  
ATOM   8029  C   LEU A 529     -10.326  34.105  -9.385  1.00  0.130          C  
ATOM   8030  O   LEU A 529      -9.403  34.917  -9.275  1.00  0.160          O  
ATOM   8031  CB  LEU A 529      -9.793  31.791  -9.905  1.00  0.160          C  
ATOM   8032  CG  LEU A 529      -9.687  30.592 -10.795  1.00  0.160          C  
ATOM   8033  CD1 LEU A 529      -8.913  29.555 -10.064  1.00  0.160          C  
ATOM   8034  CD2 LEU A 529     -11.040  30.079 -11.145  1.00  0.160          C  
ATOM   8035  H   LEU A 529      -8.641  33.819 -11.580  1.00  0.140          H  
ATOM   8036  HA  LEU A 529     -11.399  32.938 -10.776  1.00  0.130          H  
ATOM   8037 1HB  LEU A 529      -8.840  31.991  -9.515  1.00  0.190          H  
ATOM   8038 2HB  LEU A 529     -10.439  31.513  -9.069  1.00  0.190          H  
ATOM   8039  HG  LEU A 529      -9.143  30.856 -11.702  1.00  0.190          H  
ATOM   8040 1HD1 LEU A 529      -8.800  28.688 -10.697  1.00  0.190          H  
ATOM   8041 2HD1 LEU A 529      -7.941  29.950  -9.807  1.00  0.190          H  
ATOM   8042 3HD1 LEU A 529      -9.429  29.280  -9.164  1.00  0.190          H  
ATOM   8043 1HD2 LEU A 529     -10.934  29.200 -11.778  1.00  0.190          H  
ATOM   8044 2HD2 LEU A 529     -11.572  29.819 -10.230  1.00  0.190          H  
ATOM   8045 3HD2 LEU A 529     -11.607  30.838 -11.684  1.00  0.190          H  
ATOM   8046  N   TYR A 530     -11.316  34.035  -8.531  1.00  0.100          N  
ATOM   8047  CA  TYR A 530     -11.337  34.824  -7.332  1.00  0.120          C  
ATOM   8048  C   TYR A 530     -11.243  33.830  -6.202  1.00  0.110          C  
ATOM   8049  O   TYR A 530     -11.804  32.737  -6.304  1.00  0.130          O  
ATOM   8050  CB  TYR A 530     -12.610  35.654  -7.278  1.00  0.160          C  
ATOM   8051  CG  TYR A 530     -12.655  36.617  -8.404  1.00  0.160          C  
ATOM   8052  CD1 TYR A 530     -13.186  36.217  -9.624  1.00  0.160          C  
ATOM   8053  CD2 TYR A 530     -12.160  37.896  -8.242  1.00  0.160          C  
ATOM   8054  CE1 TYR A 530     -13.226  37.093 -10.672  1.00  0.160          C  
ATOM   8055  CE2 TYR A 530     -12.202  38.778  -9.299  1.00  0.160          C  
ATOM   8056  CZ  TYR A 530     -12.734  38.379 -10.510  1.00  0.160          C  
ATOM   8057  OH  TYR A 530     -12.782  39.260 -11.564  1.00  0.160          O  
ATOM   8058  H   TYR A 530     -12.078  33.398  -8.721  1.00  0.120          H  
ATOM   8059  HA  TYR A 530     -10.474  35.470  -7.312  1.00  0.140          H  
ATOM   8060 1HB  TYR A 530     -13.490  35.005  -7.330  1.00  0.190          H  
ATOM   8061 2HB  TYR A 530     -12.651  36.211  -6.348  1.00  0.190          H  
ATOM   8062  HD1 TYR A 530     -13.573  35.205  -9.749  1.00  0.190          H  
ATOM   8063  HD2 TYR A 530     -11.738  38.206  -7.283  1.00  0.190          H  
ATOM   8064  HE1 TYR A 530     -13.645  36.775 -11.629  1.00  0.190          H  
ATOM   8065  HE2 TYR A 530     -11.815  39.791  -9.180  1.00  0.190          H  
ATOM   8066  HH  TYR A 530     -13.173  38.822 -12.329  1.00  0.190          H  
ATOM   8067  N   TYR A 531     -10.567  34.182  -5.119  1.00  0.110          N  
ATOM   8068  CA  TYR A 531     -10.489  33.249  -4.011  1.00  0.120          C  
ATOM   8069  C   TYR A 531     -10.765  33.879  -2.666  1.00  0.120          C  
ATOM   8070  O   TYR A 531     -10.573  35.080  -2.460  1.00  0.140          O  
ATOM   8071  CB  TYR A 531      -9.131  32.542  -4.011  1.00  0.160          C  
ATOM   8072  CG  TYR A 531      -7.939  33.420  -3.767  1.00  0.160          C  
ATOM   8073  CD1 TYR A 531      -7.504  33.652  -2.480  1.00  0.160          C  
ATOM   8074  CD2 TYR A 531      -7.271  33.992  -4.846  1.00  0.160          C  
ATOM   8075  CE1 TYR A 531      -6.423  34.465  -2.270  1.00  0.160          C  
ATOM   8076  CE2 TYR A 531      -6.176  34.801  -4.631  1.00  0.160          C  
ATOM   8077  CZ  TYR A 531      -5.763  35.041  -3.334  1.00  0.160          C  
ATOM   8078  OH  TYR A 531      -4.699  35.860  -3.063  1.00  0.160          O  
ATOM   8079  H   TYR A 531     -10.097  35.084  -5.097  1.00  0.130          H  
ATOM   8080  HA  TYR A 531     -11.244  32.498  -4.166  1.00  0.140          H  
ATOM   8081 1HB  TYR A 531      -9.131  31.728  -3.283  1.00  0.200          H  
ATOM   8082 2HB  TYR A 531      -9.007  32.115  -4.973  1.00  0.200          H  
ATOM   8083  HD1 TYR A 531      -8.025  33.203  -1.632  1.00  0.200          H  
ATOM   8084  HD2 TYR A 531      -7.619  33.806  -5.850  1.00  0.200          H  
ATOM   8085  HE1 TYR A 531      -6.077  34.672  -1.266  1.00  0.200          H  
ATOM   8086  HE2 TYR A 531      -5.656  35.262  -5.471  1.00  0.200          H  
ATOM   8087  HH  TYR A 531      -4.809  36.210  -2.147  1.00  0.200          H  
ATOM   8088  N   GLN A 532     -11.216  33.036  -1.745  1.00  0.130          N  
ATOM   8089  CA  GLN A 532     -11.539  33.443  -0.383  1.00  0.180          C  
ATOM   8090  C   GLN A 532     -11.429  32.288   0.601  1.00  0.160          C  
ATOM   8091  O   GLN A 532     -11.804  31.161   0.275  1.00  0.220          O  
ATOM   8092  CB  GLN A 532     -12.957  34.011  -0.370  1.00  0.230          C  
ATOM   8093  CG  GLN A 532     -13.430  34.490   0.936  1.00  0.230          C  
ATOM   8094  CD  GLN A 532     -14.769  35.144   0.845  1.00  0.230          C  
ATOM   8095  OE1 GLN A 532     -14.935  36.196   0.233  1.00  0.230          O  
ATOM   8096  NE2 GLN A 532     -15.767  34.520   1.451  1.00  0.230          N  
ATOM   8097  H   GLN A 532     -11.369  32.067  -2.048  1.00  0.160          H  
ATOM   8098  HA  GLN A 532     -10.841  34.224  -0.075  1.00  0.220          H  
ATOM   8099 1HB  GLN A 532     -12.994  34.864  -1.031  1.00  0.280          H  
ATOM   8100 2HB  GLN A 532     -13.659  33.272  -0.746  1.00  0.280          H  
ATOM   8101 1HG  GLN A 532     -13.502  33.672   1.649  1.00  0.280          H  
ATOM   8102 2HG  GLN A 532     -12.729  35.219   1.277  1.00  0.280          H  
ATOM   8103 1HE2 GLN A 532     -16.693  34.912   1.431  1.00  0.280          H  
ATOM   8104 2HE2 GLN A 532     -15.608  33.667   1.950  1.00  0.280          H  
ATOM   8105  N   ALA A 533     -10.924  32.531   1.810  1.00  0.120          N  
ATOM   8106  CA  ALA A 533     -10.910  31.432   2.774  1.00  0.120          C  
ATOM   8107  C   ALA A 533     -11.977  31.609   3.836  1.00  0.120          C  
ATOM   8108  O   ALA A 533     -12.292  32.723   4.264  1.00  0.120          O  
ATOM   8109  CB  ALA A 533      -9.568  31.278   3.450  1.00  0.170          C  
ATOM   8110  H   ALA A 533     -10.603  33.471   2.065  1.00  0.140          H  
ATOM   8111  HA  ALA A 533     -11.128  30.520   2.241  1.00  0.140          H  
ATOM   8112 1HB  ALA A 533      -9.605  30.425   4.131  1.00  0.200          H  
ATOM   8113 2HB  ALA A 533      -8.809  31.109   2.699  1.00  0.200          H  
ATOM   8114 3HB  ALA A 533      -9.348  32.172   4.011  1.00  0.200          H  
ATOM   8115  N   THR A 534     -12.490  30.484   4.295  1.00  0.120          N  
ATOM   8116  CA  THR A 534     -13.427  30.459   5.412  1.00  0.140          C  
ATOM   8117  C   THR A 534     -12.716  29.834   6.587  1.00  0.160          C  
ATOM   8118  O   THR A 534     -12.103  28.774   6.433  1.00  0.270          O  
ATOM   8119  CB  THR A 534     -14.707  29.670   5.077  1.00  0.190          C  
ATOM   8120  OG1 THR A 534     -15.363  30.289   3.972  1.00  0.190          O  
ATOM   8121  CG2 THR A 534     -15.663  29.656   6.268  1.00  0.190          C  
ATOM   8122  H   THR A 534     -12.198  29.615   3.837  1.00  0.140          H  
ATOM   8123  HA  THR A 534     -13.703  31.477   5.684  1.00  0.170          H  
ATOM   8124  HB  THR A 534     -14.441  28.649   4.816  1.00  0.230          H  
ATOM   8125  HG1 THR A 534     -14.803  30.223   3.199  1.00  0.230          H  
ATOM   8126 1HG2 THR A 534     -16.560  29.100   6.012  1.00  0.230          H  
ATOM   8127 2HG2 THR A 534     -15.189  29.190   7.107  1.00  0.230          H  
ATOM   8128 3HG2 THR A 534     -15.936  30.673   6.534  1.00  0.230          H  
ATOM   8129  N   VAL A 535     -12.786  30.489   7.751  1.00  0.120          N  
ATOM   8130  CA  VAL A 535     -12.135  30.009   8.967  1.00  0.120          C  
ATOM   8131  C   VAL A 535     -13.163  29.622  10.017  1.00  0.090          C  
ATOM   8132  O   VAL A 535     -13.994  30.444  10.443  1.00  0.090          O  
ATOM   8133  CB  VAL A 535     -11.232  31.095   9.553  1.00  0.170          C  
ATOM   8134  CG1 VAL A 535     -10.525  30.565  10.847  1.00  0.170          C  
ATOM   8135  CG2 VAL A 535     -10.267  31.522   8.507  1.00  0.170          C  
ATOM   8136  H   VAL A 535     -13.323  31.360   7.797  1.00  0.140          H  
ATOM   8137  HA  VAL A 535     -11.535  29.128   8.726  1.00  0.140          H  
ATOM   8138  HB  VAL A 535     -11.843  31.949   9.842  1.00  0.200          H  
ATOM   8139 1HG1 VAL A 535      -9.891  31.327  11.270  1.00  0.200          H  
ATOM   8140 2HG1 VAL A 535     -11.266  30.276  11.584  1.00  0.200          H  
ATOM   8141 3HG1 VAL A 535      -9.913  29.699  10.595  1.00  0.200          H  
ATOM   8142 1HG2 VAL A 535      -9.645  32.278   8.883  1.00  0.200          H  
ATOM   8143 2HG2 VAL A 535      -9.670  30.684   8.235  1.00  0.200          H  
ATOM   8144 3HG2 VAL A 535     -10.793  31.900   7.633  1.00  0.200          H  
ATOM   8145  N   GLN A 536     -13.102  28.361  10.438  1.00  0.090          N  
ATOM   8146  CA  GLN A 536     -14.047  27.806  11.383  1.00  0.080          C  
ATOM   8147  C   GLN A 536     -13.373  26.981  12.480  1.00  0.070          C  
ATOM   8148  O   GLN A 536     -12.222  26.545  12.357  1.00  0.080          O  
ATOM   8149  CB  GLN A 536     -15.034  26.919  10.640  1.00  0.120          C  
ATOM   8150  CG  GLN A 536     -15.670  27.596   9.428  1.00  0.120          C  
ATOM   8151  CD  GLN A 536     -16.808  26.839   8.863  1.00  0.120          C  
ATOM   8152  OE1 GLN A 536     -17.652  27.400   8.125  1.00  0.120          O  
ATOM   8153  NE2 GLN A 536     -16.865  25.561   9.208  1.00  0.120          N  
ATOM   8154  H   GLN A 536     -12.404  27.732  10.033  1.00  0.110          H  
ATOM   8155  HA  GLN A 536     -14.578  28.619  11.869  1.00  0.100          H  
ATOM   8156 1HB  GLN A 536     -14.504  26.026  10.297  1.00  0.140          H  
ATOM   8157 2HB  GLN A 536     -15.823  26.602  11.327  1.00  0.140          H  
ATOM   8158 1HG  GLN A 536     -15.955  28.614   9.615  1.00  0.140          H  
ATOM   8159 2HG  GLN A 536     -14.894  27.582   8.668  1.00  0.140          H  
ATOM   8160 1HE2 GLN A 536     -17.606  24.952   8.875  1.00  0.140          H  
ATOM   8161 2HE2 GLN A 536     -16.171  25.161   9.800  1.00  0.140          H  
ATOM   8162  N   THR A 537     -14.101  26.762  13.566  1.00  0.080          N  
ATOM   8163  CA  THR A 537     -13.639  25.869  14.623  1.00  0.080          C  
ATOM   8164  C   THR A 537     -14.745  24.912  15.072  1.00  0.080          C  
ATOM   8165  O   THR A 537     -15.777  24.773  14.404  1.00  0.090          O  
ATOM   8166  CB  THR A 537     -13.092  26.655  15.807  1.00  0.110          C  
ATOM   8167  OG1 THR A 537     -12.446  25.739  16.708  1.00  0.110          O  
ATOM   8168  CG2 THR A 537     -14.191  27.394  16.491  1.00  0.110          C  
ATOM   8169  H   THR A 537     -15.014  27.220  13.657  1.00  0.100          H  
ATOM   8170  HA  THR A 537     -12.820  25.261  14.231  1.00  0.100          H  
ATOM   8171  HB  THR A 537     -12.353  27.369  15.442  1.00  0.130          H  
ATOM   8172  HG1 THR A 537     -11.597  25.477  16.273  1.00  0.130          H  
ATOM   8173 1HG2 THR A 537     -13.764  27.940  17.270  1.00  0.130          H  
ATOM   8174 2HG2 THR A 537     -14.659  28.073  15.785  1.00  0.130          H  
ATOM   8175 3HG2 THR A 537     -14.938  26.726  16.888  1.00  0.130          H  
ATOM   8176  N   ASP A 538     -14.492  24.195  16.164  1.00  0.090          N  
ATOM   8177  CA  ASP A 538     -15.444  23.230  16.712  1.00  0.100          C  
ATOM   8178  C   ASP A 538     -16.489  23.873  17.624  1.00  0.100          C  
ATOM   8179  O   ASP A 538     -16.143  24.610  18.553  1.00  0.140          O  
ATOM   8180  CB  ASP A 538     -14.736  22.177  17.563  1.00  0.140          C  
ATOM   8181  CG  ASP A 538     -13.832  21.166  16.838  1.00  0.140          C  
ATOM   8182  OD1 ASP A 538     -13.885  21.003  15.640  1.00  0.140          O  
ATOM   8183  OD2 ASP A 538     -13.125  20.487  17.551  1.00  0.140          O  
ATOM   8184  H   ASP A 538     -13.613  24.383  16.635  1.00  0.110          H  
ATOM   8185  HA  ASP A 538     -15.964  22.745  15.885  1.00  0.120          H  
ATOM   8186 1HB  ASP A 538     -14.141  22.688  18.316  1.00  0.160          H  
ATOM   8187 2HB  ASP A 538     -15.500  21.622  18.091  1.00  0.160          H  
ATOM   8188  N   LYS A 539     -17.766  23.571  17.399  1.00  0.080          N  
ATOM   8189  CA  LYS A 539     -18.804  24.061  18.290  1.00  0.080          C  
ATOM   8190  C   LYS A 539     -18.770  23.251  19.580  1.00  0.090          C  
ATOM   8191  O   LYS A 539     -18.636  22.024  19.536  1.00  0.090          O  
ATOM   8192  CB  LYS A 539     -20.177  23.965  17.625  1.00  0.110          C  
ATOM   8193  CG  LYS A 539     -21.330  24.503  18.456  1.00  0.110          C  
ATOM   8194  CD  LYS A 539     -22.630  24.471  17.671  1.00  0.110          C  
ATOM   8195  CE  LYS A 539     -23.811  24.939  18.511  1.00  0.110          C  
ATOM   8196  NZ  LYS A 539     -25.079  24.973  17.706  1.00  0.110          N  
ATOM   8197  H   LYS A 539     -18.043  22.989  16.600  1.00  0.100          H  
ATOM   8198  HA  LYS A 539     -18.596  25.098  18.541  1.00  0.100          H  
ATOM   8199 1HB  LYS A 539     -20.166  24.498  16.676  1.00  0.130          H  
ATOM   8200 2HB  LYS A 539     -20.383  22.934  17.394  1.00  0.130          H  
ATOM   8201 1HG  LYS A 539     -21.450  23.906  19.362  1.00  0.130          H  
ATOM   8202 2HG  LYS A 539     -21.115  25.531  18.744  1.00  0.130          H  
ATOM   8203 1HD  LYS A 539     -22.545  25.108  16.782  1.00  0.130          H  
ATOM   8204 2HD  LYS A 539     -22.837  23.462  17.340  1.00  0.130          H  
ATOM   8205 1HE  LYS A 539     -23.942  24.256  19.349  1.00  0.130          H  
ATOM   8206 2HE  LYS A 539     -23.609  25.938  18.896  1.00  0.130          H  
ATOM   8207 1HZ  LYS A 539     -25.850  25.284  18.264  1.00  0.130          H  
ATOM   8208 2HZ  LYS A 539     -24.959  25.598  16.909  1.00  0.130          H  
ATOM   8209 3HZ  LYS A 539     -25.308  24.056  17.290  1.00  0.130          H  
ATOM   8210  N   VAL A 540     -18.882  23.924  20.717  1.00  0.090          N  
ATOM   8211  CA  VAL A 540     -18.890  23.271  22.022  1.00  0.090          C  
ATOM   8212  C   VAL A 540     -20.175  23.585  22.767  1.00  0.110          C  
ATOM   8213  O   VAL A 540     -20.654  24.721  22.761  1.00  0.140          O  
ATOM   8214  CB  VAL A 540     -17.651  23.672  22.858  1.00  0.130          C  
ATOM   8215  CG1 VAL A 540     -17.700  23.037  24.262  1.00  0.130          C  
ATOM   8216  CG2 VAL A 540     -16.390  23.208  22.146  1.00  0.130          C  
ATOM   8217  H   VAL A 540     -18.964  24.929  20.678  1.00  0.110          H  
ATOM   8218  HA  VAL A 540     -18.852  22.193  21.875  1.00  0.110          H  
ATOM   8219  HB  VAL A 540     -17.635  24.741  22.975  1.00  0.150          H  
ATOM   8220 1HG1 VAL A 540     -16.825  23.333  24.831  1.00  0.150          H  
ATOM   8221 2HG1 VAL A 540     -18.586  23.367  24.801  1.00  0.150          H  
ATOM   8222 3HG1 VAL A 540     -17.715  21.961  24.177  1.00  0.150          H  
ATOM   8223 1HG2 VAL A 540     -15.539  23.495  22.731  1.00  0.150          H  
ATOM   8224 2HG2 VAL A 540     -16.411  22.130  22.040  1.00  0.150          H  
ATOM   8225 3HG2 VAL A 540     -16.323  23.667  21.157  1.00  0.150          H  
ATOM   8226  N   ASP A 541     -20.769  22.539  23.329  1.00  0.110          N  
ATOM   8227  CA  ASP A 541     -22.000  22.614  24.088  1.00  0.160          C  
ATOM   8228  C   ASP A 541     -21.697  22.289  25.556  1.00  0.160          C  
ATOM   8229  O   ASP A 541     -21.578  21.116  25.946  1.00  0.160          O  
ATOM   8230  CB  ASP A 541     -23.022  21.627  23.508  1.00  0.200          C  
ATOM   8231  CG  ASP A 541     -24.404  21.696  24.162  1.00  0.200          C  
ATOM   8232  OD1 ASP A 541     -24.556  22.412  25.125  1.00  0.200          O  
ATOM   8233  OD2 ASP A 541     -25.300  21.035  23.676  1.00  0.200          O  
ATOM   8234  H   ASP A 541     -20.290  21.641  23.302  1.00  0.130          H  
ATOM   8235  HA  ASP A 541     -22.400  23.626  24.027  1.00  0.190          H  
ATOM   8236 1HB  ASP A 541     -23.138  21.822  22.445  1.00  0.240          H  
ATOM   8237 2HB  ASP A 541     -22.633  20.608  23.610  1.00  0.240          H  
ATOM   8238  N   GLY A 542     -21.560  23.315  26.387  1.00  0.150          N  
ATOM   8239  CA  GLY A 542     -21.162  23.062  27.760  1.00  0.150          C  
ATOM   8240  C   GLY A 542     -19.760  22.458  27.821  1.00  0.140          C  
ATOM   8241  O   GLY A 542     -18.783  23.096  27.435  1.00  0.120          O  
ATOM   8242  H   GLY A 542     -21.700  24.257  26.048  1.00  0.180          H  
ATOM   8243 1HA  GLY A 542     -21.185  23.995  28.323  1.00  0.180          H  
ATOM   8244 2HA  GLY A 542     -21.878  22.387  28.227  1.00  0.180          H  
ATOM   8245  N   LYS A 543     -19.662  21.252  28.375  1.00  0.140          N  
ATOM   8246  CA  LYS A 543     -18.389  20.555  28.533  1.00  0.130          C  
ATOM   8247  C   LYS A 543     -18.065  19.552  27.428  1.00  0.120          C  
ATOM   8248  O   LYS A 543     -17.057  18.843  27.530  1.00  0.120          O  
ATOM   8249  CB  LYS A 543     -18.363  19.835  29.878  1.00  0.190          C  
ATOM   8250  CG  LYS A 543     -18.405  20.765  31.078  1.00  0.190          C  
ATOM   8251  CD  LYS A 543     -18.360  19.987  32.384  1.00  0.190          C  
ATOM   8252  CE  LYS A 543     -18.393  20.919  33.587  1.00  0.190          C  
ATOM   8253  NZ  LYS A 543     -18.386  20.167  34.870  1.00  0.190          N  
ATOM   8254  H   LYS A 543     -20.515  20.790  28.655  1.00  0.170          H  
ATOM   8255  HA  LYS A 543     -17.595  21.303  28.528  1.00  0.160          H  
ATOM   8256 1HB  LYS A 543     -19.214  19.156  29.941  1.00  0.220          H  
ATOM   8257 2HB  LYS A 543     -17.458  19.231  29.949  1.00  0.220          H  
ATOM   8258 1HG  LYS A 543     -17.552  21.443  31.034  1.00  0.220          H  
ATOM   8259 2HG  LYS A 543     -19.316  21.359  31.045  1.00  0.220          H  
ATOM   8260 1HD  LYS A 543     -19.214  19.311  32.434  1.00  0.220          H  
ATOM   8261 2HD  LYS A 543     -17.446  19.393  32.420  1.00  0.220          H  
ATOM   8262 1HE  LYS A 543     -17.522  21.572  33.556  1.00  0.220          H  
ATOM   8263 2HE  LYS A 543     -19.295  21.529  33.541  1.00  0.220          H  
ATOM   8264 1HZ  LYS A 543     -18.409  20.819  35.642  1.00  0.220          H  
ATOM   8265 2HZ  LYS A 543     -19.198  19.565  34.914  1.00  0.220          H  
ATOM   8266 3HZ  LYS A 543     -17.548  19.606  34.928  1.00  0.220          H  
ATOM   8267  N   HIS A 544     -18.903  19.472  26.392  1.00  0.120          N  
ATOM   8268  CA  HIS A 544     -18.698  18.496  25.323  1.00  0.120          C  
ATOM   8269  C   HIS A 544     -18.708  19.125  23.940  1.00  0.120          C  
ATOM   8270  O   HIS A 544     -19.337  20.156  23.703  1.00  0.150          O  
ATOM   8271  CB  HIS A 544     -19.780  17.415  25.357  1.00  0.170          C  
ATOM   8272  CG  HIS A 544     -19.812  16.567  26.604  1.00  0.170          C  
ATOM   8273  ND1 HIS A 544     -20.422  16.978  27.777  1.00  0.170          N  
ATOM   8274  CD2 HIS A 544     -19.319  15.335  26.851  1.00  0.170          C  
ATOM   8275  CE1 HIS A 544     -20.299  16.034  28.691  1.00  0.170          C  
ATOM   8276  NE2 HIS A 544     -19.641  15.018  28.162  1.00  0.170          N  
ATOM   8277  H   HIS A 544     -19.719  20.094  26.349  1.00  0.140          H  
ATOM   8278  HA  HIS A 544     -17.740  18.006  25.445  1.00  0.140          H  
ATOM   8279 1HB  HIS A 544     -20.760  17.876  25.224  1.00  0.200          H  
ATOM   8280 2HB  HIS A 544     -19.618  16.754  24.517  1.00  0.200          H  
ATOM   8281  HD1 HIS A 544     -20.940  17.820  27.931  1.00  0.200          H  
ATOM   8282  HD2 HIS A 544     -18.768  14.630  26.242  1.00  0.200          H  
ATOM   8283  HE1 HIS A 544     -20.715  16.175  29.688  1.00  0.200          H  
ATOM   8284  N   PHE A 545     -18.037  18.477  23.009  1.00  0.110          N  
ATOM   8285  CA  PHE A 545     -18.043  18.936  21.637  1.00  0.120          C  
ATOM   8286  C   PHE A 545     -19.403  18.667  21.054  1.00  0.140          C  
ATOM   8287  O   PHE A 545     -19.952  17.600  21.246  1.00  0.160          O  
ATOM   8288  CB  PHE A 545     -16.980  18.222  20.816  1.00  0.160          C  
ATOM   8289  CG  PHE A 545     -15.608  18.697  21.069  1.00  0.160          C  
ATOM   8290  CD1 PHE A 545     -14.702  17.972  21.798  1.00  0.160          C  
ATOM   8291  CD2 PHE A 545     -15.216  19.895  20.554  1.00  0.160          C  
ATOM   8292  CE1 PHE A 545     -13.418  18.442  21.990  1.00  0.160          C  
ATOM   8293  CE2 PHE A 545     -13.952  20.364  20.751  1.00  0.160          C  
ATOM   8294  CZ  PHE A 545     -13.048  19.639  21.469  1.00  0.160          C  
ATOM   8295  H   PHE A 545     -17.544  17.622  23.265  1.00  0.130          H  
ATOM   8296  HA  PHE A 545     -17.854  20.009  21.615  1.00  0.140          H  
ATOM   8297 1HB  PHE A 545     -17.012  17.154  21.046  1.00  0.200          H  
ATOM   8298 2HB  PHE A 545     -17.188  18.333  19.758  1.00  0.200          H  
ATOM   8299  HD1 PHE A 545     -14.980  17.033  22.230  1.00  0.200          H  
ATOM   8300  HD2 PHE A 545     -15.931  20.481  19.973  1.00  0.200          H  
ATOM   8301  HE1 PHE A 545     -12.704  17.857  22.566  1.00  0.200          H  
ATOM   8302  HE2 PHE A 545     -13.669  21.307  20.324  1.00  0.200          H  
ATOM   8303  HZ  PHE A 545     -12.039  20.014  21.627  1.00  0.200          H  
ATOM   8304  N   ALA A 546     -19.939  19.607  20.294  1.00  0.140          N  
ATOM   8305  CA  ALA A 546     -21.263  19.435  19.704  1.00  0.150          C  
ATOM   8306  C   ALA A 546     -21.260  18.626  18.410  1.00  0.160          C  
ATOM   8307  O   ALA A 546     -22.322  18.382  17.840  1.00  0.180          O  
ATOM   8308  CB  ALA A 546     -21.871  20.796  19.429  1.00  0.210          C  
ATOM   8309  H   ALA A 546     -19.435  20.486  20.140  1.00  0.170          H  
ATOM   8310  HA  ALA A 546     -21.882  18.908  20.429  1.00  0.180          H  
ATOM   8311 1HB  ALA A 546     -22.876  20.678  19.028  1.00  0.250          H  
ATOM   8312 2HB  ALA A 546     -21.911  21.372  20.351  1.00  0.250          H  
ATOM   8313 3HB  ALA A 546     -21.252  21.307  18.712  1.00  0.250          H  
ATOM   8314  N   LEU A 547     -20.072  18.262  17.913  1.00  0.160          N  
ATOM   8315  CA  LEU A 547     -19.926  17.570  16.626  1.00  0.170          C  
ATOM   8316  C   LEU A 547     -20.664  18.340  15.550  1.00  0.160          C  
ATOM   8317  O   LEU A 547     -21.385  17.785  14.719  1.00  0.210          O  
ATOM   8318  CB  LEU A 547     -20.408  16.120  16.698  1.00  0.230          C  
ATOM   8319  CG  LEU A 547     -19.674  15.217  17.710  1.00  0.230          C  
ATOM   8320  CD1 LEU A 547     -20.330  13.842  17.705  1.00  0.230          C  
ATOM   8321  CD2 LEU A 547     -18.176  15.111  17.336  1.00  0.230          C  
ATOM   8322  H   LEU A 547     -19.253  18.477  18.460  1.00  0.190          H  
ATOM   8323  HA  LEU A 547     -18.878  17.581  16.340  1.00  0.200          H  
ATOM   8324 1HB  LEU A 547     -21.467  16.121  16.958  1.00  0.280          H  
ATOM   8325 2HB  LEU A 547     -20.300  15.671  15.714  1.00  0.280          H  
ATOM   8326  HG  LEU A 547     -19.773  15.638  18.711  1.00  0.280          H  
ATOM   8327 1HD1 LEU A 547     -19.841  13.191  18.429  1.00  0.280          H  
ATOM   8328 2HD1 LEU A 547     -21.380  13.941  17.969  1.00  0.280          H  
ATOM   8329 3HD1 LEU A 547     -20.247  13.401  16.709  1.00  0.280          H  
ATOM   8330 1HD2 LEU A 547     -17.681  14.480  18.039  1.00  0.280          H  
ATOM   8331 2HD2 LEU A 547     -18.075  14.684  16.332  1.00  0.280          H  
ATOM   8332 3HD2 LEU A 547     -17.700  16.081  17.359  1.00  0.280          H  
ATOM   8333  N   ALA A 548     -20.439  19.639  15.582  1.00  0.130          N  
ATOM   8334  CA  ALA A 548     -21.025  20.613  14.703  1.00  0.110          C  
ATOM   8335  C   ALA A 548     -20.002  21.731  14.511  1.00  0.090          C  
ATOM   8336  O   ALA A 548     -19.143  21.910  15.380  1.00  0.090          O  
ATOM   8337  CB  ALA A 548     -22.303  21.126  15.337  1.00  0.160          C  
ATOM   8338  H   ALA A 548     -19.814  19.963  16.302  1.00  0.160          H  
ATOM   8339  HA  ALA A 548     -21.240  20.135  13.751  1.00  0.130          H  
ATOM   8340 1HB  ALA A 548     -22.767  21.859  14.723  1.00  0.190          H  
ATOM   8341 2HB  ALA A 548     -22.992  20.290  15.481  1.00  0.190          H  
ATOM   8342 3HB  ALA A 548     -22.069  21.561  16.293  1.00  0.190          H  
ATOM   8343  N   PRO A 549     -19.991  22.422  13.359  1.00  0.090          N  
ATOM   8344  CA  PRO A 549     -19.125  23.552  13.052  1.00  0.090          C  
ATOM   8345  C   PRO A 549     -19.515  24.843  13.754  1.00  0.080          C  
ATOM   8346  O   PRO A 549     -20.697  25.108  13.962  1.00  0.080          O  
ATOM   8347  CB  PRO A 549     -19.309  23.696  11.542  1.00  0.140          C  
ATOM   8348  CG  PRO A 549     -20.717  23.181  11.272  1.00  0.140          C  
ATOM   8349  CD  PRO A 549     -20.901  22.038  12.241  1.00  0.140          C  
ATOM   8350  HA  PRO A 549     -18.082  23.288  13.289  1.00  0.110          H  
ATOM   8351 1HB  PRO A 549     -19.161  24.738  11.250  1.00  0.160          H  
ATOM   8352 2HB  PRO A 549     -18.533  23.118  11.011  1.00  0.160          H  
ATOM   8353 1HG  PRO A 549     -21.456  23.974  11.447  1.00  0.160          H  
ATOM   8354 2HG  PRO A 549     -20.825  22.889  10.216  1.00  0.160          H  
ATOM   8355 1HD  PRO A 549     -21.953  22.002  12.547  1.00  0.160          H  
ATOM   8356 2HD  PRO A 549     -20.573  21.099  11.771  1.00  0.160          H  
ATOM   8357  N   LYS A 550     -18.514  25.684  13.976  1.00  0.080          N  
ATOM   8358  CA  LYS A 550     -18.638  27.032  14.517  1.00  0.080          C  
ATOM   8359  C   LYS A 550     -17.872  28.054  13.679  1.00  0.080          C  
ATOM   8360  O   LYS A 550     -16.662  28.226  13.829  1.00  0.080          O  
ATOM   8361  CB  LYS A 550     -18.151  27.053  15.962  1.00  0.110          C  
ATOM   8362  CG  LYS A 550     -18.249  28.389  16.690  1.00  0.110          C  
ATOM   8363  CD  LYS A 550     -17.863  28.204  18.156  1.00  0.110          C  
ATOM   8364  CE  LYS A 550     -17.889  29.498  18.944  1.00  0.110          C  
ATOM   8365  NZ  LYS A 550     -17.638  29.252  20.410  1.00  0.110          N  
ATOM   8366  H   LYS A 550     -17.565  25.340  13.816  1.00  0.100          H  
ATOM   8367  HA  LYS A 550     -19.692  27.313  14.500  1.00  0.100          H  
ATOM   8368 1HB  LYS A 550     -18.732  26.353  16.524  1.00  0.130          H  
ATOM   8369 2HB  LYS A 550     -17.123  26.712  15.999  1.00  0.130          H  
ATOM   8370 1HG  LYS A 550     -17.568  29.113  16.226  1.00  0.130          H  
ATOM   8371 2HG  LYS A 550     -19.266  28.773  16.622  1.00  0.130          H  
ATOM   8372 1HD  LYS A 550     -18.558  27.510  18.620  1.00  0.130          H  
ATOM   8373 2HD  LYS A 550     -16.860  27.773  18.216  1.00  0.130          H  
ATOM   8374 1HE  LYS A 550     -17.114  30.162  18.559  1.00  0.130          H  
ATOM   8375 2HE  LYS A 550     -18.858  29.980  18.825  1.00  0.130          H  
ATOM   8376 1HZ  LYS A 550     -17.653  30.129  20.911  1.00  0.130          H  
ATOM   8377 2HZ  LYS A 550     -18.363  28.644  20.782  1.00  0.130          H  
ATOM   8378 3HZ  LYS A 550     -16.732  28.810  20.535  1.00  0.130          H  
ATOM   8379  N   ALA A 551     -18.515  28.664  12.692  1.00  0.080          N  
ATOM   8380  CA  ALA A 551     -17.745  29.578  11.849  1.00  0.080          C  
ATOM   8381  C   ALA A 551     -17.233  30.757  12.665  1.00  0.090          C  
ATOM   8382  O   ALA A 551     -17.931  31.234  13.563  1.00  0.100          O  
ATOM   8383  CB  ALA A 551     -18.567  30.069  10.668  1.00  0.110          C  
ATOM   8384  H   ALA A 551     -19.508  28.515  12.544  1.00  0.100          H  
ATOM   8385  HA  ALA A 551     -16.885  29.047  11.490  1.00  0.100          H  
ATOM   8386 1HB  ALA A 551     -17.953  30.728  10.055  1.00  0.130          H  
ATOM   8387 2HB  ALA A 551     -18.886  29.230  10.070  1.00  0.130          H  
ATOM   8388 3HB  ALA A 551     -19.439  30.614  11.026  1.00  0.130          H  
ATOM   8389  N   LEU A 552     -16.022  31.243  12.351  1.00  0.090          N  
ATOM   8390  CA  LEU A 552     -15.504  32.411  13.041  1.00  0.120          C  
ATOM   8391  C   LEU A 552     -15.498  33.613  12.094  1.00  0.180          C  
ATOM   8392  O   LEU A 552     -16.008  34.686  12.429  1.00  0.250          O  
ATOM   8393  CB  LEU A 552     -14.074  32.134  13.526  1.00  0.160          C  
ATOM   8394  CG  LEU A 552     -13.865  30.952  14.489  1.00  0.160          C  
ATOM   8395  CD1 LEU A 552     -12.367  30.836  14.758  1.00  0.160          C  
ATOM   8396  CD2 LEU A 552     -14.663  31.144  15.784  1.00  0.160          C  
ATOM   8397  H   LEU A 552     -15.439  30.826  11.623  1.00  0.110          H  
ATOM   8398  HA  LEU A 552     -16.148  32.653  13.882  1.00  0.140          H  
ATOM   8399 1HB  LEU A 552     -13.444  31.962  12.655  1.00  0.190          H  
ATOM   8400 2HB  LEU A 552     -13.718  33.017  14.038  1.00  0.190          H  
ATOM   8401  HG  LEU A 552     -14.193  30.029  14.007  1.00  0.190          H  
ATOM   8402 1HD1 LEU A 552     -12.180  29.986  15.405  1.00  0.190          H  
ATOM   8403 2HD1 LEU A 552     -11.842  30.689  13.821  1.00  0.190          H  
ATOM   8404 3HD1 LEU A 552     -12.006  31.746  15.234  1.00  0.190          H  
ATOM   8405 1HD2 LEU A 552     -14.494  30.308  16.441  1.00  0.190          H  
ATOM   8406 2HD2 LEU A 552     -14.347  32.046  16.273  1.00  0.190          H  
ATOM   8407 3HD2 LEU A 552     -15.728  31.203  15.562  1.00  0.190          H  
ATOM   8408  N   TYR A 553     -14.930  33.427  10.892  1.00  0.190          N  
ATOM   8409  CA  TYR A 553     -14.839  34.524   9.920  1.00  0.360          C  
ATOM   8410  C   TYR A 553     -14.551  34.075   8.491  1.00  0.240          C  
ATOM   8411  O   TYR A 553     -14.197  32.923   8.236  1.00  0.180          O  
ATOM   8412  CB  TYR A 553     -13.815  35.574  10.374  1.00  0.440          C  
ATOM   8413  CG  TYR A 553     -12.418  35.074  10.550  1.00  0.440          C  
ATOM   8414  CD1 TYR A 553     -11.465  35.211   9.559  1.00  0.440          C  
ATOM   8415  CD2 TYR A 553     -12.097  34.472  11.723  1.00  0.440          C  
ATOM   8416  CE1 TYR A 553     -10.192  34.744   9.801  1.00  0.440          C  
ATOM   8417  CE2 TYR A 553     -10.869  34.004  11.961  1.00  0.440          C  
ATOM   8418  CZ  TYR A 553      -9.917  34.135  11.026  1.00  0.440          C  
ATOM   8419  OH  TYR A 553      -8.691  33.658  11.294  1.00  0.440          O  
ATOM   8420  H   TYR A 553     -14.548  32.507  10.661  1.00  0.230          H  
ATOM   8421  HA  TYR A 553     -15.811  35.019   9.896  1.00  0.430          H  
ATOM   8422 1HB  TYR A 553     -13.786  36.381   9.641  1.00  0.520          H  
ATOM   8423 2HB  TYR A 553     -14.133  36.015  11.315  1.00  0.520          H  
ATOM   8424  HD1 TYR A 553     -11.715  35.689   8.607  1.00  0.520          H  
ATOM   8425  HD2 TYR A 553     -12.848  34.376  12.472  1.00  0.520          H  
ATOM   8426  HE1 TYR A 553      -9.416  34.843   9.042  1.00  0.520          H  
ATOM   8427  HE2 TYR A 553     -10.645  33.523  12.912  1.00  0.520          H  
ATOM   8428  HH  TYR A 553      -8.120  33.819  10.552  1.00  0.520          H  
ATOM   8429  N   GLU A 554     -14.710  35.006   7.559  1.00  0.240          N  
ATOM   8430  CA  GLU A 554     -14.378  34.789   6.156  1.00  0.190          C  
ATOM   8431  C   GLU A 554     -13.439  35.904   5.718  1.00  0.150          C  
ATOM   8432  O   GLU A 554     -13.563  37.037   6.193  1.00  0.170          O  
ATOM   8433  CB  GLU A 554     -15.646  34.793   5.293  1.00  0.290          C  
ATOM   8434  CG  GLU A 554     -16.651  33.665   5.596  1.00  0.290          C  
ATOM   8435  CD  GLU A 554     -17.903  33.718   4.724  1.00  0.290          C  
ATOM   8436  OE1 GLU A 554     -18.032  34.656   3.971  1.00  0.290          O  
ATOM   8437  OE2 GLU A 554     -18.725  32.831   4.822  1.00  0.290          O  
ATOM   8438  H   GLU A 554     -15.038  35.923   7.836  1.00  0.290          H  
ATOM   8439  HA  GLU A 554     -13.858  33.840   6.041  1.00  0.230          H  
ATOM   8440 1HB  GLU A 554     -16.162  35.745   5.413  1.00  0.340          H  
ATOM   8441 2HB  GLU A 554     -15.358  34.714   4.247  1.00  0.340          H  
ATOM   8442 1HG  GLU A 554     -16.149  32.720   5.424  1.00  0.340          H  
ATOM   8443 2HG  GLU A 554     -16.937  33.708   6.644  1.00  0.340          H  
ATOM   8444  N   THR A 555     -12.504  35.594   4.826  1.00  0.110          N  
ATOM   8445  CA  THR A 555     -11.588  36.603   4.305  1.00  0.090          C  
ATOM   8446  C   THR A 555     -12.284  37.316   3.178  1.00  0.120          C  
ATOM   8447  O   THR A 555     -13.412  36.986   2.826  1.00  0.260          O  
ATOM   8448  CB  THR A 555     -10.268  36.041   3.731  1.00  0.130          C  
ATOM   8449  OG1 THR A 555     -10.528  35.335   2.489  1.00  0.130          O  
ATOM   8450  CG2 THR A 555      -9.657  35.075   4.760  1.00  0.130          C  
ATOM   8451  H   THR A 555     -12.433  34.630   4.491  1.00  0.130          H  
ATOM   8452  HA  THR A 555     -11.361  37.326   5.087  1.00  0.110          H  
ATOM   8453  HB  THR A 555      -9.570  36.852   3.538  1.00  0.160          H  
ATOM   8454  HG1 THR A 555     -10.748  36.027   1.747  1.00  0.160          H  
ATOM   8455 1HG2 THR A 555      -8.730  34.677   4.376  1.00  0.160          H  
ATOM   8456 2HG2 THR A 555      -9.462  35.611   5.686  1.00  0.160          H  
ATOM   8457 3HG2 THR A 555     -10.342  34.260   4.959  1.00  0.160          H  
ATOM   8458  N   SER A 556     -11.657  38.352   2.664  1.00  0.080          N  
ATOM   8459  CA  SER A 556     -12.189  39.040   1.509  1.00  0.090          C  
ATOM   8460  C   SER A 556     -11.838  38.230   0.267  1.00  0.110          C  
ATOM   8461  O   SER A 556     -11.083  37.239   0.370  1.00  0.210          O  
ATOM   8462  CB  SER A 556     -11.618  40.443   1.426  1.00  0.120          C  
ATOM   8463  OG  SER A 556     -10.240  40.410   1.177  1.00  0.120          O  
ATOM   8464  H   SER A 556     -10.760  38.640   3.026  1.00  0.100          H  
ATOM   8465  HA  SER A 556     -13.276  39.095   1.594  1.00  0.110          H  
ATOM   8466 1HB  SER A 556     -12.119  40.992   0.630  1.00  0.150          H  
ATOM   8467 2HB  SER A 556     -11.810  40.971   2.359  1.00  0.150          H  
ATOM   8468  HG  SER A 556      -9.960  41.329   1.106  1.00  0.150          H  
ATOM   8469  N   TRP A 557     -12.442  38.608  -0.880  1.00  0.110          N  
ATOM   8470  CA  TRP A 557     -12.141  37.992  -2.175  1.00  0.140          C  
ATOM   8471  C   TRP A 557     -10.915  38.631  -2.823  1.00  0.150          C  
ATOM   8472  O   TRP A 557     -10.813  39.858  -2.890  1.00  0.230          O  
ATOM   8473  CB  TRP A 557     -13.304  38.127  -3.184  1.00  0.180          C  
ATOM   8474  CG  TRP A 557     -14.497  37.258  -2.926  1.00  0.180          C  
ATOM   8475  CD1 TRP A 557     -15.687  37.611  -2.369  1.00  0.180          C  
ATOM   8476  CD2 TRP A 557     -14.602  35.854  -3.235  1.00  0.180          C  
ATOM   8477  NE1 TRP A 557     -16.514  36.516  -2.302  1.00  0.180          N  
ATOM   8478  CE2 TRP A 557     -15.852  35.434  -2.818  1.00  0.180          C  
ATOM   8479  CE3 TRP A 557     -13.748  34.947  -3.812  1.00  0.180          C  
ATOM   8480  CZ2 TRP A 557     -16.251  34.124  -2.947  1.00  0.180          C  
ATOM   8481  CZ3 TRP A 557     -14.145  33.630  -3.951  1.00  0.180          C  
ATOM   8482  CH2 TRP A 557     -15.349  33.231  -3.524  1.00  0.180          C  
ATOM   8483  H   TRP A 557     -13.085  39.383  -0.852  1.00  0.130          H  
ATOM   8484  HA  TRP A 557     -11.946  36.940  -2.008  1.00  0.170          H  
ATOM   8485 1HB  TRP A 557     -13.644  39.159  -3.197  1.00  0.220          H  
ATOM   8486 2HB  TRP A 557     -12.933  37.901  -4.183  1.00  0.220          H  
ATOM   8487  HD1 TRP A 557     -15.946  38.607  -2.021  1.00  0.220          H  
ATOM   8488  HE1 TRP A 557     -17.448  36.510  -1.919  1.00  0.220          H  
ATOM   8489  HE3 TRP A 557     -12.778  35.274  -4.137  1.00  0.220          H  
ATOM   8490  HZ2 TRP A 557     -17.229  33.788  -2.611  1.00  0.220          H  
ATOM   8491  HZ3 TRP A 557     -13.464  32.915  -4.402  1.00  0.220          H  
ATOM   8492  HH2 TRP A 557     -15.619  32.190  -3.637  1.00  0.220          H  
ATOM   8493  N   GLN A 558     -10.033  37.803  -3.368  1.00  0.120          N  
ATOM   8494  CA  GLN A 558      -8.843  38.278  -4.081  1.00  0.140          C  
ATOM   8495  C   GLN A 558      -8.760  37.650  -5.474  1.00  0.100          C  
ATOM   8496  O   GLN A 558      -9.262  36.554  -5.685  1.00  0.110          O  
ATOM   8497  CB  GLN A 558      -7.585  37.965  -3.275  1.00  0.190          C  
ATOM   8498  CG  GLN A 558      -7.475  38.677  -1.931  1.00  0.190          C  
ATOM   8499  CD  GLN A 558      -6.143  38.386  -1.201  1.00  0.190          C  
ATOM   8500  OE1 GLN A 558      -5.740  37.233  -0.967  1.00  0.190          O  
ATOM   8501  NE2 GLN A 558      -5.448  39.457  -0.844  1.00  0.190          N  
ATOM   8502  H   GLN A 558     -10.190  36.802  -3.223  1.00  0.140          H  
ATOM   8503  HA  GLN A 558      -8.916  39.357  -4.203  1.00  0.170          H  
ATOM   8504 1HB  GLN A 558      -7.622  36.926  -3.041  1.00  0.230          H  
ATOM   8505 2HB  GLN A 558      -6.689  38.150  -3.867  1.00  0.230          H  
ATOM   8506 1HG  GLN A 558      -7.561  39.749  -2.092  1.00  0.230          H  
ATOM   8507 2HG  GLN A 558      -8.293  38.334  -1.290  1.00  0.230          H  
ATOM   8508 1HE2 GLN A 558      -4.572  39.353  -0.369  1.00  0.230          H  
ATOM   8509 2HE2 GLN A 558      -5.797  40.373  -1.046  1.00  0.230          H  
ATOM   8510  N   LYS A 559      -8.133  38.336  -6.436  1.00  0.160          N  
ATOM   8511  CA  LYS A 559      -8.022  37.793  -7.803  1.00  0.150          C  
ATOM   8512  C   LYS A 559      -6.676  37.141  -8.157  1.00  0.150          C  
ATOM   8513  O   LYS A 559      -5.607  37.692  -7.883  1.00  0.190          O  
ATOM   8514  CB  LYS A 559      -8.323  38.900  -8.827  1.00  0.210          C  
ATOM   8515  CG  LYS A 559      -8.298  38.440 -10.302  1.00  0.210          C  
ATOM   8516  CD  LYS A 559      -8.657  39.566 -11.280  1.00  0.210          C  
ATOM   8517  CE  LYS A 559      -8.505  39.081 -12.731  1.00  0.210          C  
ATOM   8518  NZ  LYS A 559      -8.795  40.152 -13.743  1.00  0.210          N  
ATOM   8519  H   LYS A 559      -7.729  39.240  -6.226  1.00  0.190          H  
ATOM   8520  HA  LYS A 559      -8.783  37.024  -7.920  1.00  0.180          H  
ATOM   8521 1HB  LYS A 559      -9.303  39.322  -8.625  1.00  0.260          H  
ATOM   8522 2HB  LYS A 559      -7.593  39.700  -8.716  1.00  0.260          H  
ATOM   8523 1HG  LYS A 559      -7.302  38.083 -10.563  1.00  0.260          H  
ATOM   8524 2HG  LYS A 559      -9.004  37.612 -10.431  1.00  0.260          H  
ATOM   8525 1HD  LYS A 559      -9.693  39.874 -11.116  1.00  0.260          H  
ATOM   8526 2HD  LYS A 559      -8.006  40.422 -11.114  1.00  0.260          H  
ATOM   8527 1HE  LYS A 559      -7.483  38.732 -12.877  1.00  0.260          H  
ATOM   8528 2HE  LYS A 559      -9.186  38.249 -12.896  1.00  0.260          H  
ATOM   8529 1HZ  LYS A 559      -8.662  39.754 -14.699  1.00  0.260          H  
ATOM   8530 2HZ  LYS A 559      -9.745  40.472 -13.647  1.00  0.260          H  
ATOM   8531 3HZ  LYS A 559      -8.163  40.921 -13.617  1.00  0.260          H  
ATOM   8532  N   ILE A 560      -6.762  35.980  -8.816  1.00  0.150          N  
ATOM   8533  CA  ILE A 560      -5.624  35.219  -9.349  1.00  0.180          C  
ATOM   8534  C   ILE A 560      -5.774  34.839 -10.835  1.00  0.150          C  
ATOM   8535  O   ILE A 560      -6.829  34.375 -11.277  1.00  0.170          O  
ATOM   8536  CB  ILE A 560      -5.337  33.934  -8.514  1.00  0.240          C  
ATOM   8537  CG1 ILE A 560      -4.092  33.188  -9.123  1.00  0.240          C  
ATOM   8538  CG2 ILE A 560      -6.553  33.012  -8.458  1.00  0.240          C  
ATOM   8539  CD1 ILE A 560      -3.505  32.124  -8.270  1.00  0.240          C  
ATOM   8540  H   ILE A 560      -7.707  35.616  -8.962  1.00  0.180          H  
ATOM   8541  HA  ILE A 560      -4.743  35.852  -9.267  1.00  0.220          H  
ATOM   8542  HB  ILE A 560      -5.078  34.235  -7.504  1.00  0.290          H  
ATOM   8543 1HG1 ILE A 560      -4.395  32.721 -10.049  1.00  0.290          H  
ATOM   8544 2HG1 ILE A 560      -3.306  33.909  -9.336  1.00  0.290          H  
ATOM   8545 1HG2 ILE A 560      -6.349  32.138  -7.855  1.00  0.290          H  
ATOM   8546 2HG2 ILE A 560      -7.396  33.547  -8.034  1.00  0.290          H  
ATOM   8547 3HG2 ILE A 560      -6.793  32.705  -9.460  1.00  0.290          H  
ATOM   8548 1HD1 ILE A 560      -2.693  31.663  -8.757  1.00  0.290          H  
ATOM   8549 2HD1 ILE A 560      -3.146  32.583  -7.362  1.00  0.290          H  
ATOM   8550 3HD1 ILE A 560      -4.240  31.361  -8.054  1.00  0.290          H  
ATOM   8551  N   THR A 561      -4.703  35.019 -11.611  1.00  0.150          N  
ATOM   8552  CA  THR A 561      -4.734  34.615 -13.016  1.00  0.170          C  
ATOM   8553  C   THR A 561      -3.746  33.477 -13.217  1.00  0.170          C  
ATOM   8554  O   THR A 561      -2.578  33.578 -12.835  1.00  0.220          O  
ATOM   8555  CB  THR A 561      -4.390  35.773 -13.977  1.00  0.230          C  
ATOM   8556  OG1 THR A 561      -5.330  36.837 -13.795  1.00  0.230          O  
ATOM   8557  CG2 THR A 561      -4.495  35.273 -15.438  1.00  0.230          C  
ATOM   8558  H   THR A 561      -3.860  35.416 -11.221  1.00  0.180          H  
ATOM   8559  HA  THR A 561      -5.727  34.244 -13.266  1.00  0.200          H  
ATOM   8560  HB  THR A 561      -3.383  36.138 -13.782  1.00  0.280          H  
ATOM   8561  HG1 THR A 561      -5.158  37.260 -12.955  1.00  0.280          H  
ATOM   8562 1HG2 THR A 561      -4.272  36.094 -16.114  1.00  0.280          H  
ATOM   8563 2HG2 THR A 561      -3.790  34.463 -15.619  1.00  0.280          H  
ATOM   8564 3HG2 THR A 561      -5.511  34.915 -15.625  1.00  0.280          H  
ATOM   8565  N   ILE A 562      -4.214  32.390 -13.817  1.00  0.170          N  
ATOM   8566  CA  ILE A 562      -3.360  31.235 -14.026  1.00  0.170          C  
ATOM   8567  C   ILE A 562      -3.138  31.037 -15.536  1.00  0.180          C  
ATOM   8568  O   ILE A 562      -4.112  30.884 -16.275  1.00  0.200          O  
ATOM   8569  CB  ILE A 562      -3.996  29.972 -13.420  1.00  0.240          C  
ATOM   8570  CG1 ILE A 562      -4.317  30.213 -11.938  1.00  0.240          C  
ATOM   8571  CG2 ILE A 562      -2.981  28.794 -13.507  1.00  0.240          C  
ATOM   8572  CD1 ILE A 562      -5.766  30.685 -11.649  1.00  0.240          C  
ATOM   8573  H   ILE A 562      -5.195  32.399 -14.112  1.00  0.200          H  
ATOM   8574  HA  ILE A 562      -2.437  31.391 -13.491  1.00  0.200          H  
ATOM   8575  HB  ILE A 562      -4.915  29.723 -13.948  1.00  0.290          H  
ATOM   8576 1HG1 ILE A 562      -4.135  29.297 -11.408  1.00  0.290          H  
ATOM   8577 2HG1 ILE A 562      -3.639  30.969 -11.557  1.00  0.290          H  
ATOM   8578 1HG2 ILE A 562      -3.415  27.897 -13.063  1.00  0.290          H  
ATOM   8579 2HG2 ILE A 562      -2.719  28.593 -14.546  1.00  0.290          H  
ATOM   8580 3HG2 ILE A 562      -2.078  29.058 -12.961  1.00  0.290          H  
ATOM   8581 1HD1 ILE A 562      -5.876  30.813 -10.582  1.00  0.290          H  
ATOM   8582 2HD1 ILE A 562      -5.998  31.623 -12.133  1.00  0.290          H  
ATOM   8583 3HD1 ILE A 562      -6.467  29.940 -11.994  1.00  0.290          H  
ATOM   8584  N   PRO A 563      -1.889  31.049 -16.038  1.00  0.200          N  
ATOM   8585  CA  PRO A 563      -1.521  30.853 -17.439  1.00  0.220          C  
ATOM   8586  C   PRO A 563      -1.945  29.480 -17.933  1.00  0.220          C  
ATOM   8587  O   PRO A 563      -2.104  28.565 -17.131  1.00  0.210          O  
ATOM   8588  CB  PRO A 563       0.005  30.980 -17.427  1.00  0.330          C  
ATOM   8589  CG  PRO A 563       0.326  31.773 -16.184  1.00  0.330          C  
ATOM   8590  CD  PRO A 563      -0.728  31.380 -15.171  1.00  0.330          C  
ATOM   8591  HA  PRO A 563      -1.977  31.643 -18.051  1.00  0.260          H  
ATOM   8592 1HB  PRO A 563       0.465  29.992 -17.458  1.00  0.400          H  
ATOM   8593 2HB  PRO A 563       0.333  31.497 -18.339  1.00  0.400          H  
ATOM   8594 1HG  PRO A 563       1.345  31.536 -15.839  1.00  0.400          H  
ATOM   8595 2HG  PRO A 563       0.311  32.852 -16.406  1.00  0.400          H  
ATOM   8596 1HD  PRO A 563      -0.414  30.508 -14.569  1.00  0.400          H  
ATOM   8597 2HD  PRO A 563      -0.906  32.286 -14.563  1.00  0.400          H  
ATOM   8598  N   ALA A 564      -2.150  29.352 -19.239  1.00  0.230          N  
ATOM   8599  CA  ALA A 564      -2.514  28.071 -19.855  1.00  0.220          C  
ATOM   8600  C   ALA A 564      -1.420  27.048 -19.627  1.00  0.220          C  
ATOM   8601  O   ALA A 564      -0.242  27.414 -19.581  1.00  0.230          O  
ATOM   8602  CB  ALA A 564      -2.706  28.234 -21.337  1.00  0.310          C  
ATOM   8603  H   ALA A 564      -2.006  30.153 -19.833  1.00  0.280          H  
ATOM   8604  HA  ALA A 564      -3.437  27.708 -19.403  1.00  0.260          H  
ATOM   8605 1HB  ALA A 564      -2.968  27.272 -21.751  1.00  0.370          H  
ATOM   8606 2HB  ALA A 564      -3.481  28.935 -21.533  1.00  0.370          H  
ATOM   8607 3HB  ALA A 564      -1.784  28.583 -21.790  1.00  0.370          H  
ATOM   8608  N   ASN A 565      -1.796  25.772 -19.471  1.00  0.200          N  
ATOM   8609  CA  ASN A 565      -0.819  24.696 -19.282  1.00  0.200          C  
ATOM   8610  C   ASN A 565       0.213  25.036 -18.197  1.00  0.200          C  
ATOM   8611  O   ASN A 565       1.421  24.864 -18.396  1.00  0.210          O  
ATOM   8612  CB  ASN A 565      -0.147  24.354 -20.600  1.00  0.280          C  
ATOM   8613  CG  ASN A 565      -1.115  23.756 -21.591  1.00  0.280          C  
ATOM   8614  OD1 ASN A 565      -1.952  22.933 -21.211  1.00  0.280          O  
ATOM   8615  ND2 ASN A 565      -1.006  24.141 -22.838  1.00  0.280          N  
ATOM   8616  H   ASN A 565      -2.789  25.526 -19.568  1.00  0.240          H  
ATOM   8617  HA  ASN A 565      -1.359  23.812 -18.936  1.00  0.240          H  
ATOM   8618 1HB  ASN A 565       0.296  25.251 -21.032  1.00  0.340          H  
ATOM   8619 2HB  ASN A 565       0.658  23.643 -20.424  1.00  0.340          H  
ATOM   8620 1HD2 ASN A 565      -1.619  23.765 -23.533  1.00  0.340          H  
ATOM   8621 2HD2 ASN A 565      -0.307  24.809 -23.094  1.00  0.340          H  
ATOM   8622  N   SER A 566      -0.259  25.553 -17.066  1.00  0.190          N  
ATOM   8623  CA  SER A 566       0.640  26.002 -15.999  1.00  0.190          C  
ATOM   8624  C   SER A 566       0.014  25.989 -14.608  1.00  0.180          C  
ATOM   8625  O   SER A 566      -0.990  25.313 -14.365  1.00  0.180          O  
ATOM   8626  CB  SER A 566       1.133  27.400 -16.302  1.00  0.270          C  
ATOM   8627  OG  SER A 566       2.201  27.745 -15.458  1.00  0.270          O  
ATOM   8628  H   SER A 566      -1.274  25.596 -16.970  1.00  0.230          H  
ATOM   8629  HA  SER A 566       1.499  25.333 -15.983  1.00  0.230          H  
ATOM   8630 1HB  SER A 566       1.442  27.467 -17.347  1.00  0.320          H  
ATOM   8631 2HB  SER A 566       0.312  28.096 -16.156  1.00  0.320          H  
ATOM   8632  HG  SER A 566       2.504  28.612 -15.748  1.00  0.320          H  
ATOM   8633  N   SER A 567       0.652  26.696 -13.675  1.00  0.170          N  
ATOM   8634  CA  SER A 567       0.177  26.755 -12.295  1.00  0.150          C  
ATOM   8635  C   SER A 567       0.577  28.060 -11.604  1.00  0.130          C  
ATOM   8636  O   SER A 567       1.524  28.740 -12.017  1.00  0.160          O  
ATOM   8637  CB  SER A 567       0.712  25.576 -11.508  1.00  0.220          C  
ATOM   8638  OG  SER A 567       2.107  25.648 -11.349  1.00  0.220          O  
ATOM   8639  H   SER A 567       1.479  27.211 -13.949  1.00  0.200          H  
ATOM   8640  HA  SER A 567      -0.907  26.703 -12.315  1.00  0.180          H  
ATOM   8641 1HB  SER A 567       0.230  25.544 -10.542  1.00  0.260          H  
ATOM   8642 2HB  SER A 567       0.452  24.658 -12.026  1.00  0.260          H  
ATOM   8643  HG  SER A 567       2.354  24.865 -10.859  1.00  0.260          H  
ATOM   8644  N   LYS A 568      -0.145  28.412 -10.535  1.00  0.140          N  
ATOM   8645  CA  LYS A 568       0.179  29.617  -9.774  1.00  0.180          C  
ATOM   8646  C   LYS A 568      -0.148  29.522  -8.268  1.00  0.160          C  
ATOM   8647  O   LYS A 568      -1.216  29.046  -7.868  1.00  0.180          O  
ATOM   8648  CB  LYS A 568      -0.531  30.806 -10.437  1.00  0.240          C  
ATOM   8649  CG  LYS A 568      -0.259  32.207  -9.844  1.00  0.240          C  
ATOM   8650  CD  LYS A 568       1.101  32.763 -10.243  1.00  0.240          C  
ATOM   8651  CE  LYS A 568       1.289  34.178  -9.702  1.00  0.240          C  
ATOM   8652  NZ  LYS A 568       2.623  34.749 -10.064  1.00  0.240          N  
ATOM   8653  H   LYS A 568      -0.941  27.820 -10.283  1.00  0.170          H  
ATOM   8654  HA  LYS A 568       1.253  29.776  -9.855  1.00  0.220          H  
ATOM   8655 1HB  LYS A 568      -0.241  30.848 -11.488  1.00  0.280          H  
ATOM   8656 2HB  LYS A 568      -1.595  30.627 -10.423  1.00  0.280          H  
ATOM   8657 1HG  LYS A 568      -1.025  32.888 -10.223  1.00  0.280          H  
ATOM   8658 2HG  LYS A 568      -0.331  32.189  -8.756  1.00  0.280          H  
ATOM   8659 1HD  LYS A 568       1.891  32.128  -9.849  1.00  0.280          H  
ATOM   8660 2HD  LYS A 568       1.180  32.781 -11.332  1.00  0.280          H  
ATOM   8661 1HE  LYS A 568       0.507  34.819 -10.110  1.00  0.280          H  
ATOM   8662 2HE  LYS A 568       1.196  34.157  -8.615  1.00  0.280          H  
ATOM   8663 1HZ  LYS A 568       2.702  35.684  -9.686  1.00  0.280          H  
ATOM   8664 2HZ  LYS A 568       3.359  34.172  -9.682  1.00  0.280          H  
ATOM   8665 3HZ  LYS A 568       2.715  34.786 -11.069  1.00  0.280          H  
ATOM   8666  N   GLN A 569       0.791  29.985  -7.435  1.00  0.180          N  
ATOM   8667  CA  GLN A 569       0.635  30.002  -5.976  1.00  0.220          C  
ATOM   8668  C   GLN A 569      -0.325  31.066  -5.431  1.00  0.150          C  
ATOM   8669  O   GLN A 569      -0.233  32.248  -5.768  1.00  0.190          O  
ATOM   8670  CB  GLN A 569       2.000  30.205  -5.319  1.00  0.290          C  
ATOM   8671  CG  GLN A 569       1.980  30.153  -3.806  1.00  0.290          C  
ATOM   8672  CD  GLN A 569       3.355  30.245  -3.219  1.00  0.290          C  
ATOM   8673  OE1 GLN A 569       4.324  29.834  -3.857  1.00  0.290          O  
ATOM   8674  NE2 GLN A 569       3.471  30.786  -2.016  1.00  0.290          N  
ATOM   8675  H   GLN A 569       1.661  30.328  -7.822  1.00  0.220          H  
ATOM   8676  HA  GLN A 569       0.251  29.029  -5.669  1.00  0.260          H  
ATOM   8677 1HB  GLN A 569       2.684  29.434  -5.670  1.00  0.350          H  
ATOM   8678 2HB  GLN A 569       2.409  31.170  -5.616  1.00  0.350          H  
ATOM   8679 1HG  GLN A 569       1.400  30.985  -3.415  1.00  0.350          H  
ATOM   8680 2HG  GLN A 569       1.531  29.208  -3.508  1.00  0.350          H  
ATOM   8681 1HE2 GLN A 569       4.373  30.868  -1.589  1.00  0.350          H  
ATOM   8682 2HE2 GLN A 569       2.661  31.116  -1.522  1.00  0.350          H  
ATOM   8683  N   VAL A 570      -1.168  30.623  -4.496  1.00  0.100          N  
ATOM   8684  CA  VAL A 570      -2.148  31.409  -3.743  1.00  0.120          C  
ATOM   8685  C   VAL A 570      -1.877  31.394  -2.251  1.00  0.110          C  
ATOM   8686  O   VAL A 570      -1.846  30.331  -1.633  1.00  0.120          O  
ATOM   8687  CB  VAL A 570      -3.553  30.782  -3.911  1.00  0.160          C  
ATOM   8688  CG1 VAL A 570      -4.611  31.495  -3.079  1.00  0.160          C  
ATOM   8689  CG2 VAL A 570      -3.947  30.847  -5.272  1.00  0.160          C  
ATOM   8690  H   VAL A 570      -1.149  29.621  -4.309  1.00  0.120          H  
ATOM   8691  HA  VAL A 570      -2.132  32.436  -4.107  1.00  0.140          H  
ATOM   8692  HB  VAL A 570      -3.497  29.773  -3.607  1.00  0.190          H  
ATOM   8693 1HG1 VAL A 570      -5.580  31.021  -3.232  1.00  0.190          H  
ATOM   8694 2HG1 VAL A 570      -4.367  31.451  -2.020  1.00  0.190          H  
ATOM   8695 3HG1 VAL A 570      -4.657  32.516  -3.395  1.00  0.190          H  
ATOM   8696 1HG2 VAL A 570      -4.900  30.391  -5.392  1.00  0.190          H  
ATOM   8697 2HG2 VAL A 570      -4.009  31.886  -5.530  1.00  0.190          H  
ATOM   8698 3HG2 VAL A 570      -3.216  30.334  -5.901  1.00  0.190          H  
ATOM   8699  N   THR A 571      -1.747  32.560  -1.638  1.00  0.130          N  
ATOM   8700  CA  THR A 571      -1.531  32.572  -0.201  1.00  0.140          C  
ATOM   8701  C   THR A 571      -2.614  33.354   0.502  1.00  0.140          C  
ATOM   8702  O   THR A 571      -2.878  34.507   0.144  1.00  0.180          O  
ATOM   8703  CB  THR A 571      -0.203  33.246   0.127  1.00  0.190          C  
ATOM   8704  OG1 THR A 571      -0.237  34.579  -0.400  1.00  0.190          O  
ATOM   8705  CG2 THR A 571       0.938  32.482  -0.504  1.00  0.190          C  
ATOM   8706  H   THR A 571      -1.777  33.428  -2.158  1.00  0.160          H  
ATOM   8707  HA  THR A 571      -1.541  31.555   0.186  1.00  0.170          H  
ATOM   8708  HB  THR A 571      -0.069  33.285   1.211  1.00  0.230          H  
ATOM   8709  HG1 THR A 571      -0.971  35.070   0.019  1.00  0.230          H  
ATOM   8710 1HG2 THR A 571       1.876  32.979  -0.267  1.00  0.230          H  
ATOM   8711 2HG2 THR A 571       0.949  31.472  -0.108  1.00  0.230          H  
ATOM   8712 3HG2 THR A 571       0.807  32.452  -1.579  1.00  0.230          H  
ATOM   8713  N   VAL A 572      -3.158  32.772   1.569  1.00  0.110          N  
ATOM   8714  CA  VAL A 572      -4.173  33.456   2.346  1.00  0.140          C  
ATOM   8715  C   VAL A 572      -3.746  33.619   3.810  1.00  0.120          C  
ATOM   8716  O   VAL A 572      -3.474  32.618   4.480  1.00  0.160          O  
ATOM   8717  CB  VAL A 572      -5.490  32.663   2.340  1.00  0.180          C  
ATOM   8718  CG1 VAL A 572      -6.508  33.411   3.155  1.00  0.180          C  
ATOM   8719  CG2 VAL A 572      -5.984  32.450   0.924  1.00  0.180          C  
ATOM   8720  H   VAL A 572      -2.879  31.807   1.780  1.00  0.130          H  
ATOM   8721  HA  VAL A 572      -4.357  34.410   1.870  1.00  0.170          H  
ATOM   8722  HB  VAL A 572      -5.329  31.693   2.814  1.00  0.220          H  
ATOM   8723 1HG1 VAL A 572      -7.403  32.868   3.163  1.00  0.220          H  
ATOM   8724 2HG1 VAL A 572      -6.174  33.547   4.178  1.00  0.220          H  
ATOM   8725 3HG1 VAL A 572      -6.689  34.387   2.707  1.00  0.220          H  
ATOM   8726 1HG2 VAL A 572      -6.916  31.888   0.940  1.00  0.220          H  
ATOM   8727 2HG2 VAL A 572      -6.149  33.408   0.476  1.00  0.220          H  
ATOM   8728 3HG2 VAL A 572      -5.245  31.897   0.349  1.00  0.220          H  
ATOM   8729  N   PRO A 573      -3.635  34.851   4.338  1.00  0.200          N  
ATOM   8730  CA  PRO A 573      -3.303  35.104   5.722  1.00  0.190          C  
ATOM   8731  C   PRO A 573      -4.524  34.834   6.580  1.00  0.160          C  
ATOM   8732  O   PRO A 573      -5.629  35.248   6.222  1.00  0.180          O  
ATOM   8733  CB  PRO A 573      -2.918  36.583   5.711  1.00  0.290          C  
ATOM   8734  CG  PRO A 573      -3.733  37.179   4.571  1.00  0.290          C  
ATOM   8735  CD  PRO A 573      -3.861  36.064   3.531  1.00  0.290          C  
ATOM   8736  HA  PRO A 573      -2.470  34.463   6.029  1.00  0.230          H  
ATOM   8737 1HB  PRO A 573      -3.156  37.030   6.689  1.00  0.340          H  
ATOM   8738 2HB  PRO A 573      -1.830  36.682   5.568  1.00  0.340          H  
ATOM   8739 1HG  PRO A 573      -4.717  37.508   4.948  1.00  0.340          H  
ATOM   8740 2HG  PRO A 573      -3.232  38.074   4.174  1.00  0.340          H  
ATOM   8741 1HD  PRO A 573      -4.893  36.091   3.145  1.00  0.340          H  
ATOM   8742 2HD  PRO A 573      -3.102  36.162   2.733  1.00  0.340          H  
ATOM   8743  N   ILE A 574      -4.310  34.213   7.727  1.00  0.140          N  
ATOM   8744  CA  ILE A 574      -5.355  33.912   8.687  1.00  0.140          C  
ATOM   8745  C   ILE A 574      -5.032  34.546  10.050  1.00  0.110          C  
ATOM   8746  O   ILE A 574      -3.934  34.359  10.577  1.00  0.140          O  
ATOM   8747  CB  ILE A 574      -5.494  32.371   8.834  1.00  0.200          C  
ATOM   8748  CG1 ILE A 574      -5.718  31.681   7.408  1.00  0.200          C  
ATOM   8749  CG2 ILE A 574      -6.612  32.022   9.803  1.00  0.200          C  
ATOM   8750  CD1 ILE A 574      -6.979  32.027   6.644  1.00  0.200          C  
ATOM   8751  H   ILE A 574      -3.368  33.884   7.939  1.00  0.170          H  
ATOM   8752  HA  ILE A 574      -6.293  34.332   8.332  1.00  0.170          H  
ATOM   8753  HB  ILE A 574      -4.559  31.968   9.224  1.00  0.240          H  
ATOM   8754 1HG1 ILE A 574      -4.865  31.937   6.777  1.00  0.240          H  
ATOM   8755 2HG1 ILE A 574      -5.722  30.611   7.552  1.00  0.240          H  
ATOM   8756 1HG2 ILE A 574      -6.695  30.959   9.905  1.00  0.240          H  
ATOM   8757 2HG2 ILE A 574      -6.406  32.454  10.783  1.00  0.240          H  
ATOM   8758 3HG2 ILE A 574      -7.526  32.404   9.425  1.00  0.240          H  
ATOM   8759 1HD1 ILE A 574      -6.978  31.480   5.701  1.00  0.240          H  
ATOM   8760 2HD1 ILE A 574      -7.841  31.745   7.205  1.00  0.240          H  
ATOM   8761 3HD1 ILE A 574      -7.017  33.090   6.437  1.00  0.240          H  
ATOM   8762  N   ASP A 575      -5.990  35.264  10.650  1.00  0.150          N  
ATOM   8763  CA  ASP A 575      -5.785  35.829  11.995  1.00  0.140          C  
ATOM   8764  C   ASP A 575      -6.995  35.590  12.894  1.00  0.130          C  
ATOM   8765  O   ASP A 575      -8.030  36.262  12.777  1.00  0.150          O  
ATOM   8766  CB  ASP A 575      -5.480  37.329  11.943  1.00  0.200          C  
ATOM   8767  CG  ASP A 575      -5.201  37.954  13.355  1.00  0.200          C  
ATOM   8768  OD1 ASP A 575      -5.456  37.309  14.386  1.00  0.200          O  
ATOM   8769  OD2 ASP A 575      -4.734  39.071  13.390  1.00  0.200          O  
ATOM   8770  H   ASP A 575      -6.858  35.432  10.168  1.00  0.180          H  
ATOM   8771  HA  ASP A 575      -4.934  35.326  12.455  1.00  0.170          H  
ATOM   8772 1HB  ASP A 575      -4.604  37.495  11.313  1.00  0.240          H  
ATOM   8773 2HB  ASP A 575      -6.318  37.856  11.486  1.00  0.240          H  
ATOM   8774  N   ALA A 576      -6.874  34.582  13.767  1.00  0.140          N  
ATOM   8775  CA  ALA A 576      -7.956  34.159  14.642  1.00  0.170          C  
ATOM   8776  C   ALA A 576      -7.696  34.590  16.082  1.00  0.140          C  
ATOM   8777  O   ALA A 576      -8.323  34.072  17.009  1.00  0.130          O  
ATOM   8778  CB  ALA A 576      -8.134  32.648  14.577  1.00  0.230          C  
ATOM   8779  H   ALA A 576      -5.978  34.084  13.827  1.00  0.170          H  
ATOM   8780  HA  ALA A 576      -8.870  34.639  14.301  1.00  0.200          H  
ATOM   8781 1HB  ALA A 576      -8.963  32.346  15.217  1.00  0.270          H  
ATOM   8782 2HB  ALA A 576      -8.341  32.346  13.552  1.00  0.270          H  
ATOM   8783 3HB  ALA A 576      -7.215  32.165  14.918  1.00  0.270          H  
ATOM   8784  N   SER A 577      -6.758  35.530  16.292  1.00  0.150          N  
ATOM   8785  CA  SER A 577      -6.405  35.935  17.667  1.00  0.150          C  
ATOM   8786  C   SER A 577      -7.580  36.530  18.423  1.00  0.150          C  
ATOM   8787  O   SER A 577      -7.719  36.345  19.635  1.00  0.160          O  
ATOM   8788  CB  SER A 577      -5.274  36.947  17.634  1.00  0.210          C  
ATOM   8789  OG  SER A 577      -5.684  38.137  17.017  1.00  0.210          O  
ATOM   8790  H   SER A 577      -6.279  35.978  15.492  1.00  0.180          H  
ATOM   8791  HA  SER A 577      -6.073  35.052  18.213  1.00  0.180          H  
ATOM   8792 1HB  SER A 577      -4.955  37.153  18.654  1.00  0.250          H  
ATOM   8793 2HB  SER A 577      -4.421  36.542  17.099  1.00  0.250          H  
ATOM   8794  HG  SER A 577      -5.563  37.985  16.046  1.00  0.250          H  
ATOM   8795  N   ARG A 578      -8.503  37.114  17.676  1.00  0.150          N  
ATOM   8796  CA  ARG A 578      -9.720  37.746  18.156  1.00  0.170          C  
ATOM   8797  C   ARG A 578     -10.670  36.784  18.855  1.00  0.150          C  
ATOM   8798  O   ARG A 578     -11.575  37.209  19.576  1.00  0.160          O  
ATOM   8799  CB  ARG A 578     -10.446  38.355  16.968  1.00  0.230          C  
ATOM   8800  CG  ARG A 578      -9.776  39.565  16.337  1.00  0.230          C  
ATOM   8801  CD  ARG A 578     -10.421  39.941  15.043  1.00  0.230          C  
ATOM   8802  NE  ARG A 578     -10.084  38.982  13.965  1.00  0.230          N  
ATOM   8803  CZ  ARG A 578     -10.678  38.908  12.753  1.00  0.230          C  
ATOM   8804  NH1 ARG A 578     -11.682  39.710  12.438  1.00  0.230          N  
ATOM   8805  NH2 ARG A 578     -10.231  38.025  11.877  1.00  0.230          N  
ATOM   8806  H   ARG A 578      -8.292  37.207  16.693  1.00  0.180          H  
ATOM   8807  HA  ARG A 578      -9.441  38.534  18.856  1.00  0.200          H  
ATOM   8808 1HB  ARG A 578     -10.539  37.604  16.195  1.00  0.280          H  
ATOM   8809 2HB  ARG A 578     -11.455  38.641  17.263  1.00  0.280          H  
ATOM   8810 1HG  ARG A 578      -9.850  40.413  17.017  1.00  0.280          H  
ATOM   8811 2HG  ARG A 578      -8.723  39.345  16.145  1.00  0.280          H  
ATOM   8812 1HD  ARG A 578     -11.502  39.947  15.176  1.00  0.280          H  
ATOM   8813 2HD  ARG A 578     -10.080  40.932  14.742  1.00  0.280          H  
ATOM   8814  HE  ARG A 578      -9.307  38.347  14.127  1.00  0.280          H  
ATOM   8815 1HH1 ARG A 578     -12.020  40.389  13.104  1.00  0.280          H  
ATOM   8816 2HH1 ARG A 578     -12.113  39.648  11.526  1.00  0.280          H  
ATOM   8817 1HH2 ARG A 578      -9.431  37.410  12.133  1.00  0.280          H  
ATOM   8818 2HH2 ARG A 578     -10.649  37.967  10.960  1.00  0.280          H  
ATOM   8819  N   PHE A 579     -10.493  35.493  18.610  1.00  0.140          N  
ATOM   8820  CA  PHE A 579     -11.375  34.486  19.145  1.00  0.140          C  
ATOM   8821  C   PHE A 579     -10.695  33.611  20.193  1.00  0.130          C  
ATOM   8822  O   PHE A 579     -11.345  32.759  20.806  1.00  0.140          O  
ATOM   8823  CB  PHE A 579     -11.819  33.607  17.982  1.00  0.200          C  
ATOM   8824  CG  PHE A 579     -12.446  34.399  16.890  1.00  0.200          C  
ATOM   8825  CD1 PHE A 579     -11.657  34.846  15.856  1.00  0.200          C  
ATOM   8826  CD2 PHE A 579     -13.785  34.707  16.879  1.00  0.200          C  
ATOM   8827  CE1 PHE A 579     -12.171  35.591  14.845  1.00  0.200          C  
ATOM   8828  CE2 PHE A 579     -14.316  35.448  15.849  1.00  0.200          C  
ATOM   8829  CZ  PHE A 579     -13.504  35.895  14.831  1.00  0.200          C  
ATOM   8830  H   PHE A 579      -9.703  35.185  18.037  1.00  0.170          H  
ATOM   8831  HA  PHE A 579     -12.237  34.975  19.599  1.00  0.170          H  
ATOM   8832 1HB  PHE A 579     -10.956  33.074  17.576  1.00  0.240          H  
ATOM   8833 2HB  PHE A 579     -12.538  32.876  18.326  1.00  0.240          H  
ATOM   8834  HD1 PHE A 579     -10.607  34.604  15.867  1.00  0.240          H  
ATOM   8835  HD2 PHE A 579     -14.425  34.357  17.691  1.00  0.240          H  
ATOM   8836  HE1 PHE A 579     -11.519  35.943  14.046  1.00  0.240          H  
ATOM   8837  HE2 PHE A 579     -15.380  35.689  15.836  1.00  0.240          H  
ATOM   8838  HZ  PHE A 579     -13.928  36.485  14.016  1.00  0.240          H  
ATOM   8839  N   SER A 580      -9.391  33.803  20.435  1.00  0.150          N  
ATOM   8840  CA  SER A 580      -8.684  32.885  21.320  1.00  0.170          C  
ATOM   8841  C   SER A 580      -9.201  32.838  22.737  1.00  0.150          C  
ATOM   8842  O   SER A 580      -9.325  31.758  23.309  1.00  0.210          O  
ATOM   8843  CB  SER A 580      -7.211  33.221  21.360  1.00  0.230          C  
ATOM   8844  OG  SER A 580      -6.617  32.955  20.141  1.00  0.230          O  
ATOM   8845  H   SER A 580      -8.853  34.561  19.998  1.00  0.180          H  
ATOM   8846  HA  SER A 580      -8.782  31.885  20.896  1.00  0.200          H  
ATOM   8847 1HB  SER A 580      -7.088  34.276  21.599  1.00  0.280          H  
ATOM   8848 2HB  SER A 580      -6.722  32.645  22.141  1.00  0.280          H  
ATOM   8849  HG  SER A 580      -5.672  33.248  20.217  1.00  0.280          H  
ATOM   8850  N   LYS A 581      -9.572  33.980  23.308  1.00  0.170          N  
ATOM   8851  CA  LYS A 581     -10.031  33.979  24.690  1.00  0.170          C  
ATOM   8852  C   LYS A 581     -11.221  33.049  24.900  1.00  0.150          C  
ATOM   8853  O   LYS A 581     -11.194  32.185  25.781  1.00  0.140          O  
ATOM   8854  CB  LYS A 581     -10.406  35.399  25.125  1.00  0.240          C  
ATOM   8855  CG  LYS A 581     -10.911  35.514  26.564  1.00  0.240          C  
ATOM   8856  CD  LYS A 581     -11.217  36.969  26.934  1.00  0.240          C  
ATOM   8857  CE  LYS A 581     -11.678  37.104  28.387  1.00  0.240          C  
ATOM   8858  NZ  LYS A 581     -13.039  36.514  28.605  1.00  0.240          N  
ATOM   8859  H   LYS A 581      -9.497  34.845  22.791  1.00  0.200          H  
ATOM   8860  HA  LYS A 581      -9.216  33.621  25.320  1.00  0.200          H  
ATOM   8861 1HB  LYS A 581      -9.539  36.049  25.020  1.00  0.290          H  
ATOM   8862 2HB  LYS A 581     -11.188  35.785  24.469  1.00  0.290          H  
ATOM   8863 1HG  LYS A 581     -11.823  34.923  26.670  1.00  0.290          H  
ATOM   8864 2HG  LYS A 581     -10.159  35.116  27.245  1.00  0.290          H  
ATOM   8865 1HD  LYS A 581     -10.325  37.581  26.788  1.00  0.290          H  
ATOM   8866 2HD  LYS A 581     -12.005  37.345  26.279  1.00  0.290          H  
ATOM   8867 1HE  LYS A 581     -10.966  36.596  29.035  1.00  0.290          H  
ATOM   8868 2HE  LYS A 581     -11.707  38.160  28.653  1.00  0.290          H  
ATOM   8869 1HZ  LYS A 581     -13.305  36.626  29.572  1.00  0.290          H  
ATOM   8870 2HZ  LYS A 581     -13.711  36.987  28.015  1.00  0.290          H  
ATOM   8871 3HZ  LYS A 581     -13.031  35.530  28.374  1.00  0.290          H  
ATOM   8872  N   ASP A 582     -12.245  33.196  24.068  1.00  0.150          N  
ATOM   8873  CA  ASP A 582     -13.446  32.399  24.224  1.00  0.150          C  
ATOM   8874  C   ASP A 582     -13.247  30.957  23.790  1.00  0.140          C  
ATOM   8875  O   ASP A 582     -13.775  30.028  24.420  1.00  0.140          O  
ATOM   8876  CB  ASP A 582     -14.564  33.005  23.389  1.00  0.210          C  
ATOM   8877  CG  ASP A 582     -15.051  34.346  23.908  1.00  0.210          C  
ATOM   8878  OD1 ASP A 582     -14.824  34.678  25.056  1.00  0.210          O  
ATOM   8879  OD2 ASP A 582     -15.634  35.050  23.130  1.00  0.210          O  
ATOM   8880  H   ASP A 582     -12.205  33.916  23.360  1.00  0.180          H  
ATOM   8881  HA  ASP A 582     -13.734  32.411  25.275  1.00  0.180          H  
ATOM   8882 1HB  ASP A 582     -14.211  33.133  22.363  1.00  0.250          H  
ATOM   8883 2HB  ASP A 582     -15.405  32.315  23.358  1.00  0.250          H  
ATOM   8884  N   LEU A 583     -12.487  30.746  22.717  1.00  0.130          N  
ATOM   8885  CA  LEU A 583     -12.324  29.394  22.243  1.00  0.130          C  
ATOM   8886  C   LEU A 583     -11.524  28.567  23.223  1.00  0.130          C  
ATOM   8887  O   LEU A 583     -11.868  27.406  23.425  1.00  0.150          O  
ATOM   8888  CB  LEU A 583     -11.699  29.392  20.854  1.00  0.180          C  
ATOM   8889  CG  LEU A 583     -12.580  30.020  19.727  1.00  0.180          C  
ATOM   8890  CD1 LEU A 583     -11.793  29.997  18.448  1.00  0.180          C  
ATOM   8891  CD2 LEU A 583     -13.916  29.311  19.603  1.00  0.180          C  
ATOM   8892  H   LEU A 583     -12.050  31.520  22.207  1.00  0.160          H  
ATOM   8893  HA  LEU A 583     -13.297  28.926  22.199  1.00  0.160          H  
ATOM   8894 1HB  LEU A 583     -10.772  29.969  20.901  1.00  0.220          H  
ATOM   8895 2HB  LEU A 583     -11.451  28.377  20.571  1.00  0.220          H  
ATOM   8896  HG  LEU A 583     -12.777  31.051  19.959  1.00  0.220          H  
ATOM   8897 1HD1 LEU A 583     -12.375  30.462  17.673  1.00  0.220          H  
ATOM   8898 2HD1 LEU A 583     -10.858  30.547  18.580  1.00  0.220          H  
ATOM   8899 3HD1 LEU A 583     -11.583  28.971  18.174  1.00  0.220          H  
ATOM   8900 1HD2 LEU A 583     -14.490  29.774  18.805  1.00  0.220          H  
ATOM   8901 2HD2 LEU A 583     -13.754  28.267  19.384  1.00  0.220          H  
ATOM   8902 3HD2 LEU A 583     -14.477  29.393  20.515  1.00  0.220          H  
ATOM   8903  N   LEU A 584     -10.498  29.155  23.855  1.00  0.120          N  
ATOM   8904  CA  LEU A 584      -9.710  28.442  24.852  1.00  0.120          C  
ATOM   8905  C   LEU A 584     -10.489  28.305  26.147  1.00  0.120          C  
ATOM   8906  O   LEU A 584     -10.330  27.322  26.863  1.00  0.120          O  
ATOM   8907  CB  LEU A 584      -8.365  29.137  25.098  1.00  0.170          C  
ATOM   8908  CG  LEU A 584      -7.352  29.086  23.918  1.00  0.170          C  
ATOM   8909  CD1 LEU A 584      -6.161  29.996  24.217  1.00  0.170          C  
ATOM   8910  CD2 LEU A 584      -6.852  27.606  23.701  1.00  0.170          C  
ATOM   8911  H   LEU A 584     -10.245  30.118  23.625  1.00  0.140          H  
ATOM   8912  HA  LEU A 584      -9.527  27.440  24.485  1.00  0.140          H  
ATOM   8913 1HB  LEU A 584      -8.566  30.189  25.318  1.00  0.200          H  
ATOM   8914 2HB  LEU A 584      -7.896  28.686  25.970  1.00  0.200          H  
ATOM   8915  HG  LEU A 584      -7.841  29.455  23.026  1.00  0.200          H  
ATOM   8916 1HD1 LEU A 584      -5.463  29.970  23.378  1.00  0.200          H  
ATOM   8917 2HD1 LEU A 584      -6.518  31.018  24.361  1.00  0.200          H  
ATOM   8918 3HD1 LEU A 584      -5.658  29.655  25.119  1.00  0.200          H  
ATOM   8919 1HD2 LEU A 584      -6.145  27.580  22.873  1.00  0.200          H  
ATOM   8920 2HD2 LEU A 584      -6.359  27.251  24.609  1.00  0.200          H  
ATOM   8921 3HD2 LEU A 584      -7.677  26.944  23.474  1.00  0.200          H  
ATOM   8922  N   ALA A 585     -11.367  29.266  26.462  1.00  0.130          N  
ATOM   8923  CA  ALA A 585     -12.165  29.135  27.672  1.00  0.130          C  
ATOM   8924  C   ALA A 585     -12.980  27.843  27.609  1.00  0.120          C  
ATOM   8925  O   ALA A 585     -13.117  27.143  28.616  1.00  0.130          O  
ATOM   8926  CB  ALA A 585     -13.089  30.328  27.837  1.00  0.180          C  
ATOM   8927  H   ALA A 585     -11.443  30.123  25.908  1.00  0.160          H  
ATOM   8928  HA  ALA A 585     -11.490  29.079  28.524  1.00  0.160          H  
ATOM   8929 1HB  ALA A 585     -13.667  30.215  28.751  1.00  0.220          H  
ATOM   8930 2HB  ALA A 585     -12.498  31.242  27.885  1.00  0.220          H  
ATOM   8931 3HB  ALA A 585     -13.764  30.381  26.986  1.00  0.220          H  
ATOM   8932  N   GLN A 586     -13.495  27.508  26.416  1.00  0.120          N  
ATOM   8933  CA  GLN A 586     -14.225  26.255  26.254  1.00  0.110          C  
ATOM   8934  C   GLN A 586     -13.274  25.067  26.039  1.00  0.110          C  
ATOM   8935  O   GLN A 586     -13.409  24.026  26.678  1.00  0.120          O  
ATOM   8936  CB  GLN A 586     -15.203  26.344  25.080  1.00  0.160          C  
ATOM   8937  CG  GLN A 586     -16.368  27.289  25.308  1.00  0.160          C  
ATOM   8938  CD  GLN A 586     -17.320  27.342  24.121  1.00  0.160          C  
ATOM   8939  OE1 GLN A 586     -16.915  27.230  22.956  1.00  0.160          O  
ATOM   8940  NE2 GLN A 586     -18.604  27.491  24.406  1.00  0.160          N  
ATOM   8941  H   GLN A 586     -13.408  28.179  25.643  1.00  0.140          H  
ATOM   8942  HA  GLN A 586     -14.794  26.069  27.163  1.00  0.130          H  
ATOM   8943 1HB  GLN A 586     -14.662  26.690  24.193  1.00  0.190          H  
ATOM   8944 2HB  GLN A 586     -15.593  25.359  24.857  1.00  0.190          H  
ATOM   8945 1HG  GLN A 586     -16.925  26.951  26.182  1.00  0.190          H  
ATOM   8946 2HG  GLN A 586     -15.971  28.292  25.480  1.00  0.190          H  
ATOM   8947 1HE2 GLN A 586     -19.271  27.515  23.657  1.00  0.190          H  
ATOM   8948 2HE2 GLN A 586     -18.908  27.565  25.358  1.00  0.190          H  
ATOM   8949  N   MET A 587     -12.318  25.217  25.125  1.00  0.110          N  
ATOM   8950  CA  MET A 587     -11.375  24.167  24.762  1.00  0.100          C  
ATOM   8951  C   MET A 587      -9.995  24.444  25.376  1.00  0.110          C  
ATOM   8952  O   MET A 587      -9.074  24.899  24.690  1.00  0.100          O  
ATOM   8953  CB  MET A 587     -11.345  24.110  23.245  1.00  0.140          C  
ATOM   8954  CG  MET A 587     -12.723  23.771  22.661  1.00  0.140          C  
ATOM   8955  SD  MET A 587     -12.848  23.891  20.863  1.00  0.140          S  
ATOM   8956  CE  MET A 587     -12.942  25.663  20.577  1.00  0.140          C  
ATOM   8957  H   MET A 587     -12.235  26.104  24.632  1.00  0.130          H  
ATOM   8958  HA  MET A 587     -11.733  23.214  25.153  1.00  0.120          H  
ATOM   8959 1HB  MET A 587     -10.992  25.055  22.848  1.00  0.170          H  
ATOM   8960 2HB  MET A 587     -10.658  23.335  22.927  1.00  0.170          H  
ATOM   8961 1HG  MET A 587     -12.987  22.755  22.963  1.00  0.170          H  
ATOM   8962 2HG  MET A 587     -13.453  24.447  23.087  1.00  0.170          H  
ATOM   8963 1HE  MET A 587     -13.018  25.854  19.502  1.00  0.170          H  
ATOM   8964 2HE  MET A 587     -13.821  26.069  21.081  1.00  0.170          H  
ATOM   8965 3HE  MET A 587     -12.052  26.145  20.968  1.00  0.170          H  
ATOM   8966  N   LYS A 588      -9.837  24.172  26.670  1.00  0.140          N  
ATOM   8967  CA  LYS A 588      -8.624  24.564  27.397  1.00  0.150          C  
ATOM   8968  C   LYS A 588      -7.335  23.903  26.920  1.00  0.120          C  
ATOM   8969  O   LYS A 588      -6.241  24.390  27.202  1.00  0.120          O  
ATOM   8970  CB  LYS A 588      -8.815  24.338  28.903  1.00  0.210          C  
ATOM   8971  CG  LYS A 588      -8.948  22.870  29.339  1.00  0.210          C  
ATOM   8972  CD  LYS A 588      -9.127  22.706  30.888  1.00  0.210          C  
ATOM   8973  CE  LYS A 588     -10.534  23.145  31.419  1.00  0.210          C  
ATOM   8974  NZ  LYS A 588     -11.670  22.243  30.950  1.00  0.210          N  
ATOM   8975  H   LYS A 588     -10.609  23.749  27.178  1.00  0.170          H  
ATOM   8976  HA  LYS A 588      -8.497  25.639  27.253  1.00  0.180          H  
ATOM   8977 1HB  LYS A 588      -7.970  24.768  29.439  1.00  0.250          H  
ATOM   8978 2HB  LYS A 588      -9.704  24.878  29.213  1.00  0.250          H  
ATOM   8979 1HG  LYS A 588      -9.772  22.429  28.820  1.00  0.250          H  
ATOM   8980 2HG  LYS A 588      -8.047  22.331  29.055  1.00  0.250          H  
ATOM   8981 1HD  LYS A 588      -8.991  21.652  31.139  1.00  0.250          H  
ATOM   8982 2HD  LYS A 588      -8.360  23.282  31.402  1.00  0.250          H  
ATOM   8983 1HE  LYS A 588     -10.511  23.135  32.506  1.00  0.250          H  
ATOM   8984 2HE  LYS A 588     -10.741  24.156  31.086  1.00  0.250          H  
ATOM   8985 1HZ  LYS A 588     -12.544  22.566  31.311  1.00  0.250          H  
ATOM   8986 2HZ  LYS A 588     -11.727  22.210  29.929  1.00  0.250          H  
ATOM   8987 3HZ  LYS A 588     -11.550  21.256  31.225  1.00  0.250          H  
ATOM   8988  N   ASN A 589      -7.455  22.776  26.227  1.00  0.110          N  
ATOM   8989  CA  ASN A 589      -6.285  22.048  25.760  1.00  0.100          C  
ATOM   8990  C   ASN A 589      -5.977  22.304  24.292  1.00  0.090          C  
ATOM   8991  O   ASN A 589      -5.129  21.627  23.711  1.00  0.090          O  
ATOM   8992  CB  ASN A 589      -6.433  20.571  26.039  1.00  0.140          C  
ATOM   8993  CG  ASN A 589      -6.378  20.265  27.510  1.00  0.140          C  
ATOM   8994  OD1 ASN A 589      -5.633  20.891  28.277  1.00  0.140          O  
ATOM   8995  ND2 ASN A 589      -7.145  19.303  27.923  1.00  0.140          N  
ATOM   8996  H   ASN A 589      -8.380  22.439  26.001  1.00  0.130          H  
ATOM   8997  HA  ASN A 589      -5.420  22.402  26.322  1.00  0.120          H  
ATOM   8998 1HB  ASN A 589      -7.385  20.211  25.635  1.00  0.170          H  
ATOM   8999 2HB  ASN A 589      -5.640  20.028  25.543  1.00  0.170          H  
ATOM   9000 1HD2 ASN A 589      -7.156  19.044  28.888  1.00  0.170          H  
ATOM   9001 2HD2 ASN A 589      -7.737  18.806  27.261  1.00  0.170          H  
ATOM   9002  N   GLY A 590      -6.637  23.291  23.699  1.00  0.100          N  
ATOM   9003  CA  GLY A 590      -6.403  23.615  22.305  1.00  0.090          C  
ATOM   9004  C   GLY A 590      -7.602  23.299  21.438  1.00  0.090          C  
ATOM   9005  O   GLY A 590      -8.569  22.661  21.865  1.00  0.080          O  
ATOM   9006  H   GLY A 590      -7.336  23.836  24.215  1.00  0.120          H  
ATOM   9007 1HA  GLY A 590      -6.161  24.674  22.215  1.00  0.110          H  
ATOM   9008 2HA  GLY A 590      -5.535  23.071  21.943  1.00  0.110          H  
ATOM   9009  N   TYR A 591      -7.555  23.785  20.212  1.00  0.090          N  
ATOM   9010  CA  TYR A 591      -8.688  23.631  19.308  1.00  0.090          C  
ATOM   9011  C   TYR A 591      -8.311  23.676  17.844  1.00  0.100          C  
ATOM   9012  O   TYR A 591      -7.237  24.138  17.475  1.00  0.130          O  
ATOM   9013  CB  TYR A 591      -9.719  24.704  19.625  1.00  0.130          C  
ATOM   9014  CG  TYR A 591      -9.235  26.106  19.441  1.00  0.130          C  
ATOM   9015  CD1 TYR A 591      -9.425  26.728  18.253  1.00  0.130          C  
ATOM   9016  CD2 TYR A 591      -8.593  26.771  20.469  1.00  0.130          C  
ATOM   9017  CE1 TYR A 591      -8.978  27.983  18.070  1.00  0.130          C  
ATOM   9018  CE2 TYR A 591      -8.138  28.058  20.266  1.00  0.130          C  
ATOM   9019  CZ  TYR A 591      -8.333  28.658  19.058  1.00  0.130          C  
ATOM   9020  OH  TYR A 591      -7.886  29.938  18.805  1.00  0.130          O  
ATOM   9021  H   TYR A 591      -6.684  24.248  19.936  1.00  0.110          H  
ATOM   9022  HA  TYR A 591      -9.141  22.657  19.495  1.00  0.110          H  
ATOM   9023 1HB  TYR A 591     -10.594  24.562  18.989  1.00  0.150          H  
ATOM   9024 2HB  TYR A 591     -10.026  24.596  20.651  1.00  0.150          H  
ATOM   9025  HD1 TYR A 591      -9.932  26.218  17.447  1.00  0.150          H  
ATOM   9026  HD2 TYR A 591      -8.441  26.274  21.424  1.00  0.150          H  
ATOM   9027  HE1 TYR A 591      -9.134  28.448  17.145  1.00  0.150          H  
ATOM   9028  HE2 TYR A 591      -7.625  28.588  21.046  1.00  0.150          H  
ATOM   9029  HH  TYR A 591      -7.481  30.318  19.593  1.00  0.150          H  
ATOM   9030  N   PHE A 592      -9.203  23.233  16.981  1.00  0.100          N  
ATOM   9031  CA  PHE A 592      -8.877  23.303  15.570  1.00  0.120          C  
ATOM   9032  C   PHE A 592      -9.255  24.622  14.921  1.00  0.120          C  
ATOM   9033  O   PHE A 592     -10.266  25.238  15.261  1.00  0.140          O  
ATOM   9034  CB  PHE A 592      -9.545  22.167  14.801  1.00  0.160          C  
ATOM   9035  CG  PHE A 592      -8.961  20.815  15.068  1.00  0.160          C  
ATOM   9036  CD1 PHE A 592      -9.584  19.903  15.918  1.00  0.160          C  
ATOM   9037  CD2 PHE A 592      -7.774  20.455  14.473  1.00  0.160          C  
ATOM   9038  CE1 PHE A 592      -9.020  18.658  16.141  1.00  0.160          C  
ATOM   9039  CE2 PHE A 592      -7.220  19.228  14.698  1.00  0.160          C  
ATOM   9040  CZ  PHE A 592      -7.842  18.326  15.524  1.00  0.160          C  
ATOM   9041  H   PHE A 592     -10.089  22.850  17.292  1.00  0.120          H  
ATOM   9042  HA  PHE A 592      -7.803  23.183  15.460  1.00  0.140          H  
ATOM   9043 1HB  PHE A 592     -10.612  22.130  15.041  1.00  0.190          H  
ATOM   9044 2HB  PHE A 592      -9.472  22.364  13.726  1.00  0.190          H  
ATOM   9045  HD1 PHE A 592     -10.537  20.168  16.402  1.00  0.190          H  
ATOM   9046  HD2 PHE A 592      -7.273  21.168  13.813  1.00  0.190          H  
ATOM   9047  HE1 PHE A 592      -9.522  17.943  16.805  1.00  0.190          H  
ATOM   9048  HE2 PHE A 592      -6.286  18.975  14.224  1.00  0.190          H  
ATOM   9049  HZ  PHE A 592      -7.400  17.352  15.688  1.00  0.190          H  
ATOM   9050  N   LEU A 593      -8.429  25.028  13.969  1.00  0.110          N  
ATOM   9051  CA  LEU A 593      -8.692  26.138  13.068  1.00  0.130          C  
ATOM   9052  C   LEU A 593      -8.646  25.524  11.697  1.00  0.130          C  
ATOM   9053  O   LEU A 593      -7.612  25.032  11.233  1.00  0.160          O  
ATOM   9054  CB  LEU A 593      -7.704  27.306  13.255  1.00  0.170          C  
ATOM   9055  CG  LEU A 593      -7.850  28.090  14.585  1.00  0.170          C  
ATOM   9056  CD1 LEU A 593      -6.668  29.030  14.809  1.00  0.170          C  
ATOM   9057  CD2 LEU A 593      -9.166  28.957  14.487  1.00  0.170          C  
ATOM   9058  H   LEU A 593      -7.579  24.483  13.814  1.00  0.130          H  
ATOM   9059  HA  LEU A 593      -9.708  26.493  13.221  1.00  0.160          H  
ATOM   9060 1HB  LEU A 593      -6.688  26.903  13.212  1.00  0.210          H  
ATOM   9061 2HB  LEU A 593      -7.835  28.005  12.432  1.00  0.210          H  
ATOM   9062  HG  LEU A 593      -7.897  27.388  15.418  1.00  0.210          H  
ATOM   9063 1HD1 LEU A 593      -6.809  29.570  15.749  1.00  0.210          H  
ATOM   9064 2HD1 LEU A 593      -5.736  28.460  14.861  1.00  0.210          H  
ATOM   9065 3HD1 LEU A 593      -6.616  29.745  14.001  1.00  0.210          H  
ATOM   9066 1HD2 LEU A 593      -9.305  29.546  15.381  1.00  0.210          H  
ATOM   9067 2HD2 LEU A 593      -9.082  29.637  13.642  1.00  0.210          H  
ATOM   9068 3HD2 LEU A 593     -10.038  28.324  14.351  1.00  0.210          H  
ATOM   9069  N   GLU A 594      -9.794  25.507  11.066  1.00  0.130          N  
ATOM   9070  CA  GLU A 594      -9.927  24.789   9.829  1.00  0.140          C  
ATOM   9071  C   GLU A 594     -10.941  25.379   8.900  1.00  0.090          C  
ATOM   9072  O   GLU A 594     -11.769  26.204   9.278  1.00  0.090          O  
ATOM   9073  CB  GLU A 594     -10.257  23.324  10.157  1.00  0.190          C  
ATOM   9074  CG  GLU A 594     -11.530  23.065  10.987  1.00  0.190          C  
ATOM   9075  CD  GLU A 594     -11.701  21.571  11.349  1.00  0.190          C  
ATOM   9076  OE1 GLU A 594     -11.770  21.255  12.508  1.00  0.190          O  
ATOM   9077  OE2 GLU A 594     -11.770  20.769  10.457  1.00  0.190          O  
ATOM   9078  H   GLU A 594     -10.618  25.948  11.490  1.00  0.160          H  
ATOM   9079  HA  GLU A 594      -8.966  24.812   9.313  1.00  0.170          H  
ATOM   9080 1HB  GLU A 594     -10.387  22.795   9.224  1.00  0.230          H  
ATOM   9081 2HB  GLU A 594      -9.424  22.878  10.684  1.00  0.230          H  
ATOM   9082 1HG  GLU A 594     -11.477  23.648  11.910  1.00  0.230          H  
ATOM   9083 2HG  GLU A 594     -12.398  23.409  10.425  1.00  0.230          H  
ATOM   9084  N   GLY A 595     -10.870  24.976   7.661  1.00  0.100          N  
ATOM   9085  CA  GLY A 595     -11.822  25.486   6.720  1.00  0.110          C  
ATOM   9086  C   GLY A 595     -11.424  25.166   5.321  1.00  0.100          C  
ATOM   9087  O   GLY A 595     -10.880  24.097   5.051  1.00  0.150          O  
ATOM   9088  H   GLY A 595     -10.146  24.303   7.396  1.00  0.120          H  
ATOM   9089 1HA  GLY A 595     -12.803  25.064   6.931  1.00  0.130          H  
ATOM   9090 2HA  GLY A 595     -11.900  26.550   6.846  1.00  0.130          H  
ATOM   9091  N   PHE A 596     -11.799  26.052   4.418  1.00  0.090          N  
ATOM   9092  CA  PHE A 596     -11.550  25.840   3.000  1.00  0.080          C  
ATOM   9093  C   PHE A 596     -11.073  27.092   2.301  1.00  0.070          C  
ATOM   9094  O   PHE A 596     -11.431  28.206   2.699  1.00  0.080          O  
ATOM   9095  CB  PHE A 596     -12.831  25.382   2.300  1.00  0.120          C  
ATOM   9096  CG  PHE A 596     -13.438  24.060   2.746  1.00  0.120          C  
ATOM   9097  CD1 PHE A 596     -14.262  23.975   3.878  1.00  0.120          C  
ATOM   9098  CD2 PHE A 596     -13.237  22.909   2.003  1.00  0.120          C  
ATOM   9099  CE1 PHE A 596     -14.831  22.772   4.250  1.00  0.120          C  
ATOM   9100  CE2 PHE A 596     -13.817  21.721   2.380  1.00  0.120          C  
ATOM   9101  CZ  PHE A 596     -14.599  21.653   3.497  1.00  0.120          C  
ATOM   9102  H   PHE A 596     -12.184  26.930   4.774  1.00  0.110          H  
ATOM   9103  HA  PHE A 596     -10.778  25.085   2.887  1.00  0.100          H  
ATOM   9104 1HB  PHE A 596     -13.568  26.147   2.420  1.00  0.140          H  
ATOM   9105 2HB  PHE A 596     -12.625  25.309   1.231  1.00  0.140          H  
ATOM   9106  HD1 PHE A 596     -14.447  24.868   4.474  1.00  0.140          H  
ATOM   9107  HD2 PHE A 596     -12.611  22.949   1.106  1.00  0.140          H  
ATOM   9108  HE1 PHE A 596     -15.465  22.706   5.142  1.00  0.140          H  
ATOM   9109  HE2 PHE A 596     -13.654  20.824   1.798  1.00  0.140          H  
ATOM   9110  HZ  PHE A 596     -15.031  20.704   3.777  1.00  0.140          H  
ATOM   9111  N   VAL A 597     -10.292  26.915   1.241  1.00  0.080          N  
ATOM   9112  CA  VAL A 597      -9.969  28.032   0.366  1.00  0.070          C  
ATOM   9113  C   VAL A 597     -10.802  27.779  -0.879  1.00  0.110          C  
ATOM   9114  O   VAL A 597     -10.645  26.760  -1.567  1.00  0.260          O  
ATOM   9115  CB  VAL A 597      -8.466  28.136   0.011  1.00  0.100          C  
ATOM   9116  CG1 VAL A 597      -8.229  29.356  -0.928  1.00  0.100          C  
ATOM   9117  CG2 VAL A 597      -7.631  28.244   1.292  1.00  0.100          C  
ATOM   9118  H   VAL A 597      -9.966  25.971   1.019  1.00  0.100          H  
ATOM   9119  HA  VAL A 597     -10.287  28.968   0.814  1.00  0.080          H  
ATOM   9120  HB  VAL A 597      -8.175  27.269  -0.531  1.00  0.120          H  
ATOM   9121 1HG1 VAL A 597      -7.175  29.415  -1.195  1.00  0.120          H  
ATOM   9122 2HG1 VAL A 597      -8.822  29.252  -1.837  1.00  0.120          H  
ATOM   9123 3HG1 VAL A 597      -8.525  30.271  -0.412  1.00  0.120          H  
ATOM   9124 1HG2 VAL A 597      -6.574  28.303   1.036  1.00  0.120          H  
ATOM   9125 2HG2 VAL A 597      -7.920  29.127   1.842  1.00  0.120          H  
ATOM   9126 3HG2 VAL A 597      -7.802  27.366   1.909  1.00  0.120          H  
ATOM   9127  N   ARG A 598     -11.720  28.689  -1.143  1.00  0.090          N  
ATOM   9128  CA  ARG A 598     -12.655  28.513  -2.233  1.00  0.110          C  
ATOM   9129  C   ARG A 598     -12.314  29.366  -3.405  1.00  0.080          C  
ATOM   9130  O   ARG A 598     -11.862  30.501  -3.251  1.00  0.080          O  
ATOM   9131  CB  ARG A 598     -14.063  28.825  -1.786  1.00  0.150          C  
ATOM   9132  CG  ARG A 598     -14.551  27.873  -0.775  1.00  0.150          C  
ATOM   9133  CD  ARG A 598     -15.963  28.044  -0.435  1.00  0.150          C  
ATOM   9134  NE  ARG A 598     -16.341  26.943   0.374  1.00  0.150          N  
ATOM   9135  CZ  ARG A 598     -16.218  26.877   1.704  1.00  0.150          C  
ATOM   9136  NH1 ARG A 598     -15.802  27.907   2.383  1.00  0.150          N  
ATOM   9137  NH2 ARG A 598     -16.497  25.778   2.321  1.00  0.150          N  
ATOM   9138  H   ARG A 598     -11.779  29.520  -0.550  1.00  0.110          H  
ATOM   9139  HA  ARG A 598     -12.627  27.474  -2.555  1.00  0.130          H  
ATOM   9140 1HB  ARG A 598     -14.101  29.828  -1.361  1.00  0.180          H  
ATOM   9141 2HB  ARG A 598     -14.738  28.792  -2.642  1.00  0.180          H  
ATOM   9142 1HG  ARG A 598     -14.428  26.860  -1.159  1.00  0.180          H  
ATOM   9143 2HG  ARG A 598     -13.957  27.981   0.134  1.00  0.180          H  
ATOM   9144 1HD  ARG A 598     -16.136  28.972   0.099  1.00  0.180          H  
ATOM   9145 2HD  ARG A 598     -16.566  28.024  -1.344  1.00  0.180          H  
ATOM   9146  HE  ARG A 598     -16.671  26.123  -0.148  1.00  0.180          H  
ATOM   9147 1HH1 ARG A 598     -15.584  28.763   1.906  1.00  0.180          H  
ATOM   9148 2HH1 ARG A 598     -15.721  27.841   3.390  1.00  0.180          H  
ATOM   9149 1HH2 ARG A 598     -16.787  24.982   1.790  1.00  0.180          H  
ATOM   9150 2HH2 ARG A 598     -16.383  25.717   3.321  1.00  0.180          H  
ATOM   9151  N   PHE A 599     -12.569  28.821  -4.586  1.00  0.110          N  
ATOM   9152  CA  PHE A 599     -12.350  29.531  -5.823  1.00  0.100          C  
ATOM   9153  C   PHE A 599     -13.617  29.606  -6.649  1.00  0.110          C  
ATOM   9154  O   PHE A 599     -14.377  28.624  -6.749  1.00  0.110          O  
ATOM   9155  CB  PHE A 599     -11.269  28.828  -6.635  1.00  0.140          C  
ATOM   9156  CG  PHE A 599      -9.927  28.833  -5.977  1.00  0.140          C  
ATOM   9157  CD1 PHE A 599      -9.599  27.890  -5.009  1.00  0.140          C  
ATOM   9158  CD2 PHE A 599      -8.988  29.774  -6.320  1.00  0.140          C  
ATOM   9159  CE1 PHE A 599      -8.371  27.911  -4.399  1.00  0.140          C  
ATOM   9160  CE2 PHE A 599      -7.761  29.790  -5.717  1.00  0.140          C  
ATOM   9161  CZ  PHE A 599      -7.451  28.859  -4.752  1.00  0.140          C  
ATOM   9162  H   PHE A 599     -12.920  27.861  -4.621  1.00  0.130          H  
ATOM   9163  HA  PHE A 599     -12.022  30.535  -5.587  1.00  0.120          H  
ATOM   9164 1HB  PHE A 599     -11.567  27.815  -6.804  1.00  0.170          H  
ATOM   9165 2HB  PHE A 599     -11.185  29.307  -7.603  1.00  0.170          H  
ATOM   9166  HD1 PHE A 599     -10.334  27.131  -4.722  1.00  0.170          H  
ATOM   9167  HD2 PHE A 599      -9.232  30.524  -7.075  1.00  0.170          H  
ATOM   9168  HE1 PHE A 599      -8.136  27.175  -3.633  1.00  0.170          H  
ATOM   9169  HE2 PHE A 599      -7.041  30.553  -6.000  1.00  0.170          H  
ATOM   9170  HZ  PHE A 599      -6.482  28.877  -4.271  1.00  0.170          H  
ATOM   9171  N   LYS A 600     -13.794  30.752  -7.294  1.00  0.120          N  
ATOM   9172  CA  LYS A 600     -14.896  30.999  -8.211  1.00  0.140          C  
ATOM   9173  C   LYS A 600     -14.402  31.755  -9.431  1.00  0.120          C  
ATOM   9174  O   LYS A 600     -13.464  32.532  -9.344  1.00  0.110          O  
ATOM   9175  CB  LYS A 600     -15.997  31.811  -7.531  1.00  0.190          C  
ATOM   9176  CG  LYS A 600     -16.661  31.140  -6.357  1.00  0.190          C  
ATOM   9177  CD  LYS A 600     -17.788  31.992  -5.850  1.00  0.190          C  
ATOM   9178  CE  LYS A 600     -18.510  31.402  -4.650  1.00  0.190          C  
ATOM   9179  NZ  LYS A 600     -19.755  32.163  -4.360  1.00  0.190          N  
ATOM   9180  H   LYS A 600     -13.114  31.499  -7.104  1.00  0.140          H  
ATOM   9181  HA  LYS A 600     -15.305  30.047  -8.549  1.00  0.170          H  
ATOM   9182 1HB  LYS A 600     -15.598  32.775  -7.202  1.00  0.230          H  
ATOM   9183 2HB  LYS A 600     -16.782  32.009  -8.255  1.00  0.230          H  
ATOM   9184 1HG  LYS A 600     -17.064  30.203  -6.708  1.00  0.230          H  
ATOM   9185 2HG  LYS A 600     -15.948  30.944  -5.568  1.00  0.230          H  
ATOM   9186 1HD  LYS A 600     -17.398  32.937  -5.545  1.00  0.230          H  
ATOM   9187 2HD  LYS A 600     -18.484  32.171  -6.656  1.00  0.230          H  
ATOM   9188 1HE  LYS A 600     -18.768  30.365  -4.848  1.00  0.230          H  
ATOM   9189 2HE  LYS A 600     -17.863  31.445  -3.782  1.00  0.230          H  
ATOM   9190 1HZ  LYS A 600     -20.242  31.765  -3.577  1.00  0.230          H  
ATOM   9191 2HZ  LYS A 600     -19.590  33.159  -4.190  1.00  0.230          H  
ATOM   9192 3HZ  LYS A 600     -20.312  32.060  -5.210  1.00  0.230          H  
ATOM   9193  N   GLN A 601     -15.049  31.590 -10.573  1.00  0.160          N  
ATOM   9194  CA  GLN A 601     -14.683  32.417 -11.735  1.00  0.160          C  
ATOM   9195  C   GLN A 601     -15.326  33.816 -11.646  1.00  0.150          C  
ATOM   9196  O   GLN A 601     -15.033  34.717 -12.429  1.00  0.260          O  
ATOM   9197  CB  GLN A 601     -15.050  31.704 -13.046  1.00  0.220          C  
ATOM   9198  CG  GLN A 601     -16.547  31.559 -13.348  1.00  0.220          C  
ATOM   9199  CD  GLN A 601     -17.169  30.337 -12.690  1.00  0.220          C  
ATOM   9200  OE1 GLN A 601     -16.766  29.937 -11.590  1.00  0.220          O  
ATOM   9201  NE2 GLN A 601     -18.141  29.737 -13.355  1.00  0.220          N  
ATOM   9202  H   GLN A 601     -15.796  30.893 -10.645  1.00  0.190          H  
ATOM   9203  HA  GLN A 601     -13.603  32.554 -11.736  1.00  0.190          H  
ATOM   9204 1HB  GLN A 601     -14.601  32.249 -13.875  1.00  0.270          H  
ATOM   9205 2HB  GLN A 601     -14.611  30.708 -13.046  1.00  0.270          H  
ATOM   9206 1HG  GLN A 601     -17.085  32.441 -13.007  1.00  0.270          H  
ATOM   9207 2HG  GLN A 601     -16.666  31.455 -14.425  1.00  0.270          H  
ATOM   9208 1HE2 GLN A 601     -18.586  28.927 -12.966  1.00  0.270          H  
ATOM   9209 2HE2 GLN A 601     -18.437  30.091 -14.244  1.00  0.270          H  
ATOM   9210  N   ASP A 602     -16.237  33.944 -10.694  1.00  0.130          N  
ATOM   9211  CA  ASP A 602     -17.047  35.116 -10.397  1.00  0.220          C  
ATOM   9212  C   ASP A 602     -17.541  35.001  -8.947  1.00  0.170          C  
ATOM   9213  O   ASP A 602     -18.214  34.021  -8.629  1.00  0.160          O  
ATOM   9214  CB  ASP A 602     -18.212  35.230 -11.388  1.00  0.270          C  
ATOM   9215  CG  ASP A 602     -19.099  36.487 -11.186  1.00  0.270          C  
ATOM   9216  OD1 ASP A 602     -19.190  36.951 -10.051  1.00  0.270          O  
ATOM   9217  OD2 ASP A 602     -19.677  36.963 -12.146  1.00  0.270          O  
ATOM   9218  H   ASP A 602     -16.378  33.122 -10.127  1.00  0.160          H  
ATOM   9219  HA  ASP A 602     -16.413  35.987 -10.525  1.00  0.260          H  
ATOM   9220 1HB  ASP A 602     -17.808  35.266 -12.404  1.00  0.330          H  
ATOM   9221 2HB  ASP A 602     -18.818  34.342 -11.324  1.00  0.330          H  
ATOM   9222  N   PRO A 603     -17.210  35.923  -8.023  1.00  0.170          N  
ATOM   9223  CA  PRO A 603     -17.520  35.836  -6.603  1.00  0.140          C  
ATOM   9224  C   PRO A 603     -19.030  35.725  -6.313  1.00  0.110          C  
ATOM   9225  O   PRO A 603     -19.424  35.304  -5.219  1.00  0.140          O  
ATOM   9226  CB  PRO A 603     -16.920  37.138  -6.050  1.00  0.210          C  
ATOM   9227  CG  PRO A 603     -16.852  38.078  -7.229  1.00  0.210          C  
ATOM   9228  CD  PRO A 603     -16.563  37.197  -8.415  1.00  0.210          C  
ATOM   9229  HA  PRO A 603     -16.977  34.986  -6.181  1.00  0.170          H  
ATOM   9230 1HB  PRO A 603     -17.547  37.518  -5.229  1.00  0.250          H  
ATOM   9231 2HB  PRO A 603     -15.930  36.934  -5.623  1.00  0.250          H  
ATOM   9232 1HG  PRO A 603     -17.802  38.628  -7.335  1.00  0.250          H  
ATOM   9233 2HG  PRO A 603     -16.067  38.830  -7.065  1.00  0.250          H  
ATOM   9234 1HD  PRO A 603     -17.036  37.655  -9.295  1.00  0.250          H  
ATOM   9235 2HD  PRO A 603     -15.501  37.069  -8.533  1.00  0.250          H  
ATOM   9236  N   LYS A 604     -19.880  36.118  -7.278  1.00  0.140          N  
ATOM   9237  CA  LYS A 604     -21.332  36.058  -7.095  1.00  0.180          C  
ATOM   9238  C   LYS A 604     -21.976  34.758  -7.611  1.00  0.170          C  
ATOM   9239  O   LYS A 604     -23.199  34.603  -7.552  1.00  0.180          O  
ATOM   9240  CB  LYS A 604     -21.992  37.258  -7.771  1.00  0.240          C  
ATOM   9241  CG  LYS A 604     -21.638  38.604  -7.143  1.00  0.240          C  
ATOM   9242  CD  LYS A 604     -22.358  39.754  -7.847  1.00  0.240          C  
ATOM   9243  CE  LYS A 604     -22.017  41.103  -7.217  1.00  0.240          C  
ATOM   9244  NZ  LYS A 604     -22.688  42.235  -7.924  1.00  0.240          N  
ATOM   9245  H   LYS A 604     -19.525  36.454  -8.189  1.00  0.170          H  
ATOM   9246  HA  LYS A 604     -21.537  36.117  -6.028  1.00  0.220          H  
ATOM   9247 1HB  LYS A 604     -21.682  37.286  -8.821  1.00  0.280          H  
ATOM   9248 2HB  LYS A 604     -23.074  37.142  -7.748  1.00  0.280          H  
ATOM   9249 1HG  LYS A 604     -21.912  38.592  -6.089  1.00  0.280          H  
ATOM   9250 2HG  LYS A 604     -20.560  38.755  -7.217  1.00  0.280          H  
ATOM   9251 1HD  LYS A 604     -22.066  39.769  -8.900  1.00  0.280          H  
ATOM   9252 2HD  LYS A 604     -23.435  39.597  -7.789  1.00  0.280          H  
ATOM   9253 1HE  LYS A 604     -22.335  41.100  -6.175  1.00  0.280          H  
ATOM   9254 2HE  LYS A 604     -20.938  41.252  -7.257  1.00  0.280          H  
ATOM   9255 1HZ  LYS A 604     -22.437  43.107  -7.478  1.00  0.280          H  
ATOM   9256 2HZ  LYS A 604     -22.391  42.256  -8.890  1.00  0.280          H  
ATOM   9257 3HZ  LYS A 604     -23.690  42.115  -7.883  1.00  0.280          H  
ATOM   9258  N   LYS A 605     -21.167  33.837  -8.136  1.00  0.180          N  
ATOM   9259  CA  LYS A 605     -21.658  32.579  -8.708  1.00  0.220          C  
ATOM   9260  C   LYS A 605     -21.316  31.357  -7.848  1.00  0.150          C  
ATOM   9261  O   LYS A 605     -20.780  31.481  -6.745  1.00  0.180          O  
ATOM   9262  CB  LYS A 605     -21.140  32.422 -10.138  1.00  0.290          C  
ATOM   9263  CG  LYS A 605     -21.544  33.574 -11.100  1.00  0.290          C  
ATOM   9264  CD  LYS A 605     -23.056  33.643 -11.352  1.00  0.290          C  
ATOM   9265  CE  LYS A 605     -23.389  34.709 -12.393  1.00  0.290          C  
ATOM   9266  NZ  LYS A 605     -24.863  34.835 -12.615  1.00  0.290          N  
ATOM   9267  H   LYS A 605     -20.157  34.017  -8.156  1.00  0.220          H  
ATOM   9268  HA  LYS A 605     -22.744  32.620  -8.747  1.00  0.260          H  
ATOM   9269 1HB  LYS A 605     -20.048  32.372 -10.116  1.00  0.350          H  
ATOM   9270 2HB  LYS A 605     -21.503  31.487 -10.563  1.00  0.350          H  
ATOM   9271 1HG  LYS A 605     -21.230  34.524 -10.664  1.00  0.350          H  
ATOM   9272 2HG  LYS A 605     -21.032  33.447 -12.052  1.00  0.350          H  
ATOM   9273 1HD  LYS A 605     -23.423  32.670 -11.689  1.00  0.350          H  
ATOM   9274 2HD  LYS A 605     -23.571  33.910 -10.431  1.00  0.350          H  
ATOM   9275 1HE  LYS A 605     -22.997  35.669 -12.052  1.00  0.350          H  
ATOM   9276 2HE  LYS A 605     -22.910  34.449 -13.337  1.00  0.350          H  
ATOM   9277 1HZ  LYS A 605     -25.040  35.550 -13.307  1.00  0.350          H  
ATOM   9278 2HZ  LYS A 605     -25.233  33.953 -12.942  1.00  0.350          H  
ATOM   9279 3HZ  LYS A 605     -25.314  35.088 -11.746  1.00  0.350          H  
ATOM   9280  N   GLU A 606     -21.726  30.180  -8.304  1.00  0.150          N  
ATOM   9281  CA  GLU A 606     -21.486  28.908  -7.625  1.00  0.180          C  
ATOM   9282  C   GLU A 606     -19.997  28.559  -7.486  1.00  0.180          C  
ATOM   9283  O   GLU A 606     -19.186  28.923  -8.335  1.00  0.220          O  
ATOM   9284  CB  GLU A 606     -22.219  27.802  -8.378  1.00  0.240          C  
ATOM   9285  CG  GLU A 606     -23.742  27.976  -8.382  1.00  0.240          C  
ATOM   9286  CD  GLU A 606     -24.216  28.892  -9.488  1.00  0.240          C  
ATOM   9287  OE1 GLU A 606     -23.377  29.364 -10.227  1.00  0.240          O  
ATOM   9288  OE2 GLU A 606     -25.389  29.136  -9.582  1.00  0.240          O  
ATOM   9289  H   GLU A 606     -22.218  30.142  -9.202  1.00  0.180          H  
ATOM   9290  HA  GLU A 606     -21.907  28.979  -6.623  1.00  0.220          H  
ATOM   9291 1HB  GLU A 606     -21.869  27.765  -9.409  1.00  0.290          H  
ATOM   9292 2HB  GLU A 606     -21.988  26.839  -7.922  1.00  0.290          H  
ATOM   9293 1HG  GLU A 606     -24.212  27.000  -8.505  1.00  0.290          H  
ATOM   9294 2HG  GLU A 606     -24.055  28.382  -7.422  1.00  0.290          H  
ATOM   9295  N   GLU A 607     -19.661  27.853  -6.399  1.00  0.190          N  
ATOM   9296  CA  GLU A 607     -18.303  27.379  -6.097  1.00  0.200          C  
ATOM   9297  C   GLU A 607     -17.738  26.560  -7.269  1.00  0.200          C  
ATOM   9298  O   GLU A 607     -18.398  25.629  -7.762  1.00  0.240          O  
ATOM   9299  CB  GLU A 607     -18.366  26.522  -4.815  1.00  0.280          C  
ATOM   9300  CG  GLU A 607     -17.038  26.052  -4.229  1.00  0.280          C  
ATOM   9301  CD  GLU A 607     -17.241  25.166  -2.998  1.00  0.280          C  
ATOM   9302  OE1 GLU A 607     -17.645  24.066  -3.184  1.00  0.280          O  
ATOM   9303  OE2 GLU A 607     -16.998  25.583  -1.901  1.00  0.280          O  
ATOM   9304  H   GLU A 607     -20.400  27.623  -5.751  1.00  0.230          H  
ATOM   9305  HA  GLU A 607     -17.653  28.231  -5.924  1.00  0.240          H  
ATOM   9306 1HB  GLU A 607     -18.876  27.088  -4.035  1.00  0.330          H  
ATOM   9307 2HB  GLU A 607     -18.966  25.632  -5.009  1.00  0.330          H  
ATOM   9308 1HG  GLU A 607     -16.487  25.483  -4.983  1.00  0.330          H  
ATOM   9309 2HG  GLU A 607     -16.432  26.918  -3.959  1.00  0.330          H  
ATOM   9310  N   LEU A 608     -16.507  26.879  -7.700  1.00  0.190          N  
ATOM   9311  CA  LEU A 608     -15.888  26.176  -8.817  1.00  0.250          C  
ATOM   9312  C   LEU A 608     -14.960  25.098  -8.270  1.00  0.160          C  
ATOM   9313  O   LEU A 608     -14.935  23.970  -8.769  1.00  0.140          O  
ATOM   9314  CB  LEU A 608     -15.085  27.171  -9.671  1.00  0.330          C  
ATOM   9315  CG  LEU A 608     -14.446  26.674 -10.983  1.00  0.330          C  
ATOM   9316  CD1 LEU A 608     -15.527  26.271 -11.988  1.00  0.330          C  
ATOM   9317  CD2 LEU A 608     -13.567  27.768 -11.503  1.00  0.330          C  
ATOM   9318  H   LEU A 608     -15.968  27.626  -7.259  1.00  0.230          H  
ATOM   9319  HA  LEU A 608     -16.669  25.710  -9.409  1.00  0.300          H  
ATOM   9320 1HB  LEU A 608     -15.747  27.998  -9.928  1.00  0.390          H  
ATOM   9321 2HB  LEU A 608     -14.280  27.569  -9.057  1.00  0.390          H  
ATOM   9322  HG  LEU A 608     -13.846  25.794 -10.793  1.00  0.390          H  
ATOM   9323 1HD1 LEU A 608     -15.055  25.927 -12.909  1.00  0.390          H  
ATOM   9324 2HD1 LEU A 608     -16.138  25.469 -11.586  1.00  0.390          H  
ATOM   9325 3HD1 LEU A 608     -16.159  27.136 -12.205  1.00  0.390          H  
ATOM   9326 1HD2 LEU A 608     -13.079  27.450 -12.424  1.00  0.390          H  
ATOM   9327 2HD2 LEU A 608     -14.161  28.663 -11.694  1.00  0.390          H  
ATOM   9328 3HD2 LEU A 608     -12.825  27.974 -10.749  1.00  0.390          H  
ATOM   9329  N   MET A 609     -14.155  25.488  -7.274  1.00  0.150          N  
ATOM   9330  CA  MET A 609     -13.198  24.584  -6.637  1.00  0.110          C  
ATOM   9331  C   MET A 609     -13.082  24.893  -5.151  1.00  0.110          C  
ATOM   9332  O   MET A 609     -13.281  26.041  -4.736  1.00  0.130          O  
ATOM   9333  CB  MET A 609     -11.806  24.689  -7.255  1.00  0.170          C  
ATOM   9334  CG  MET A 609     -11.739  24.425  -8.719  1.00  0.170          C  
ATOM   9335  SD  MET A 609     -10.109  24.564  -9.360  1.00  0.170          S  
ATOM   9336  CE  MET A 609      -9.800  26.316  -9.402  1.00  0.170          C  
ATOM   9337  H   MET A 609     -14.245  26.450  -6.947  1.00  0.180          H  
ATOM   9338  HA  MET A 609     -13.573  23.571  -6.743  1.00  0.130          H  
ATOM   9339 1HB  MET A 609     -11.392  25.645  -7.047  1.00  0.200          H  
ATOM   9340 2HB  MET A 609     -11.160  23.951  -6.773  1.00  0.200          H  
ATOM   9341 1HG  MET A 609     -12.123  23.427  -8.935  1.00  0.200          H  
ATOM   9342 2HG  MET A 609     -12.351  25.139  -9.231  1.00  0.200          H  
ATOM   9343 1HE  MET A 609      -8.806  26.484  -9.801  1.00  0.200          H  
ATOM   9344 2HE  MET A 609     -10.537  26.804 -10.042  1.00  0.200          H  
ATOM   9345 3HE  MET A 609      -9.852  26.731  -8.402  1.00  0.200          H  
ATOM   9346  N   SER A 610     -12.702  23.892  -4.358  1.00  0.110          N  
ATOM   9347  CA  SER A 610     -12.485  24.112  -2.929  1.00  0.130          C  
ATOM   9348  C   SER A 610     -11.458  23.157  -2.320  1.00  0.120          C  
ATOM   9349  O   SER A 610     -11.582  21.934  -2.414  1.00  0.200          O  
ATOM   9350  CB  SER A 610     -13.800  23.957  -2.197  1.00  0.170          C  
ATOM   9351  OG  SER A 610     -13.642  24.163  -0.837  1.00  0.170          O  
ATOM   9352  H   SER A 610     -12.608  22.956  -4.762  1.00  0.130          H  
ATOM   9353  HA  SER A 610     -12.119  25.126  -2.790  1.00  0.160          H  
ATOM   9354 1HB  SER A 610     -14.510  24.672  -2.590  1.00  0.210          H  
ATOM   9355 2HB  SER A 610     -14.207  22.957  -2.377  1.00  0.210          H  
ATOM   9356  HG  SER A 610     -14.504  23.961  -0.450  1.00  0.210          H  
ATOM   9357  N   ILE A 611     -10.444  23.727  -1.673  1.00  0.140          N  
ATOM   9358  CA  ILE A 611      -9.422  22.922  -1.014  1.00  0.120          C  
ATOM   9359  C   ILE A 611      -9.489  23.111   0.512  1.00  0.090          C  
ATOM   9360  O   ILE A 611      -9.411  24.243   0.987  1.00  0.130          O  
ATOM   9361  CB  ILE A 611      -8.013  23.262  -1.593  1.00  0.180          C  
ATOM   9362  CG1 ILE A 611      -6.917  22.415  -0.888  1.00  0.180          C  
ATOM   9363  CG2 ILE A 611      -7.727  24.741  -1.493  1.00  0.180          C  
ATOM   9364  CD1 ILE A 611      -5.564  22.345  -1.595  1.00  0.180          C  
ATOM   9365  H   ILE A 611     -10.416  24.751  -1.646  1.00  0.170          H  
ATOM   9366  HA  ILE A 611      -9.612  21.894  -1.286  1.00  0.140          H  
ATOM   9367  HB  ILE A 611      -8.000  22.977  -2.648  1.00  0.210          H  
ATOM   9368 1HG1 ILE A 611      -6.756  22.815   0.116  1.00  0.210          H  
ATOM   9369 2HG1 ILE A 611      -7.276  21.438  -0.796  1.00  0.210          H  
ATOM   9370 1HG2 ILE A 611      -6.778  24.950  -1.929  1.00  0.210          H  
ATOM   9371 2HG2 ILE A 611      -8.490  25.298  -2.025  1.00  0.210          H  
ATOM   9372 3HG2 ILE A 611      -7.709  25.042  -0.460  1.00  0.210          H  
ATOM   9373 1HD1 ILE A 611      -4.888  21.710  -1.017  1.00  0.210          H  
ATOM   9374 2HD1 ILE A 611      -5.709  21.911  -2.581  1.00  0.210          H  
ATOM   9375 3HD1 ILE A 611      -5.127  23.322  -1.694  1.00  0.210          H  
ATOM   9376  N   PRO A 612      -9.666  22.045   1.308  1.00  0.070          N  
ATOM   9377  CA  PRO A 612      -9.744  22.092   2.753  1.00  0.070          C  
ATOM   9378  C   PRO A 612      -8.383  22.313   3.382  1.00  0.070          C  
ATOM   9379  O   PRO A 612      -7.380  21.843   2.836  1.00  0.080          O  
ATOM   9380  CB  PRO A 612     -10.296  20.707   3.098  1.00  0.110          C  
ATOM   9381  CG  PRO A 612      -9.829  19.823   1.996  1.00  0.110          C  
ATOM   9382  CD  PRO A 612      -9.842  20.696   0.749  1.00  0.110          C  
ATOM   9383  HA  PRO A 612     -10.453  22.865   3.057  1.00  0.080          H  
ATOM   9384 1HB  PRO A 612      -9.919  20.398   4.081  1.00  0.130          H  
ATOM   9385 2HB  PRO A 612     -11.376  20.743   3.169  1.00  0.130          H  
ATOM   9386 1HG  PRO A 612      -8.837  19.480   2.230  1.00  0.130          H  
ATOM   9387 2HG  PRO A 612     -10.457  18.929   1.923  1.00  0.130          H  
ATOM   9388 1HD  PRO A 612      -8.996  20.391   0.147  1.00  0.130          H  
ATOM   9389 2HD  PRO A 612     -10.792  20.631   0.198  1.00  0.130          H  
ATOM   9390  N   TYR A 613      -8.372  22.901   4.567  1.00  0.070          N  
ATOM   9391  CA  TYR A 613      -7.159  22.992   5.367  1.00  0.070          C  
ATOM   9392  C   TYR A 613      -7.479  22.799   6.841  1.00  0.080          C  
ATOM   9393  O   TYR A 613      -8.547  23.199   7.320  1.00  0.090          O  
ATOM   9394  CB  TYR A 613      -6.462  24.355   5.168  1.00  0.100          C  
ATOM   9395  CG  TYR A 613      -7.254  25.567   5.633  1.00  0.100          C  
ATOM   9396  CD1 TYR A 613      -7.136  26.046   6.940  1.00  0.100          C  
ATOM   9397  CD2 TYR A 613      -8.092  26.210   4.743  1.00  0.100          C  
ATOM   9398  CE1 TYR A 613      -7.865  27.151   7.334  1.00  0.100          C  
ATOM   9399  CE2 TYR A 613      -8.810  27.309   5.145  1.00  0.100          C  
ATOM   9400  CZ  TYR A 613      -8.705  27.773   6.417  1.00  0.100          C  
ATOM   9401  OH  TYR A 613      -9.450  28.831   6.808  1.00  0.100          O  
ATOM   9402  H   TYR A 613      -9.248  23.288   4.916  1.00  0.080          H  
ATOM   9403  HA  TYR A 613      -6.490  22.194   5.066  1.00  0.080          H  
ATOM   9404 1HB  TYR A 613      -5.501  24.351   5.691  1.00  0.120          H  
ATOM   9405 2HB  TYR A 613      -6.258  24.493   4.109  1.00  0.120          H  
ATOM   9406  HD1 TYR A 613      -6.482  25.546   7.651  1.00  0.120          H  
ATOM   9407  HD2 TYR A 613      -8.189  25.841   3.721  1.00  0.120          H  
ATOM   9408  HE1 TYR A 613      -7.791  27.525   8.355  1.00  0.120          H  
ATOM   9409  HE2 TYR A 613      -9.474  27.809   4.449  1.00  0.120          H  
ATOM   9410  HH  TYR A 613     -10.282  28.878   6.279  1.00  0.120          H  
ATOM   9411  N   ILE A 614      -6.530  22.210   7.569  1.00  0.080          N  
ATOM   9412  CA  ILE A 614      -6.661  22.034   9.020  1.00  0.090          C  
ATOM   9413  C   ILE A 614      -5.368  22.286   9.776  1.00  0.080          C  
ATOM   9414  O   ILE A 614      -4.342  21.678   9.454  1.00  0.080          O  
ATOM   9415  CB  ILE A 614      -7.141  20.599   9.395  1.00  0.120          C  
ATOM   9416  CG1 ILE A 614      -8.502  20.298   8.719  1.00  0.120          C  
ATOM   9417  CG2 ILE A 614      -7.246  20.440  10.963  1.00  0.120          C  
ATOM   9418  CD1 ILE A 614      -8.955  18.934   8.843  1.00  0.120          C  
ATOM   9419  H   ILE A 614      -5.686  21.902   7.071  1.00  0.100          H  
ATOM   9420  HA  ILE A 614      -7.393  22.751   9.384  1.00  0.110          H  
ATOM   9421  HB  ILE A 614      -6.435  19.884   9.046  1.00  0.150          H  
ATOM   9422 1HG1 ILE A 614      -9.242  20.922   9.157  1.00  0.150          H  
ATOM   9423 2HG1 ILE A 614      -8.444  20.497   7.664  1.00  0.150          H  
ATOM   9424 1HG2 ILE A 614      -7.559  19.447  11.237  1.00  0.150          H  
ATOM   9425 2HG2 ILE A 614      -6.283  20.615  11.430  1.00  0.150          H  
ATOM   9426 3HG2 ILE A 614      -7.969  21.156  11.355  1.00  0.150          H  
ATOM   9427 1HD1 ILE A 614      -9.912  18.809   8.351  1.00  0.150          H  
ATOM   9428 2HD1 ILE A 614      -8.259  18.309   8.400  1.00  0.150          H  
ATOM   9429 3HD1 ILE A 614      -9.045  18.697   9.861  1.00  0.150          H  
ATOM   9430  N   GLY A 615      -5.451  23.076  10.849  1.00  0.090          N  
ATOM   9431  CA  GLY A 615      -4.340  23.278  11.778  1.00  0.080          C  
ATOM   9432  C   GLY A 615      -4.860  23.217  13.208  1.00  0.080          C  
ATOM   9433  O   GLY A 615      -6.036  23.486  13.467  1.00  0.170          O  
ATOM   9434  H   GLY A 615      -6.318  23.596  11.015  1.00  0.110          H  
ATOM   9435 1HA  GLY A 615      -3.571  22.517  11.632  1.00  0.100          H  
ATOM   9436 2HA  GLY A 615      -3.889  24.250  11.598  1.00  0.100          H  
ATOM   9437  N   PHE A 616      -4.004  22.879  14.157  1.00  0.130          N  
ATOM   9438  CA  PHE A 616      -4.468  22.827  15.538  1.00  0.120          C  
ATOM   9439  C   PHE A 616      -3.758  23.838  16.416  1.00  0.100          C  
ATOM   9440  O   PHE A 616      -2.533  23.959  16.381  1.00  0.110          O  
ATOM   9441  CB  PHE A 616      -4.271  21.423  16.092  1.00  0.170          C  
ATOM   9442  CG  PHE A 616      -4.728  21.239  17.505  1.00  0.170          C  
ATOM   9443  CD1 PHE A 616      -6.041  21.003  17.801  1.00  0.170          C  
ATOM   9444  CD2 PHE A 616      -3.834  21.299  18.532  1.00  0.170          C  
ATOM   9445  CE1 PHE A 616      -6.433  20.823  19.083  1.00  0.170          C  
ATOM   9446  CE2 PHE A 616      -4.219  21.115  19.825  1.00  0.170          C  
ATOM   9447  CZ  PHE A 616      -5.518  20.874  20.099  1.00  0.170          C  
ATOM   9448  H   PHE A 616      -3.041  22.619  13.908  1.00  0.160          H  
ATOM   9449  HA  PHE A 616      -5.529  23.059  15.568  1.00  0.140          H  
ATOM   9450 1HB  PHE A 616      -4.801  20.713  15.471  1.00  0.210          H  
ATOM   9451 2HB  PHE A 616      -3.211  21.169  16.041  1.00  0.210          H  
ATOM   9452  HD1 PHE A 616      -6.769  20.960  17.008  1.00  0.210          H  
ATOM   9453  HD2 PHE A 616      -2.798  21.495  18.290  1.00  0.210          H  
ATOM   9454  HE1 PHE A 616      -7.471  20.646  19.301  1.00  0.210          H  
ATOM   9455  HE2 PHE A 616      -3.491  21.162  20.633  1.00  0.210          H  
ATOM   9456  HZ  PHE A 616      -5.829  20.732  21.136  1.00  0.210          H  
ATOM   9457  N   ARG A 617      -4.528  24.578  17.193  1.00  0.110          N  
ATOM   9458  CA  ARG A 617      -3.975  25.549  18.107  1.00  0.130          C  
ATOM   9459  C   ARG A 617      -3.646  24.848  19.403  1.00  0.110          C  
ATOM   9460  O   ARG A 617      -4.546  24.468  20.155  1.00  0.090          O  
ATOM   9461  CB  ARG A 617      -4.957  26.685  18.351  1.00  0.170          C  
ATOM   9462  CG  ARG A 617      -4.520  27.736  19.377  1.00  0.170          C  
ATOM   9463  CD  ARG A 617      -3.341  28.516  18.948  1.00  0.170          C  
ATOM   9464  NE  ARG A 617      -3.159  29.692  19.794  1.00  0.170          N  
ATOM   9465  CZ  ARG A 617      -2.432  29.766  20.939  1.00  0.170          C  
ATOM   9466  NH1 ARG A 617      -1.786  28.711  21.407  1.00  0.170          N  
ATOM   9467  NH2 ARG A 617      -2.375  30.915  21.598  1.00  0.170          N  
ATOM   9468  H   ARG A 617      -5.532  24.434  17.161  1.00  0.130          H  
ATOM   9469  HA  ARG A 617      -3.061  25.952  17.681  1.00  0.160          H  
ATOM   9470 1HB  ARG A 617      -5.148  27.206  17.412  1.00  0.210          H  
ATOM   9471 2HB  ARG A 617      -5.908  26.271  18.685  1.00  0.210          H  
ATOM   9472 1HG  ARG A 617      -5.327  28.448  19.518  1.00  0.210          H  
ATOM   9473 2HG  ARG A 617      -4.299  27.261  20.331  1.00  0.210          H  
ATOM   9474 1HD  ARG A 617      -2.439  27.912  18.984  1.00  0.210          H  
ATOM   9475 2HD  ARG A 617      -3.499  28.861  17.924  1.00  0.210          H  
ATOM   9476  HE  ARG A 617      -3.648  30.551  19.484  1.00  0.210          H  
ATOM   9477 1HH1 ARG A 617      -1.825  27.834  20.916  1.00  0.210          H  
ATOM   9478 2HH1 ARG A 617      -1.250  28.783  22.262  1.00  0.210          H  
ATOM   9479 1HH2 ARG A 617      -2.871  31.737  21.238  1.00  0.210          H  
ATOM   9480 2HH2 ARG A 617      -1.841  30.986  22.450  1.00  0.210          H  
ATOM   9481  N   GLY A 618      -2.352  24.707  19.677  1.00  0.150          N  
ATOM   9482  CA  GLY A 618      -1.864  23.965  20.830  1.00  0.180          C  
ATOM   9483  C   GLY A 618      -1.028  22.767  20.369  1.00  0.130          C  
ATOM   9484  O   GLY A 618      -0.923  22.468  19.180  1.00  0.120          O  
ATOM   9485  H   GLY A 618      -1.683  25.080  19.013  1.00  0.180          H  
ATOM   9486 1HA  GLY A 618      -1.261  24.619  21.460  1.00  0.220          H  
ATOM   9487 2HA  GLY A 618      -2.705  23.618  21.431  1.00  0.220          H  
ATOM   9488  N   ASP A 619      -0.385  22.080  21.295  1.00  0.120          N  
ATOM   9489  CA  ASP A 619       0.468  20.968  20.886  1.00  0.100          C  
ATOM   9490  C   ASP A 619      -0.348  19.690  20.727  1.00  0.090          C  
ATOM   9491  O   ASP A 619      -0.468  18.894  21.656  1.00  0.100          O  
ATOM   9492  CB  ASP A 619       1.594  20.776  21.902  1.00  0.150          C  
ATOM   9493  CG  ASP A 619       2.608  19.725  21.501  1.00  0.150          C  
ATOM   9494  OD1 ASP A 619       2.364  18.985  20.570  1.00  0.150          O  
ATOM   9495  OD2 ASP A 619       3.626  19.646  22.147  1.00  0.150          O  
ATOM   9496  H   ASP A 619      -0.481  22.321  22.271  1.00  0.140          H  
ATOM   9497  HA  ASP A 619       0.916  21.207  19.920  1.00  0.120          H  
ATOM   9498 1HB  ASP A 619       2.119  21.721  22.038  1.00  0.180          H  
ATOM   9499 2HB  ASP A 619       1.169  20.498  22.866  1.00  0.180          H  
ATOM   9500  N   PHE A 620      -0.897  19.486  19.529  1.00  0.090          N  
ATOM   9501  CA  PHE A 620      -1.796  18.357  19.256  1.00  0.090          C  
ATOM   9502  C   PHE A 620      -1.146  17.026  19.641  1.00  0.090          C  
ATOM   9503  O   PHE A 620      -1.761  16.152  20.258  1.00  0.100          O  
ATOM   9504  CB  PHE A 620      -2.177  18.307  17.772  1.00  0.130          C  
ATOM   9505  CG  PHE A 620      -3.197  17.261  17.438  1.00  0.130          C  
ATOM   9506  CD1 PHE A 620      -4.527  17.478  17.767  1.00  0.130          C  
ATOM   9507  CD2 PHE A 620      -2.859  16.087  16.783  1.00  0.130          C  
ATOM   9508  CE1 PHE A 620      -5.486  16.559  17.469  1.00  0.130          C  
ATOM   9509  CE2 PHE A 620      -3.832  15.154  16.475  1.00  0.130          C  
ATOM   9510  CZ  PHE A 620      -5.143  15.394  16.818  1.00  0.130          C  
ATOM   9511  H   PHE A 620      -0.743  20.213  18.817  1.00  0.110          H  
ATOM   9512  HA  PHE A 620      -2.700  18.490  19.842  1.00  0.110          H  
ATOM   9513 1HB  PHE A 620      -2.538  19.247  17.442  1.00  0.150          H  
ATOM   9514 2HB  PHE A 620      -1.285  18.105  17.186  1.00  0.150          H  
ATOM   9515  HD1 PHE A 620      -4.805  18.397  18.276  1.00  0.150          H  
ATOM   9516  HD2 PHE A 620      -1.819  15.907  16.511  1.00  0.150          H  
ATOM   9517  HE1 PHE A 620      -6.524  16.750  17.747  1.00  0.150          H  
ATOM   9518  HE2 PHE A 620      -3.572  14.227  15.958  1.00  0.150          H  
ATOM   9519  HZ  PHE A 620      -5.911  14.653  16.569  1.00  0.150          H  
ATOM   9520  N   GLY A 621       0.112  16.863  19.248  1.00  0.090          N  
ATOM   9521  CA  GLY A 621       0.856  15.628  19.456  1.00  0.100          C  
ATOM   9522  C   GLY A 621       0.966  15.197  20.912  1.00  0.120          C  
ATOM   9523  O   GLY A 621       1.007  13.997  21.194  1.00  0.220          O  
ATOM   9524  H   GLY A 621       0.576  17.641  18.793  1.00  0.110          H  
ATOM   9525 1HA  GLY A 621       0.379  14.836  18.886  1.00  0.120          H  
ATOM   9526 2HA  GLY A 621       1.859  15.749  19.046  1.00  0.120          H  
ATOM   9527  N   ASN A 622       0.968  16.158  21.839  1.00  0.090          N  
ATOM   9528  CA  ASN A 622       1.097  15.864  23.249  1.00  0.100          C  
ATOM   9529  C   ASN A 622      -0.191  15.964  24.063  1.00  0.090          C  
ATOM   9530  O   ASN A 622      -0.138  16.031  25.294  1.00  0.100          O  
ATOM   9531  CB  ASN A 622       2.211  16.700  23.843  1.00  0.140          C  
ATOM   9532  CG  ASN A 622       3.547  16.182  23.387  1.00  0.140          C  
ATOM   9533  OD1 ASN A 622       3.802  15.013  23.682  1.00  0.140          O  
ATOM   9534  ND2 ASN A 622       4.372  16.951  22.722  1.00  0.140          N  
ATOM   9535  H   ASN A 622       0.874  17.147  21.573  1.00  0.110          H  
ATOM   9536  HA  ASN A 622       1.411  14.825  23.333  1.00  0.120          H  
ATOM   9537 1HB  ASN A 622       2.098  17.737  23.529  1.00  0.160          H  
ATOM   9538 2HB  ASN A 622       2.166  16.673  24.929  1.00  0.160          H  
ATOM   9539 1HD2 ASN A 622       5.257  16.599  22.424  1.00  0.160          H  
ATOM   9540 2HD2 ASN A 622       4.122  17.915  22.496  1.00  0.160          H  
ATOM   9541  N   LEU A 623      -1.347  15.948  23.412  1.00  0.090          N  
ATOM   9542  CA  LEU A 623      -2.588  15.942  24.181  1.00  0.090          C  
ATOM   9543  C   LEU A 623      -2.602  14.633  24.989  1.00  0.090          C  
ATOM   9544  O   LEU A 623      -2.095  13.613  24.517  1.00  0.130          O  
ATOM   9545  CB  LEU A 623      -3.796  16.043  23.239  1.00  0.130          C  
ATOM   9546  CG  LEU A 623      -3.982  17.387  22.449  1.00  0.130          C  
ATOM   9547  CD1 LEU A 623      -5.071  17.210  21.363  1.00  0.130          C  
ATOM   9548  CD2 LEU A 623      -4.390  18.502  23.383  1.00  0.130          C  
ATOM   9549  H   LEU A 623      -1.362  15.940  22.384  1.00  0.110          H  
ATOM   9550  HA  LEU A 623      -2.585  16.775  24.879  1.00  0.110          H  
ATOM   9551 1HB  LEU A 623      -3.671  15.289  22.505  1.00  0.150          H  
ATOM   9552 2HB  LEU A 623      -4.705  15.839  23.803  1.00  0.150          H  
ATOM   9553  HG  LEU A 623      -3.045  17.653  21.974  1.00  0.150          H  
ATOM   9554 1HD1 LEU A 623      -5.188  18.135  20.817  1.00  0.150          H  
ATOM   9555 2HD1 LEU A 623      -4.767  16.436  20.677  1.00  0.150          H  
ATOM   9556 3HD1 LEU A 623      -6.015  16.944  21.822  1.00  0.150          H  
ATOM   9557 1HD2 LEU A 623      -4.503  19.414  22.806  1.00  0.150          H  
ATOM   9558 2HD2 LEU A 623      -5.336  18.258  23.863  1.00  0.150          H  
ATOM   9559 3HD2 LEU A 623      -3.632  18.659  24.141  1.00  0.150          H  
ATOM   9560  N   SER A 624      -3.142  14.655  26.213  1.00  0.080          N  
ATOM   9561  CA  SER A 624      -3.147  13.460  27.069  1.00  0.110          C  
ATOM   9562  C   SER A 624      -3.802  12.236  26.439  1.00  0.120          C  
ATOM   9563  O   SER A 624      -4.907  12.327  25.896  1.00  0.170          O  
ATOM   9564  CB  SER A 624      -3.878  13.757  28.367  1.00  0.140          C  
ATOM   9565  OG  SER A 624      -3.212  14.737  29.116  1.00  0.140          O  
ATOM   9566  H   SER A 624      -3.529  15.512  26.579  1.00  0.100          H  
ATOM   9567  HA  SER A 624      -2.118  13.220  27.305  1.00  0.130          H  
ATOM   9568 1HB  SER A 624      -4.891  14.089  28.144  1.00  0.170          H  
ATOM   9569 2HB  SER A 624      -3.960  12.837  28.952  1.00  0.170          H  
ATOM   9570  HG  SER A 624      -3.749  14.876  29.901  1.00  0.170          H  
ATOM   9571  N   ALA A 625      -3.131  11.073  26.548  1.00  0.140          N  
ATOM   9572  CA  ALA A 625      -3.700   9.837  25.994  1.00  0.220          C  
ATOM   9573  C   ALA A 625      -4.587   9.096  26.992  1.00  0.170          C  
ATOM   9574  O   ALA A 625      -5.545   8.462  26.570  1.00  0.310          O  
ATOM   9575  CB  ALA A 625      -2.626   8.902  25.449  1.00  0.280          C  
ATOM   9576  H   ALA A 625      -2.208  11.098  26.988  1.00  0.170          H  
ATOM   9577  HA  ALA A 625      -4.340  10.132  25.174  1.00  0.260          H  
ATOM   9578 1HB  ALA A 625      -3.103   8.031  24.993  1.00  0.330          H  
ATOM   9579 2HB  ALA A 625      -2.036   9.423  24.696  1.00  0.330          H  
ATOM   9580 3HB  ALA A 625      -2.013   8.588  26.224  1.00  0.330          H  
ATOM   9581  N   LEU A 626      -4.287   9.125  28.294  1.00  0.140          N  
ATOM   9582  CA  LEU A 626      -5.168   8.450  29.264  1.00  0.160          C  
ATOM   9583  C   LEU A 626      -6.120   9.367  29.976  1.00  0.180          C  
ATOM   9584  O   LEU A 626      -5.775  10.499  30.324  1.00  0.260          O  
ATOM   9585  CB  LEU A 626      -4.429   7.705  30.391  1.00  0.220          C  
ATOM   9586  CG  LEU A 626      -3.686   6.441  30.094  1.00  0.220          C  
ATOM   9587  CD1 LEU A 626      -2.906   6.017  31.340  1.00  0.220          C  
ATOM   9588  CD2 LEU A 626      -4.713   5.361  29.798  1.00  0.220          C  
ATOM   9589  H   LEU A 626      -3.471   9.626  28.624  1.00  0.170          H  
ATOM   9590  HA  LEU A 626      -5.777   7.738  28.722  1.00  0.190          H  
ATOM   9591 1HB  LEU A 626      -3.711   8.398  30.821  1.00  0.260          H  
ATOM   9592 2HB  LEU A 626      -5.162   7.472  31.170  1.00  0.260          H  
ATOM   9593  HG  LEU A 626      -3.003   6.576  29.258  1.00  0.260          H  
ATOM   9594 1HD1 LEU A 626      -2.375   5.086  31.142  1.00  0.260          H  
ATOM   9595 2HD1 LEU A 626      -2.196   6.784  31.604  1.00  0.260          H  
ATOM   9596 3HD1 LEU A 626      -3.595   5.876  32.173  1.00  0.260          H  
ATOM   9597 1HD2 LEU A 626      -4.210   4.452  29.639  1.00  0.260          H  
ATOM   9598 2HD2 LEU A 626      -5.384   5.247  30.650  1.00  0.260          H  
ATOM   9599 3HD2 LEU A 626      -5.296   5.608  28.922  1.00  0.260          H  
ATOM   9600  N   GLU A 627      -7.304   8.838  30.254  1.00  0.130          N  
ATOM   9601  CA  GLU A 627      -8.247   9.529  31.103  1.00  0.130          C  
ATOM   9602  C   GLU A 627      -7.707   9.363  32.518  1.00  0.100          C  
ATOM   9603  O   GLU A 627      -7.236   8.279  32.879  1.00  0.090          O  
ATOM   9604  CB  GLU A 627      -9.663   8.967  30.988  1.00  0.180          C  
ATOM   9605  CG  GLU A 627     -10.725   9.866  31.641  1.00  0.180          C  
ATOM   9606  CD  GLU A 627     -12.123   9.364  31.495  1.00  0.180          C  
ATOM   9607  OE1 GLU A 627     -12.295   8.242  31.117  1.00  0.180          O  
ATOM   9608  OE2 GLU A 627     -13.038  10.114  31.759  1.00  0.180          O  
ATOM   9609  H   GLU A 627      -7.538   7.919  29.863  1.00  0.160          H  
ATOM   9610  HA  GLU A 627      -8.256  10.589  30.857  1.00  0.160          H  
ATOM   9611 1HB  GLU A 627      -9.917   8.803  29.947  1.00  0.220          H  
ATOM   9612 2HB  GLU A 627      -9.701   8.002  31.490  1.00  0.220          H  
ATOM   9613 1HG  GLU A 627     -10.505   9.945  32.707  1.00  0.220          H  
ATOM   9614 2HG  GLU A 627     -10.654  10.863  31.208  1.00  0.220          H  
ATOM   9615  N   LYS A 628      -7.793  10.405  33.331  1.00  0.110          N  
ATOM   9616  CA  LYS A 628      -7.301  10.331  34.701  1.00  0.090          C  
ATOM   9617  C   LYS A 628      -7.988   9.195  35.469  1.00  0.090          C  
ATOM   9618  O   LYS A 628      -9.185   8.980  35.280  1.00  0.100          O  
ATOM   9619  CB  LYS A 628      -7.533  11.656  35.429  1.00  0.130          C  
ATOM   9620  CG  LYS A 628      -6.691  12.816  34.918  1.00  0.130          C  
ATOM   9621  CD  LYS A 628      -6.956  14.087  35.724  1.00  0.130          C  
ATOM   9622  CE  LYS A 628      -6.114  15.260  35.221  1.00  0.130          C  
ATOM   9623  NZ  LYS A 628      -6.377  16.508  35.997  1.00  0.130          N  
ATOM   9624  H   LYS A 628      -8.199  11.261  32.980  1.00  0.130          H  
ATOM   9625  HA  LYS A 628      -6.236  10.165  34.639  1.00  0.110          H  
ATOM   9626 1HB  LYS A 628      -8.582  11.938  35.337  1.00  0.160          H  
ATOM   9627 2HB  LYS A 628      -7.324  11.530  36.493  1.00  0.160          H  
ATOM   9628 1HG  LYS A 628      -5.636  12.553  35.001  1.00  0.160          H  
ATOM   9629 2HG  LYS A 628      -6.918  12.999  33.869  1.00  0.160          H  
ATOM   9630 1HD  LYS A 628      -8.011  14.351  35.648  1.00  0.160          H  
ATOM   9631 2HD  LYS A 628      -6.720  13.905  36.775  1.00  0.160          H  
ATOM   9632 1HE  LYS A 628      -5.059  15.005  35.310  1.00  0.160          H  
ATOM   9633 2HE  LYS A 628      -6.346  15.442  34.172  1.00  0.160          H  
ATOM   9634 1HZ  LYS A 628      -5.804  17.257  35.635  1.00  0.160          H  
ATOM   9635 2HZ  LYS A 628      -7.352  16.760  35.912  1.00  0.160          H  
ATOM   9636 3HZ  LYS A 628      -6.154  16.355  36.970  1.00  0.160          H  
ATOM   9637  N   PRO A 629      -7.290   8.484  36.380  1.00  0.090          N  
ATOM   9638  CA  PRO A 629      -7.833   7.405  37.174  1.00  0.090          C  
ATOM   9639  C   PRO A 629      -9.094   7.833  37.887  1.00  0.080          C  
ATOM   9640  O   PRO A 629      -9.150   8.929  38.438  1.00  0.080          O  
ATOM   9641  CB  PRO A 629      -6.708   7.128  38.175  1.00  0.140          C  
ATOM   9642  CG  PRO A 629      -5.457   7.533  37.464  1.00  0.140          C  
ATOM   9643  CD  PRO A 629      -5.847   8.754  36.655  1.00  0.140          C  
ATOM   9644  HA  PRO A 629      -8.016   6.537  36.553  1.00  0.110          H  
ATOM   9645 1HB  PRO A 629      -6.870   7.713  39.101  1.00  0.160          H  
ATOM   9646 2HB  PRO A 629      -6.717   6.073  38.449  1.00  0.160          H  
ATOM   9647 1HG  PRO A 629      -4.653   7.749  38.195  1.00  0.160          H  
ATOM   9648 2HG  PRO A 629      -5.099   6.715  36.833  1.00  0.160          H  
ATOM   9649 1HD  PRO A 629      -5.719   9.681  37.251  1.00  0.160          H  
ATOM   9650 2HD  PRO A 629      -5.230   8.728  35.751  1.00  0.160          H  
ATOM   9651  N   ILE A 630     -10.088   6.948  37.924  1.00  0.090          N  
ATOM   9652  CA  ILE A 630     -11.377   7.205  38.589  1.00  0.110          C  
ATOM   9653  C   ILE A 630     -11.242   7.728  40.002  1.00  0.120          C  
ATOM   9654  O   ILE A 630     -12.079   8.476  40.491  1.00  0.130          O  
ATOM   9655  CB  ILE A 630     -12.274   5.951  38.635  1.00  0.150          C  
ATOM   9656  CG1 ILE A 630     -13.731   6.377  39.085  1.00  0.150          C  
ATOM   9657  CG2 ILE A 630     -11.665   4.848  39.583  1.00  0.150          C  
ATOM   9658  CD1 ILE A 630     -14.806   5.340  38.882  1.00  0.150          C  
ATOM   9659  H   ILE A 630      -9.931   6.062  37.431  1.00  0.110          H  
ATOM   9660  HA  ILE A 630     -11.899   7.965  38.002  1.00  0.130          H  
ATOM   9661  HB  ILE A 630     -12.350   5.556  37.637  1.00  0.180          H  
ATOM   9662 1HG1 ILE A 630     -13.715   6.608  40.148  1.00  0.180          H  
ATOM   9663 2HG1 ILE A 630     -14.022   7.278  38.538  1.00  0.180          H  
ATOM   9664 1HG2 ILE A 630     -12.293   3.980  39.574  1.00  0.180          H  
ATOM   9665 2HG2 ILE A 630     -10.675   4.574  39.224  1.00  0.180          H  
ATOM   9666 3HG2 ILE A 630     -11.594   5.193  40.604  1.00  0.180          H  
ATOM   9667 1HD1 ILE A 630     -15.757   5.742  39.233  1.00  0.180          H  
ATOM   9668 2HD1 ILE A 630     -14.882   5.113  37.831  1.00  0.180          H  
ATOM   9669 3HD1 ILE A 630     -14.575   4.440  39.434  1.00  0.180          H  
ATOM   9670  N   TYR A 631     -10.173   7.340  40.651  1.00  0.140          N  
ATOM   9671  CA  TYR A 631      -9.910   7.674  42.024  1.00  0.180          C  
ATOM   9672  C   TYR A 631      -9.714   9.166  42.214  1.00  0.160          C  
ATOM   9673  O   TYR A 631      -9.945   9.698  43.303  1.00  0.180          O  
ATOM   9674  CB  TYR A 631      -8.626   7.018  42.430  1.00  0.240          C  
ATOM   9675  CG  TYR A 631      -8.580   5.516  42.263  1.00  0.240          C  
ATOM   9676  CD1 TYR A 631      -7.761   5.039  41.264  1.00  0.240          C  
ATOM   9677  CD2 TYR A 631      -9.296   4.631  43.063  1.00  0.240          C  
ATOM   9678  CE1 TYR A 631      -7.630   3.715  41.048  1.00  0.240          C  
ATOM   9679  CE2 TYR A 631      -9.166   3.261  42.844  1.00  0.240          C  
ATOM   9680  CZ  TYR A 631      -8.319   2.814  41.817  1.00  0.240          C  
ATOM   9681  OH  TYR A 631      -8.119   1.477  41.566  1.00  0.240          O  
ATOM   9682  H   TYR A 631      -9.532   6.743  40.149  1.00  0.170          H  
ATOM   9683  HA  TYR A 631     -10.746   7.341  42.639  1.00  0.220          H  
ATOM   9684 1HB  TYR A 631      -7.803   7.455  41.856  1.00  0.280          H  
ATOM   9685 2HB  TYR A 631      -8.463   7.266  43.455  1.00  0.280          H  
ATOM   9686  HD1 TYR A 631      -7.200   5.735  40.656  1.00  0.280          H  
ATOM   9687  HD2 TYR A 631      -9.936   5.000  43.851  1.00  0.280          H  
ATOM   9688  HE1 TYR A 631      -6.968   3.361  40.271  1.00  0.280          H  
ATOM   9689  HE2 TYR A 631      -9.709   2.542  43.470  1.00  0.280          H  
ATOM   9690  HH  TYR A 631      -8.382   0.945  42.359  1.00  0.280          H  
ATOM   9691  N   ASP A 632      -9.280   9.840  41.147  1.00  0.150          N  
ATOM   9692  CA  ASP A 632      -8.991  11.257  41.159  1.00  0.170          C  
ATOM   9693  C   ASP A 632     -10.200  12.074  40.710  1.00  0.150          C  
ATOM   9694  O   ASP A 632     -10.117  13.302  40.588  1.00  0.150          O  
ATOM   9695  CB  ASP A 632      -7.812  11.550  40.223  1.00  0.230          C  
ATOM   9696  CG  ASP A 632      -6.464  10.933  40.676  1.00  0.230          C  
ATOM   9697  OD1 ASP A 632      -6.241  10.749  41.857  1.00  0.230          O  
ATOM   9698  OD2 ASP A 632      -5.666  10.659  39.809  1.00  0.230          O  
ATOM   9699  H   ASP A 632      -9.149   9.349  40.261  1.00  0.180          H  
ATOM   9700  HA  ASP A 632      -8.730  11.552  42.174  1.00  0.200          H  
ATOM   9701 1HB  ASP A 632      -8.049  11.158  39.229  1.00  0.280          H  
ATOM   9702 2HB  ASP A 632      -7.687  12.626  40.124  1.00  0.280          H  
ATOM   9703  N   SER A 633     -11.326  11.410  40.443  1.00  0.140          N  
ATOM   9704  CA  SER A 633     -12.505  12.119  39.995  1.00  0.150          C  
ATOM   9705  C   SER A 633     -13.315  12.589  41.184  1.00  0.160          C  
ATOM   9706  O   SER A 633     -13.894  11.796  41.933  1.00  0.170          O  
ATOM   9707  CB  SER A 633     -13.341  11.261  39.091  1.00  0.210          C  
ATOM   9708  OG  SER A 633     -14.520  11.929  38.759  1.00  0.210          O  
ATOM   9709  H   SER A 633     -11.386  10.396  40.560  1.00  0.170          H  
ATOM   9710  HA  SER A 633     -12.189  12.995  39.428  1.00  0.180          H  
ATOM   9711 1HB  SER A 633     -12.782  11.021  38.187  1.00  0.250          H  
ATOM   9712 2HB  SER A 633     -13.581  10.322  39.585  1.00  0.250          H  
ATOM   9713  HG  SER A 633     -14.908  11.387  38.048  1.00  0.250          H  
ATOM   9714  N   LYS A 634     -13.405  13.906  41.345  1.00  0.210          N  
ATOM   9715  CA  LYS A 634     -14.058  14.482  42.516  1.00  0.250          C  
ATOM   9716  C   LYS A 634     -15.516  14.055  42.688  1.00  0.280          C  
ATOM   9717  O   LYS A 634     -16.021  14.039  43.817  1.00  0.400          O  
ATOM   9718  CB  LYS A 634     -13.972  16.018  42.474  1.00  0.330          C  
ATOM   9719  CG  LYS A 634     -14.838  16.716  41.394  1.00  0.330          C  
ATOM   9720  CD  LYS A 634     -14.684  18.240  41.462  1.00  0.330          C  
ATOM   9721  CE  LYS A 634     -15.481  18.997  40.359  1.00  0.330          C  
ATOM   9722  NZ  LYS A 634     -16.988  18.853  40.483  1.00  0.330          N  
ATOM   9723  H   LYS A 634     -12.933  14.503  40.679  1.00  0.250          H  
ATOM   9724  HA  LYS A 634     -13.515  14.140  43.397  1.00  0.300          H  
ATOM   9725 1HB  LYS A 634     -14.275  16.418  43.441  1.00  0.400          H  
ATOM   9726 2HB  LYS A 634     -12.936  16.314  42.310  1.00  0.400          H  
ATOM   9727 1HG  LYS A 634     -14.574  16.359  40.401  1.00  0.400          H  
ATOM   9728 2HG  LYS A 634     -15.878  16.490  41.578  1.00  0.400          H  
ATOM   9729 1HD  LYS A 634     -15.034  18.583  42.436  1.00  0.400          H  
ATOM   9730 2HD  LYS A 634     -13.630  18.500  41.367  1.00  0.400          H  
ATOM   9731 1HE  LYS A 634     -15.229  20.052  40.437  1.00  0.400          H  
ATOM   9732 2HE  LYS A 634     -15.174  18.632  39.380  1.00  0.400          H  
ATOM   9733 1HZ  LYS A 634     -17.430  19.382  39.757  1.00  0.400          H  
ATOM   9734 2HZ  LYS A 634     -17.298  17.867  40.384  1.00  0.400          H  
ATOM   9735 3HZ  LYS A 634     -17.296  19.196  41.376  1.00  0.400          H  
ATOM   9736  N   ASP A 635     -16.197  13.704  41.586  1.00  0.240          N  
ATOM   9737  CA  ASP A 635     -17.590  13.281  41.653  1.00  0.270          C  
ATOM   9738  C   ASP A 635     -17.772  11.763  41.490  1.00  0.230          C  
ATOM   9739  O   ASP A 635     -18.897  11.292  41.316  1.00  0.260          O  
ATOM   9740  CB  ASP A 635     -18.384  14.027  40.582  1.00  0.370          C  
ATOM   9741  CG  ASP A 635     -18.396  15.547  40.837  1.00  0.370          C  
ATOM   9742  OD1 ASP A 635     -18.674  15.971  41.932  1.00  0.370          O  
ATOM   9743  OD2 ASP A 635     -18.051  16.283  39.930  1.00  0.370          O  
ATOM   9744  H   ASP A 635     -15.755  13.782  40.678  1.00  0.290          H  
ATOM   9745  HA  ASP A 635     -17.986  13.562  42.628  1.00  0.320          H  
ATOM   9746 1HB  ASP A 635     -17.946  13.834  39.603  1.00  0.440          H  
ATOM   9747 2HB  ASP A 635     -19.412  13.662  40.565  1.00  0.440          H  
ATOM   9748  N   GLY A 636     -16.670  11.003  41.458  1.00  0.170          N  
ATOM   9749  CA  GLY A 636     -16.717   9.540  41.327  1.00  0.160          C  
ATOM   9750  C   GLY A 636     -17.054   9.024  39.919  1.00  0.150          C  
ATOM   9751  O   GLY A 636     -17.328   7.836  39.740  1.00  0.180          O  
ATOM   9752  H   GLY A 636     -15.753  11.432  41.621  1.00  0.200          H  
ATOM   9753 1HA  GLY A 636     -15.747   9.139  41.624  1.00  0.190          H  
ATOM   9754 2HA  GLY A 636     -17.440   9.143  42.041  1.00  0.190          H  
ATOM   9755  N   SER A 637     -17.081   9.915  38.934  1.00  0.200          N  
ATOM   9756  CA  SER A 637     -17.476   9.565  37.565  1.00  0.180          C  
ATOM   9757  C   SER A 637     -16.359   9.721  36.536  1.00  0.180          C  
ATOM   9758  O   SER A 637     -15.350  10.395  36.769  1.00  0.240          O  
ATOM   9759  CB  SER A 637     -18.666  10.419  37.133  1.00  0.260          C  
ATOM   9760  OG  SER A 637     -19.806  10.184  37.936  1.00  0.260          O  
ATOM   9761  H   SER A 637     -16.843  10.869  39.160  1.00  0.240          H  
ATOM   9762  HA  SER A 637     -17.790   8.519  37.555  1.00  0.220          H  
ATOM   9763 1HB  SER A 637     -18.396  11.470  37.182  1.00  0.310          H  
ATOM   9764 2HB  SER A 637     -18.905  10.190  36.093  1.00  0.310          H  
ATOM   9765  HG  SER A 637     -19.629  10.641  38.775  1.00  0.310          H  
ATOM   9766  N   SER A 638     -16.569   9.121  35.370  1.00  0.150          N  
ATOM   9767  CA  SER A 638     -15.645   9.220  34.243  1.00  0.120          C  
ATOM   9768  C   SER A 638     -16.439   9.170  32.940  1.00  0.110          C  
ATOM   9769  O   SER A 638     -17.645   8.925  32.950  1.00  0.120          O  
ATOM   9770  CB  SER A 638     -14.618   8.121  34.283  1.00  0.180          C  
ATOM   9771  OG  SER A 638     -15.203   6.898  34.047  1.00  0.180          O  
ATOM   9772  H   SER A 638     -17.429   8.576  35.262  1.00  0.180          H  
ATOM   9773  HA  SER A 638     -15.125  10.179  34.288  1.00  0.140          H  
ATOM   9774 1HB  SER A 638     -13.855   8.308  33.535  1.00  0.220          H  
ATOM   9775 2HB  SER A 638     -14.125   8.113  35.257  1.00  0.220          H  
ATOM   9776  HG  SER A 638     -14.475   6.303  33.913  1.00  0.220          H  
ATOM   9777  N   TYR A 639     -15.787   9.378  31.801  1.00  0.100          N  
ATOM   9778  CA  TYR A 639     -16.506   9.451  30.529  1.00  0.100          C  
ATOM   9779  C   TYR A 639     -17.441   8.250  30.288  1.00  0.110          C  
ATOM   9780  O   TYR A 639     -18.595   8.424  29.894  1.00  0.230          O  
ATOM   9781  CB  TYR A 639     -15.506   9.629  29.391  1.00  0.140          C  
ATOM   9782  CG  TYR A 639     -16.124   9.873  28.056  1.00  0.140          C  
ATOM   9783  CD1 TYR A 639     -16.617  11.120  27.792  1.00  0.140          C  
ATOM   9784  CD2 TYR A 639     -16.169   8.914  27.103  1.00  0.140          C  
ATOM   9785  CE1 TYR A 639     -17.156  11.416  26.578  1.00  0.140          C  
ATOM   9786  CE2 TYR A 639     -16.711   9.202  25.871  1.00  0.140          C  
ATOM   9787  CZ  TYR A 639     -17.199  10.456  25.618  1.00  0.140          C  
ATOM   9788  OH  TYR A 639     -17.719  10.762  24.414  1.00  0.140          O  
ATOM   9789  H   TYR A 639     -14.772   9.551  31.814  1.00  0.120          H  
ATOM   9790  HA  TYR A 639     -17.132  10.341  30.557  1.00  0.120          H  
ATOM   9791 1HB  TYR A 639     -14.845  10.463  29.621  1.00  0.170          H  
ATOM   9792 2HB  TYR A 639     -14.880   8.738  29.319  1.00  0.170          H  
ATOM   9793  HD1 TYR A 639     -16.575  11.882  28.561  1.00  0.170          H  
ATOM   9794  HD2 TYR A 639     -15.772   7.942  27.314  1.00  0.170          H  
ATOM   9795  HE1 TYR A 639     -17.545  12.417  26.377  1.00  0.170          H  
ATOM   9796  HE2 TYR A 639     -16.742   8.443  25.102  1.00  0.170          H  
ATOM   9797  HH  TYR A 639     -18.139  11.650  24.464  1.00  0.170          H  
ATOM   9798  N   TYR A 640     -16.971   7.028  30.532  1.00  0.110          N  
ATOM   9799  CA  TYR A 640     -17.802   5.841  30.314  1.00  0.100          C  
ATOM   9800  C   TYR A 640     -18.358   5.216  31.612  1.00  0.130          C  
ATOM   9801  O   TYR A 640     -18.743   4.043  31.609  1.00  0.180          O  
ATOM   9802  CB  TYR A 640     -17.044   4.756  29.531  1.00  0.140          C  
ATOM   9803  CG  TYR A 640     -16.642   5.097  28.105  1.00  0.140          C  
ATOM   9804  CD1 TYR A 640     -15.299   5.194  27.764  1.00  0.140          C  
ATOM   9805  CD2 TYR A 640     -17.615   5.302  27.137  1.00  0.140          C  
ATOM   9806  CE1 TYR A 640     -14.937   5.475  26.463  1.00  0.140          C  
ATOM   9807  CE2 TYR A 640     -17.252   5.587  25.837  1.00  0.140          C  
ATOM   9808  CZ  TYR A 640     -15.922   5.666  25.499  1.00  0.140          C  
ATOM   9809  OH  TYR A 640     -15.568   5.955  24.215  1.00  0.140          O  
ATOM   9810  H   TYR A 640     -16.018   6.916  30.848  1.00  0.130          H  
ATOM   9811  HA  TYR A 640     -18.662   6.140  29.718  1.00  0.120          H  
ATOM   9812 1HB  TYR A 640     -16.138   4.505  30.074  1.00  0.170          H  
ATOM   9813 2HB  TYR A 640     -17.651   3.852  29.491  1.00  0.170          H  
ATOM   9814  HD1 TYR A 640     -14.525   5.034  28.521  1.00  0.170          H  
ATOM   9815  HD2 TYR A 640     -18.669   5.229  27.401  1.00  0.170          H  
ATOM   9816  HE1 TYR A 640     -13.882   5.542  26.196  1.00  0.170          H  
ATOM   9817  HE2 TYR A 640     -18.018   5.742  25.076  1.00  0.170          H  
ATOM   9818  HH  TYR A 640     -14.624   5.734  24.090  1.00  0.170          H  
ATOM   9819  N   HIS A 641     -18.427   5.980  32.711  1.00  0.140          N  
ATOM   9820  CA  HIS A 641     -18.945   5.431  33.972  1.00  0.210          C  
ATOM   9821  C   HIS A 641     -19.610   6.479  34.880  1.00  0.180          C  
ATOM   9822  O   HIS A 641     -19.035   7.524  35.205  1.00  0.270          O  
ATOM   9823  CB  HIS A 641     -17.810   4.751  34.747  1.00  0.270          C  
ATOM   9824  CG  HIS A 641     -18.256   4.086  35.992  1.00  0.270          C  
ATOM   9825  ND1 HIS A 641     -18.955   2.903  35.987  1.00  0.270          N  
ATOM   9826  CD2 HIS A 641     -18.117   4.444  37.287  1.00  0.270          C  
ATOM   9827  CE1 HIS A 641     -19.224   2.560  37.244  1.00  0.270          C  
ATOM   9828  NE2 HIS A 641     -18.723   3.480  38.043  1.00  0.270          N  
ATOM   9829  H   HIS A 641     -18.125   6.957  32.668  1.00  0.170          H  
ATOM   9830  HA  HIS A 641     -19.698   4.677  33.749  1.00  0.250          H  
ATOM   9831 1HB  HIS A 641     -17.321   4.011  34.108  1.00  0.320          H  
ATOM   9832 2HB  HIS A 641     -17.065   5.492  35.015  1.00  0.320          H  
ATOM   9833  HD2 HIS A 641     -17.619   5.341  37.657  1.00  0.320          H  
ATOM   9834  HE1 HIS A 641     -19.770   1.672  37.565  1.00  0.320          H  
ATOM   9835  HE2 HIS A 641     -18.781   3.488  39.053  1.00  0.320          H  
ATOM   9836  N   GLU A 642     -20.829   6.186  35.342  1.00  0.170          N  
ATOM   9837  CA  GLU A 642     -21.524   7.126  36.222  1.00  0.250          C  
ATOM   9838  C   GLU A 642     -21.460   6.710  37.687  1.00  0.240          C  
ATOM   9839  O   GLU A 642     -21.693   5.547  38.023  1.00  0.320          O  
ATOM   9840  CB  GLU A 642     -22.986   7.269  35.791  1.00  0.320          C  
ATOM   9841  CG  GLU A 642     -23.179   7.894  34.404  1.00  0.320          C  
ATOM   9842  CD  GLU A 642     -24.635   8.046  34.015  1.00  0.320          C  
ATOM   9843  OE1 GLU A 642     -25.476   7.580  34.746  1.00  0.320          O  
ATOM   9844  OE2 GLU A 642     -24.901   8.629  32.989  1.00  0.320          O  
ATOM   9845  H   GLU A 642     -21.272   5.314  35.079  1.00  0.200          H  
ATOM   9846  HA  GLU A 642     -21.046   8.103  36.135  1.00  0.300          H  
ATOM   9847 1HB  GLU A 642     -23.459   6.287  35.788  1.00  0.380          H  
ATOM   9848 2HB  GLU A 642     -23.517   7.885  36.518  1.00  0.380          H  
ATOM   9849 1HG  GLU A 642     -22.706   8.876  34.396  1.00  0.380          H  
ATOM   9850 2HG  GLU A 642     -22.672   7.275  33.665  1.00  0.380          H  
ATOM   9851  N   ALA A 643     -21.227   7.694  38.552  1.00  0.230          N  
ATOM   9852  CA  ALA A 643     -21.173   7.518  39.999  1.00  0.220          C  
ATOM   9853  C   ALA A 643     -22.528   7.283  40.636  1.00  0.240          C  
ATOM   9854  O   ALA A 643     -23.553   7.778  40.161  1.00  0.280          O  
ATOM   9855  CB  ALA A 643     -20.588   8.744  40.667  1.00  0.310          C  
ATOM   9856  H   ALA A 643     -21.027   8.620  38.179  1.00  0.280          H  
ATOM   9857  HA  ALA A 643     -20.535   6.657  40.202  1.00  0.260          H  
ATOM   9858 1HB  ALA A 643     -20.518   8.584  41.739  1.00  0.370          H  
ATOM   9859 2HB  ALA A 643     -19.632   8.928  40.278  1.00  0.370          H  
ATOM   9860 3HB  ALA A 643     -21.221   9.605  40.475  1.00  0.370          H  
ATOM   9861  N   ASN A 644     -22.505   6.615  41.789  1.00  0.250          N  
ATOM   9862  CA  ASN A 644     -23.681   6.489  42.637  1.00  0.330          C  
ATOM   9863  C   ASN A 644     -23.836   7.828  43.320  1.00  0.390          C  
ATOM   9864  O   ASN A 644     -22.980   8.232  44.105  1.00  0.340          O  
ATOM   9865  CB  ASN A 644     -23.560   5.387  43.683  1.00  0.430          C  
ATOM   9866  CG  ASN A 644     -24.861   5.240  44.545  1.00  0.430          C  
ATOM   9867  OD1 ASN A 644     -25.679   6.181  44.660  1.00  0.430          O  
ATOM   9868  ND2 ASN A 644     -25.039   4.094  45.167  1.00  0.430          N  
ATOM   9869  H   ASN A 644     -21.633   6.202  42.099  1.00  0.300          H  
ATOM   9870  HA  ASN A 644     -24.563   6.317  42.018  1.00  0.400          H  
ATOM   9871 1HB  ASN A 644     -23.356   4.434  43.194  1.00  0.520          H  
ATOM   9872 2HB  ASN A 644     -22.718   5.595  44.334  1.00  0.520          H  
ATOM   9873 1HD2 ASN A 644     -25.846   3.951  45.740  1.00  0.520          H  
ATOM   9874 2HD2 ASN A 644     -24.335   3.371  45.111  1.00  0.520          H  
ATOM   9875  N   SER A 645     -24.904   8.541  43.016  1.00  0.510          N  
ATOM   9876  CA  SER A 645     -25.096   9.888  43.532  1.00  0.640          C  
ATOM   9877  C   SER A 645     -25.159   9.987  45.059  1.00  0.720          C  
ATOM   9878  O   SER A 645     -24.921  11.053  45.612  1.00  1.660          O  
ATOM   9879  CB  SER A 645     -26.356  10.471  42.930  1.00  0.840          C  
ATOM   9880  OG  SER A 645     -27.480   9.758  43.354  1.00  0.840          O  
ATOM   9881  H   SER A 645     -25.593   8.158  42.383  1.00  0.610          H  
ATOM   9882  HA  SER A 645     -24.251  10.490  43.195  1.00  0.770          H  
ATOM   9883 1HB  SER A 645     -26.450  11.515  43.231  1.00  1.010          H  
ATOM   9884 2HB  SER A 645     -26.289  10.445  41.844  1.00  1.010          H  
ATOM   9885  HG  SER A 645     -28.244  10.220  42.999  1.00  1.010          H  
ATOM   9886  N   ASP A 646     -25.462   8.906  45.755  1.00  0.690          N  
ATOM   9887  CA  ASP A 646     -25.490   8.950  47.217  1.00  0.740          C  
ATOM   9888  C   ASP A 646     -24.246   8.285  47.808  1.00  0.430          C  
ATOM   9889  O   ASP A 646     -24.155   8.077  49.022  1.00  0.410          O  
ATOM   9890  CB  ASP A 646     -26.731   8.235  47.766  1.00  1.020          C  
ATOM   9891  CG  ASP A 646     -28.072   8.924  47.447  1.00  1.020          C  
ATOM   9892  OD1 ASP A 646     -28.135  10.133  47.443  1.00  1.020          O  
ATOM   9893  OD2 ASP A 646     -29.029   8.215  47.229  1.00  1.020          O  
ATOM   9894  H   ASP A 646     -25.670   8.032  45.267  1.00  0.830          H  
ATOM   9895  HA  ASP A 646     -25.512   9.989  47.539  1.00  0.890          H  
ATOM   9896 1HB  ASP A 646     -26.760   7.225  47.353  1.00  1.220          H  
ATOM   9897 2HB  ASP A 646     -26.642   8.140  48.847  1.00  1.220          H  
ATOM   9898  N   ALA A 647     -23.317   7.894  46.948  1.00  0.250          N  
ATOM   9899  CA  ALA A 647     -22.129   7.169  47.359  1.00  0.150          C  
ATOM   9900  C   ALA A 647     -21.018   7.340  46.332  1.00  0.140          C  
ATOM   9901  O   ALA A 647     -20.623   6.383  45.673  1.00  0.170          O  
ATOM   9902  CB  ALA A 647     -22.452   5.697  47.572  1.00  0.250          C  
ATOM   9903  H   ALA A 647     -23.414   8.141  45.959  1.00  0.300          H  
ATOM   9904  HA  ALA A 647     -21.787   7.593  48.302  1.00  0.180          H  
ATOM   9905 1HB  ALA A 647     -21.564   5.186  47.914  1.00  0.300          H  
ATOM   9906 2HB  ALA A 647     -23.233   5.601  48.325  1.00  0.300          H  
ATOM   9907 3HB  ALA A 647     -22.790   5.253  46.652  1.00  0.300          H  
ATOM   9908  N   LYS A 648     -20.490   8.551  46.173  1.00  0.140          N  
ATOM   9909  CA  LYS A 648     -19.489   8.787  45.119  1.00  0.130          C  
ATOM   9910  C   LYS A 648     -18.207   7.953  45.286  1.00  0.130          C  
ATOM   9911  O   LYS A 648     -17.444   7.778  44.339  1.00  0.140          O  
ATOM   9912  CB  LYS A 648     -19.112  10.258  45.007  1.00  0.190          C  
ATOM   9913  CG  LYS A 648     -18.308  10.830  46.159  1.00  0.190          C  
ATOM   9914  CD  LYS A 648     -18.003  12.275  45.872  1.00  0.190          C  
ATOM   9915  CE  LYS A 648     -17.082  12.898  46.900  1.00  0.190          C  
ATOM   9916  NZ  LYS A 648     -16.771  14.304  46.534  1.00  0.190          N  
ATOM   9917  H   LYS A 648     -20.827   9.315  46.743  1.00  0.170          H  
ATOM   9918  HA  LYS A 648     -19.942   8.497  44.170  1.00  0.160          H  
ATOM   9919 1HB  LYS A 648     -18.530  10.403  44.098  1.00  0.220          H  
ATOM   9920 2HB  LYS A 648     -20.020  10.851  44.902  1.00  0.220          H  
ATOM   9921 1HG  LYS A 648     -18.860  10.746  47.093  1.00  0.220          H  
ATOM   9922 2HG  LYS A 648     -17.360  10.293  46.263  1.00  0.220          H  
ATOM   9923 1HD  LYS A 648     -17.519  12.331  44.898  1.00  0.220          H  
ATOM   9924 2HD  LYS A 648     -18.927  12.848  45.825  1.00  0.220          H  
ATOM   9925 1HE  LYS A 648     -17.550  12.877  47.882  1.00  0.220          H  
ATOM   9926 2HE  LYS A 648     -16.153  12.327  46.937  1.00  0.220          H  
ATOM   9927 1HZ  LYS A 648     -16.143  14.712  47.208  1.00  0.220          H  
ATOM   9928 2HZ  LYS A 648     -16.327  14.295  45.586  1.00  0.220          H  
ATOM   9929 3HZ  LYS A 648     -17.619  14.845  46.492  1.00  0.220          H  
ATOM   9930  N   ASP A 649     -17.963   7.447  46.495  1.00  0.130          N  
ATOM   9931  CA  ASP A 649     -16.788   6.632  46.768  1.00  0.130          C  
ATOM   9932  C   ASP A 649     -17.089   5.153  46.541  1.00  0.130          C  
ATOM   9933  O   ASP A 649     -16.251   4.286  46.779  1.00  0.130          O  
ATOM   9934  CB  ASP A 649     -16.299   6.875  48.192  1.00  0.180          C  
ATOM   9935  CG  ASP A 649     -15.759   8.293  48.373  1.00  0.180          C  
ATOM   9936  OD1 ASP A 649     -15.185   8.818  47.436  1.00  0.180          O  
ATOM   9937  OD2 ASP A 649     -15.945   8.852  49.423  1.00  0.180          O  
ATOM   9938  H   ASP A 649     -18.619   7.642  47.234  1.00  0.160          H  
ATOM   9939  HA  ASP A 649     -15.996   6.923  46.078  1.00  0.160          H  
ATOM   9940 1HB  ASP A 649     -17.112   6.705  48.895  1.00  0.220          H  
ATOM   9941 2HB  ASP A 649     -15.500   6.164  48.433  1.00  0.220          H  
ATOM   9942  N   GLN A 650     -18.296   4.838  46.105  1.00  0.120          N  
ATOM   9943  CA  GLN A 650     -18.631   3.453  45.849  1.00  0.110          C  
ATOM   9944  C   GLN A 650     -17.998   3.010  44.565  1.00  0.110          C  
ATOM   9945  O   GLN A 650     -18.107   3.687  43.540  1.00  0.120          O  
ATOM   9946  CB  GLN A 650     -20.128   3.254  45.695  1.00  0.160          C  
ATOM   9947  CG  GLN A 650     -20.566   1.800  45.492  1.00  0.160          C  
ATOM   9948  CD  GLN A 650     -22.028   1.741  45.292  1.00  0.160          C  
ATOM   9949  OE1 GLN A 650     -22.721   2.687  45.671  1.00  0.160          O  
ATOM   9950  NE2 GLN A 650     -22.533   0.679  44.681  1.00  0.160          N  
ATOM   9951  H   GLN A 650     -18.983   5.566  45.898  1.00  0.140          H  
ATOM   9952  HA  GLN A 650     -18.253   2.826  46.648  1.00  0.130          H  
ATOM   9953 1HB  GLN A 650     -20.617   3.616  46.578  1.00  0.190          H  
ATOM   9954 2HB  GLN A 650     -20.491   3.849  44.855  1.00  0.190          H  
ATOM   9955 1HG  GLN A 650     -20.095   1.373  44.608  1.00  0.190          H  
ATOM   9956 2HG  GLN A 650     -20.303   1.210  46.375  1.00  0.190          H  
ATOM   9957 1HE2 GLN A 650     -23.515   0.623  44.515  1.00  0.190          H  
ATOM   9958 2HE2 GLN A 650     -21.933  -0.101  44.356  1.00  0.190          H  
ATOM   9959  N   LEU A 651     -17.366   1.862  44.599  1.00  0.110          N  
ATOM   9960  CA  LEU A 651     -16.841   1.301  43.391  1.00  0.110          C  
ATOM   9961  C   LEU A 651     -16.746  -0.191  43.501  1.00  0.120          C  
ATOM   9962  O   LEU A 651     -15.874  -0.728  44.174  1.00  0.140          O  
ATOM   9963  CB  LEU A 651     -15.493   1.899  43.009  1.00  0.150          C  
ATOM   9964  CG  LEU A 651     -14.877   1.279  41.744  1.00  0.150          C  
ATOM   9965  CD1 LEU A 651     -15.843   1.506  40.545  1.00  0.150          C  
ATOM   9966  CD2 LEU A 651     -13.483   1.920  41.496  1.00  0.150          C  
ATOM   9967  H   LEU A 651     -17.310   1.329  45.470  1.00  0.130          H  
ATOM   9968  HA  LEU A 651     -17.559   1.533  42.615  1.00  0.130          H  
ATOM   9969 1HB  LEU A 651     -15.613   2.970  42.849  1.00  0.180          H  
ATOM   9970 2HB  LEU A 651     -14.809   1.748  43.831  1.00  0.180          H  
ATOM   9971  HG  LEU A 651     -14.759   0.202  41.882  1.00  0.180          H  
ATOM   9972 1HD1 LEU A 651     -15.471   1.062  39.699  1.00  0.180          H  
ATOM   9973 2HD1 LEU A 651     -16.798   1.047  40.713  1.00  0.180          H  
ATOM   9974 3HD1 LEU A 651     -15.983   2.570  40.377  1.00  0.180          H  
ATOM   9975 1HD2 LEU A 651     -13.023   1.493  40.624  1.00  0.180          H  
ATOM   9976 2HD2 LEU A 651     -13.603   2.989  41.354  1.00  0.180          H  
ATOM   9977 3HD2 LEU A 651     -12.840   1.742  42.354  1.00  0.180          H  
ATOM   9978  N   ASP A 652     -17.636  -0.838  42.778  1.00  0.110          N  
ATOM   9979  CA  ASP A 652     -17.810  -2.270  42.776  1.00  0.110          C  
ATOM   9980  C   ASP A 652     -16.912  -2.931  41.757  1.00  0.100          C  
ATOM   9981  O   ASP A 652     -16.400  -2.270  40.858  1.00  0.110          O  
ATOM   9982  CB  ASP A 652     -19.273  -2.592  42.523  1.00  0.150          C  
ATOM   9983  CG  ASP A 652     -20.140  -2.123  43.701  1.00  0.150          C  
ATOM   9984  OD1 ASP A 652     -19.656  -2.089  44.808  1.00  0.150          O  
ATOM   9985  OD2 ASP A 652     -21.273  -1.773  43.491  1.00  0.150          O  
ATOM   9986  H   ASP A 652     -18.276  -0.286  42.224  1.00  0.130          H  
ATOM   9987  HA  ASP A 652     -17.538  -2.651  43.759  1.00  0.130          H  
ATOM   9988 1HB  ASP A 652     -19.605  -2.098  41.607  1.00  0.180          H  
ATOM   9989 2HB  ASP A 652     -19.397  -3.668  42.380  1.00  0.180          H  
ATOM   9990  N   GLY A 653     -16.679  -4.223  41.938  1.00  0.100          N  
ATOM   9991  CA  GLY A 653     -15.868  -5.000  41.017  1.00  0.100          C  
ATOM   9992  C   GLY A 653     -16.734  -5.625  39.939  1.00  0.100          C  
ATOM   9993  O   GLY A 653     -17.813  -5.117  39.618  1.00  0.100          O  
ATOM   9994  H   GLY A 653     -17.112  -4.703  42.717  1.00  0.120          H  
ATOM   9995 1HA  GLY A 653     -15.099  -4.375  40.565  1.00  0.120          H  
ATOM   9996 2HA  GLY A 653     -15.366  -5.797  41.565  1.00  0.120          H  
ATOM   9997  N   ASP A 654     -16.261  -6.736  39.384  1.00  0.110          N  
ATOM   9998  CA  ASP A 654     -16.969  -7.411  38.307  1.00  0.120          C  
ATOM   9999  C   ASP A 654     -18.149  -8.258  38.791  1.00  0.130          C  
ATOM  10000  O   ASP A 654     -19.009  -8.625  37.979  1.00  0.170          O  
ATOM  10001  CB  ASP A 654     -16.036  -8.313  37.494  1.00  0.160          C  
ATOM  10002  CG  ASP A 654     -14.956  -7.586  36.625  1.00  0.160          C  
ATOM  10003  OD1 ASP A 654     -15.022  -6.387  36.395  1.00  0.160          O  
ATOM  10004  OD2 ASP A 654     -14.084  -8.296  36.161  1.00  0.160          O  
ATOM  10005  H   ASP A 654     -15.366  -7.102  39.716  1.00  0.130          H  
ATOM  10006  HA  ASP A 654     -17.362  -6.645  37.637  1.00  0.140          H  
ATOM  10007 1HB  ASP A 654     -15.519  -8.979  38.185  1.00  0.200          H  
ATOM  10008 2HB  ASP A 654     -16.642  -8.945  36.839  1.00  0.200          H  
ATOM  10009  N   GLY A 655     -18.190  -8.634  40.078  1.00  0.120          N  
ATOM  10010  CA  GLY A 655     -19.270  -9.464  40.573  1.00  0.130          C  
ATOM  10011  C   GLY A 655     -19.341 -10.767  39.812  1.00  0.160          C  
ATOM  10012  O   GLY A 655     -18.359 -11.502  39.689  1.00  0.180          O  
ATOM  10013  H   GLY A 655     -17.501  -8.347  40.788  1.00  0.140          H  
ATOM  10014 1HA  GLY A 655     -19.115  -9.664  41.634  1.00  0.160          H  
ATOM  10015 2HA  GLY A 655     -20.211  -8.926  40.482  1.00  0.160          H  
ATOM  10016  N   LEU A 656     -20.531 -11.042  39.300  1.00  0.200          N  
ATOM  10017  CA  LEU A 656     -20.811 -12.241  38.538  1.00  0.260          C  
ATOM  10018  C   LEU A 656     -21.274 -11.864  37.142  1.00  0.280          C  
ATOM  10019  O   LEU A 656     -22.082 -12.568  36.536  1.00  0.340          O  
ATOM  10020  CB  LEU A 656     -21.900 -13.086  39.223  1.00  0.340          C  
ATOM  10021  CG  LEU A 656     -21.464 -13.852  40.479  1.00  0.340          C  
ATOM  10022  CD1 LEU A 656     -21.658 -12.983  41.742  1.00  0.340          C  
ATOM  10023  CD2 LEU A 656     -22.256 -15.139  40.589  1.00  0.340          C  
ATOM  10024  H   LEU A 656     -21.278 -10.381  39.448  1.00  0.240          H  
ATOM  10025  HA  LEU A 656     -19.898 -12.830  38.450  1.00  0.310          H  
ATOM  10026 1HB  LEU A 656     -22.724 -12.431  39.496  1.00  0.410          H  
ATOM  10027 2HB  LEU A 656     -22.270 -13.817  38.507  1.00  0.410          H  
ATOM  10028  HG  LEU A 656     -20.414 -14.086  40.386  1.00  0.410          H  
ATOM  10029 1HD1 LEU A 656     -21.332 -13.543  42.617  1.00  0.410          H  
ATOM  10030 2HD1 LEU A 656     -21.081 -12.078  41.679  1.00  0.410          H  
ATOM  10031 3HD1 LEU A 656     -22.711 -12.732  41.851  1.00  0.410          H  
ATOM  10032 1HD2 LEU A 656     -21.929 -15.693  41.471  1.00  0.410          H  
ATOM  10033 2HD2 LEU A 656     -23.317 -14.906  40.679  1.00  0.410          H  
ATOM  10034 3HD2 LEU A 656     -22.092 -15.747  39.700  1.00  0.410          H  
ATOM  10035  N   GLN A 657     -20.774 -10.737  36.638  1.00  0.260          N  
ATOM  10036  CA  GLN A 657     -21.140 -10.274  35.309  1.00  0.320          C  
ATOM  10037  C   GLN A 657     -20.353 -10.986  34.233  1.00  0.390          C  
ATOM  10038  O   GLN A 657     -19.234 -11.449  34.462  1.00  0.410          O  
ATOM  10039  CB  GLN A 657     -20.930  -8.765  35.194  1.00  0.420          C  
ATOM  10040  CG  GLN A 657     -21.810  -7.957  36.113  1.00  0.420          C  
ATOM  10041  CD  GLN A 657     -23.258  -8.155  35.770  1.00  0.420          C  
ATOM  10042  OE1 GLN A 657     -23.637  -8.009  34.606  1.00  0.420          O  
ATOM  10043  NE2 GLN A 657     -24.075  -8.491  36.755  1.00  0.420          N  
ATOM  10044  H   GLN A 657     -20.117 -10.174  37.188  1.00  0.310          H  
ATOM  10045  HA  GLN A 657     -22.195 -10.497  35.146  1.00  0.380          H  
ATOM  10046 1HB  GLN A 657     -19.893  -8.528  35.439  1.00  0.510          H  
ATOM  10047 2HB  GLN A 657     -21.105  -8.443  34.171  1.00  0.510          H  
ATOM  10048 1HG  GLN A 657     -21.645  -8.280  37.140  1.00  0.510          H  
ATOM  10049 2HG  GLN A 657     -21.566  -6.899  36.005  1.00  0.510          H  
ATOM  10050 1HE2 GLN A 657     -25.051  -8.637  36.571  1.00  0.510          H  
ATOM  10051 2HE2 GLN A 657     -23.723  -8.600  37.684  1.00  0.510          H  
ATOM  10052  N   PHE A 658     -20.926 -11.049  33.036  1.00  0.480          N  
ATOM  10053  CA  PHE A 658     -20.257 -11.716  31.926  1.00  0.560          C  
ATOM  10054  C   PHE A 658     -19.510 -10.805  30.969  1.00  0.530          C  
ATOM  10055  O   PHE A 658     -18.672 -11.286  30.208  1.00  0.810          O  
ATOM  10056  CB  PHE A 658     -21.277 -12.526  31.139  1.00  0.750          C  
ATOM  10057  CG  PHE A 658     -21.844 -13.647  31.925  1.00  0.750          C  
ATOM  10058  CD1 PHE A 658     -23.055 -13.507  32.582  1.00  0.750          C  
ATOM  10059  CD2 PHE A 658     -21.168 -14.854  32.020  1.00  0.750          C  
ATOM  10060  CE1 PHE A 658     -23.575 -14.546  33.319  1.00  0.750          C  
ATOM  10061  CE2 PHE A 658     -21.688 -15.896  32.755  1.00  0.750          C  
ATOM  10062  CZ  PHE A 658     -22.893 -15.741  33.406  1.00  0.750          C  
ATOM  10063  H   PHE A 658     -21.850 -10.662  32.906  1.00  0.580          H  
ATOM  10064  HA  PHE A 658     -19.532 -12.411  32.352  1.00  0.670          H  
ATOM  10065 1HB  PHE A 658     -22.091 -11.883  30.819  1.00  0.900          H  
ATOM  10066 2HB  PHE A 658     -20.809 -12.932  30.242  1.00  0.900          H  
ATOM  10067  HD1 PHE A 658     -23.598 -12.566  32.520  1.00  0.900          H  
ATOM  10068  HD2 PHE A 658     -20.212 -14.975  31.507  1.00  0.900          H  
ATOM  10069  HE1 PHE A 658     -24.526 -14.423  33.836  1.00  0.900          H  
ATOM  10070  HE2 PHE A 658     -21.149 -16.842  32.825  1.00  0.900          H  
ATOM  10071  HZ  PHE A 658     -23.306 -16.560  33.991  1.00  0.900          H  
ATOM  10072  N   TYR A 659     -19.807  -9.507  30.964  1.00  0.460          N  
ATOM  10073  CA  TYR A 659     -19.125  -8.637  30.017  1.00  0.520          C  
ATOM  10074  C   TYR A 659     -18.663  -7.345  30.677  1.00  0.340          C  
ATOM  10075  O   TYR A 659     -19.366  -6.757  31.500  1.00  0.640          O  
ATOM  10076  CB  TYR A 659     -20.013  -8.343  28.817  1.00  0.700          C  
ATOM  10077  CG  TYR A 659     -20.460  -9.558  28.069  1.00  0.700          C  
ATOM  10078  CD1 TYR A 659     -21.679 -10.138  28.370  1.00  0.700          C  
ATOM  10079  CD2 TYR A 659     -19.651 -10.108  27.100  1.00  0.700          C  
ATOM  10080  CE1 TYR A 659     -22.088 -11.263  27.698  1.00  0.700          C  
ATOM  10081  CE2 TYR A 659     -20.058 -11.236  26.427  1.00  0.700          C  
ATOM  10082  CZ  TYR A 659     -21.273 -11.813  26.723  1.00  0.700          C  
ATOM  10083  OH  TYR A 659     -21.685 -12.940  26.049  1.00  0.700          O  
ATOM  10084  H   TYR A 659     -20.491  -9.125  31.597  1.00  0.550          H  
ATOM  10085  HA  TYR A 659     -18.231  -9.147  29.659  1.00  0.620          H  
ATOM  10086 1HB  TYR A 659     -20.896  -7.795  29.139  1.00  0.840          H  
ATOM  10087 2HB  TYR A 659     -19.456  -7.727  28.122  1.00  0.840          H  
ATOM  10088  HD1 TYR A 659     -22.313  -9.704  29.140  1.00  0.840          H  
ATOM  10089  HD2 TYR A 659     -18.690  -9.653  26.868  1.00  0.840          H  
ATOM  10090  HE1 TYR A 659     -23.047 -11.721  27.934  1.00  0.840          H  
ATOM  10091  HE2 TYR A 659     -19.418 -11.671  25.660  1.00  0.840          H  
ATOM  10092  HH  TYR A 659     -21.017 -13.192  25.407  1.00  0.840          H  
ATOM  10093  N   ALA A 660     -17.514  -6.829  30.246  1.00  0.410          N  
ATOM  10094  CA  ALA A 660     -16.981  -5.583  30.807  1.00  0.330          C  
ATOM  10095  C   ALA A 660     -17.579  -4.324  30.181  1.00  0.260          C  
ATOM  10096  O   ALA A 660     -16.857  -3.499  29.620  1.00  0.260          O  
ATOM  10097  CB  ALA A 660     -15.467  -5.554  30.649  1.00  0.490          C  
ATOM  10098  H   ALA A 660     -16.981  -7.331  29.549  1.00  0.490          H  
ATOM  10099  HA  ALA A 660     -17.218  -5.569  31.872  1.00  0.400          H  
ATOM  10100 1HB  ALA A 660     -15.074  -4.645  31.110  1.00  0.590          H  
ATOM  10101 2HB  ALA A 660     -15.033  -6.425  31.140  1.00  0.590          H  
ATOM  10102 3HB  ALA A 660     -15.203  -5.567  29.600  1.00  0.590          H  
ATOM  10103  N   LEU A 661     -18.891  -4.154  30.332  1.00  0.270          N  
ATOM  10104  CA  LEU A 661     -19.580  -2.970  29.799  1.00  0.230          C  
ATOM  10105  C   LEU A 661     -19.860  -1.962  30.905  1.00  0.190          C  
ATOM  10106  O   LEU A 661     -20.436  -0.894  30.674  1.00  0.300          O  
ATOM  10107  CB  LEU A 661     -20.889  -3.338  29.086  1.00  0.340          C  
ATOM  10108  CG  LEU A 661     -20.764  -3.762  27.595  1.00  0.340          C  
ATOM  10109  CD1 LEU A 661     -20.085  -5.107  27.494  1.00  0.340          C  
ATOM  10110  CD2 LEU A 661     -22.137  -3.818  26.965  1.00  0.340          C  
ATOM  10111  H   LEU A 661     -19.397  -4.896  30.826  1.00  0.320          H  
ATOM  10112  HA  LEU A 661     -18.925  -2.487  29.073  1.00  0.280          H  
ATOM  10113 1HB  LEU A 661     -21.356  -4.159  29.630  1.00  0.410          H  
ATOM  10114 2HB  LEU A 661     -21.554  -2.476  29.129  1.00  0.410          H  
ATOM  10115  HG  LEU A 661     -20.160  -3.029  27.062  1.00  0.410          H  
ATOM  10116 1HD1 LEU A 661     -20.007  -5.398  26.476  1.00  0.410          H  
ATOM  10117 2HD1 LEU A 661     -19.097  -5.084  27.916  1.00  0.410          H  
ATOM  10118 3HD1 LEU A 661     -20.696  -5.808  28.020  1.00  0.410          H  
ATOM  10119 1HD2 LEU A 661     -22.047  -4.104  25.916  1.00  0.410          H  
ATOM  10120 2HD2 LEU A 661     -22.751  -4.550  27.490  1.00  0.410          H  
ATOM  10121 3HD2 LEU A 661     -22.607  -2.835  27.032  1.00  0.410          H  
ATOM  10122  N   LYS A 662     -19.457  -2.322  32.117  1.00  0.200          N  
ATOM  10123  CA  LYS A 662     -19.607  -1.512  33.310  1.00  0.210          C  
ATOM  10124  C   LYS A 662     -18.220  -1.238  33.866  1.00  0.160          C  
ATOM  10125  O   LYS A 662     -17.287  -1.997  33.607  1.00  0.140          O  
ATOM  10126  CB  LYS A 662     -20.467  -2.226  34.356  1.00  0.290          C  
ATOM  10127  CG  LYS A 662     -21.885  -2.617  33.891  1.00  0.290          C  
ATOM  10128  CD  LYS A 662     -22.770  -1.397  33.618  1.00  0.290          C  
ATOM  10129  CE  LYS A 662     -24.194  -1.816  33.266  1.00  0.290          C  
ATOM  10130  NZ  LYS A 662     -25.063  -0.642  32.943  1.00  0.290          N  
ATOM  10131  H   LYS A 662     -18.998  -3.213  32.212  1.00  0.240          H  
ATOM  10132  HA  LYS A 662     -20.053  -0.552  33.046  1.00  0.250          H  
ATOM  10133 1HB  LYS A 662     -19.961  -3.139  34.672  1.00  0.350          H  
ATOM  10134 2HB  LYS A 662     -20.566  -1.592  35.238  1.00  0.350          H  
ATOM  10135 1HG  LYS A 662     -21.810  -3.208  32.976  1.00  0.350          H  
ATOM  10136 2HG  LYS A 662     -22.356  -3.233  34.657  1.00  0.350          H  
ATOM  10137 1HD  LYS A 662     -22.791  -0.750  34.495  1.00  0.350          H  
ATOM  10138 2HD  LYS A 662     -22.368  -0.834  32.777  1.00  0.350          H  
ATOM  10139 1HE  LYS A 662     -24.163  -2.479  32.402  1.00  0.350          H  
ATOM  10140 2HE  LYS A 662     -24.627  -2.354  34.109  1.00  0.350          H  
ATOM  10141 1HZ  LYS A 662     -25.994  -0.965  32.714  1.00  0.350          H  
ATOM  10142 2HZ  LYS A 662     -25.110  -0.024  33.742  1.00  0.350          H  
ATOM  10143 3HZ  LYS A 662     -24.677  -0.143  32.153  1.00  0.350          H  
ATOM  10144  N   ASN A 663     -18.093  -0.189  34.675  1.00  0.160          N  
ATOM  10145  CA  ASN A 663     -16.826   0.178  35.304  1.00  0.120          C  
ATOM  10146  C   ASN A 663     -15.711   0.430  34.291  1.00  0.090          C  
ATOM  10147  O   ASN A 663     -14.543   0.058  34.481  1.00  0.080          O  
ATOM  10148  CB  ASN A 663     -16.398  -0.877  36.310  1.00  0.180          C  
ATOM  10149  CG  ASN A 663     -17.337  -1.010  37.463  1.00  0.180          C  
ATOM  10150  OD1 ASN A 663     -17.768  -0.019  38.066  1.00  0.180          O  
ATOM  10151  ND2 ASN A 663     -17.677  -2.227  37.782  1.00  0.180          N  
ATOM  10152  H   ASN A 663     -18.900   0.400  34.852  1.00  0.190          H  
ATOM  10153  HA  ASN A 663     -16.989   1.109  35.828  1.00  0.140          H  
ATOM  10154 1HB  ASN A 663     -16.280  -1.846  35.837  1.00  0.220          H  
ATOM  10155 2HB  ASN A 663     -15.439  -0.603  36.699  1.00  0.220          H  
ATOM  10156 1HD2 ASN A 663     -18.309  -2.396  38.543  1.00  0.220          H  
ATOM  10157 2HD2 ASN A 663     -17.307  -3.006  37.274  1.00  0.220          H  
ATOM  10158  N   ASN A 664     -16.070   1.097  33.211  1.00  0.090          N  
ATOM  10159  CA  ASN A 664     -15.104   1.384  32.174  1.00  0.100          C  
ATOM  10160  C   ASN A 664     -14.334   2.664  32.423  1.00  0.120          C  
ATOM  10161  O   ASN A 664     -14.728   3.745  31.991  1.00  0.210          O  
ATOM  10162  CB  ASN A 664     -15.782   1.427  30.845  1.00  0.140          C  
ATOM  10163  CG  ASN A 664     -16.333   0.099  30.461  1.00  0.140          C  
ATOM  10164  OD1 ASN A 664     -17.544   0.027  30.308  1.00  0.140          O  
ATOM  10165  ND2 ASN A 664     -15.519  -0.927  30.307  1.00  0.140          N  
ATOM  10166  H   ASN A 664     -17.042   1.380  33.125  1.00  0.110          H  
ATOM  10167  HA  ASN A 664     -14.377   0.575  32.160  1.00  0.120          H  
ATOM  10168 1HB  ASN A 664     -16.599   2.142  30.884  1.00  0.160          H  
ATOM  10169 2HB  ASN A 664     -15.084   1.765  30.110  1.00  0.160          H  
ATOM  10170 1HD2 ASN A 664     -15.908  -1.843  30.053  1.00  0.160          H  
ATOM  10171 2HD2 ASN A 664     -14.524  -0.828  30.461  1.00  0.160          H  
ATOM  10172  N   PHE A 665     -13.229   2.524  33.126  1.00  0.090          N  
ATOM  10173  CA  PHE A 665     -12.390   3.648  33.529  1.00  0.090          C  
ATOM  10174  C   PHE A 665     -10.935   3.286  33.820  1.00  0.080          C  
ATOM  10175  O   PHE A 665     -10.583   2.119  33.987  1.00  0.090          O  
ATOM  10176  CB  PHE A 665     -12.985   4.324  34.757  1.00  0.130          C  
ATOM  10177  CG  PHE A 665     -13.226   3.387  35.838  1.00  0.130          C  
ATOM  10178  CD1 PHE A 665     -12.230   2.925  36.622  1.00  0.130          C  
ATOM  10179  CD2 PHE A 665     -14.495   2.992  36.116  1.00  0.130          C  
ATOM  10180  CE1 PHE A 665     -12.481   2.069  37.595  1.00  0.130          C  
ATOM  10181  CE2 PHE A 665     -14.714   2.142  37.133  1.00  0.130          C  
ATOM  10182  CZ  PHE A 665     -13.678   1.686  37.837  1.00  0.130          C  
ATOM  10183  H   PHE A 665     -13.018   1.581  33.453  1.00  0.110          H  
ATOM  10184  HA  PHE A 665     -12.395   4.372  32.720  1.00  0.110          H  
ATOM  10185 1HB  PHE A 665     -12.325   5.114  35.116  1.00  0.150          H  
ATOM  10186 2HB  PHE A 665     -13.923   4.756  34.498  1.00  0.150          H  
ATOM  10187  HD1 PHE A 665     -11.224   3.233  36.452  1.00  0.150          H  
ATOM  10188  HD2 PHE A 665     -15.321   3.370  35.517  1.00  0.150          H  
ATOM  10189  HE1 PHE A 665     -11.699   1.680  38.210  1.00  0.150          H  
ATOM  10190  HE2 PHE A 665     -15.712   1.819  37.386  1.00  0.150          H  
ATOM  10191  HZ  PHE A 665     -13.803   0.991  38.623  1.00  0.150          H  
ATOM  10192  N   THR A 666     -10.080   4.308  33.889  1.00  0.080          N  
ATOM  10193  CA  THR A 666      -8.687   4.109  34.279  1.00  0.080          C  
ATOM  10194  C   THR A 666      -8.599   3.789  35.783  1.00  0.080          C  
ATOM  10195  O   THR A 666      -9.194   4.485  36.619  1.00  0.080          O  
ATOM  10196  CB  THR A 666      -7.830   5.369  33.937  1.00  0.110          C  
ATOM  10197  OG1 THR A 666      -7.860   5.661  32.520  1.00  0.110          O  
ATOM  10198  CG2 THR A 666      -6.369   5.169  34.365  1.00  0.110          C  
ATOM  10199  H   THR A 666     -10.399   5.245  33.687  1.00  0.100          H  
ATOM  10200  HA  THR A 666      -8.302   3.251  33.749  1.00  0.100          H  
ATOM  10201  HB  THR A 666      -8.251   6.219  34.442  1.00  0.130          H  
ATOM  10202  HG1 THR A 666      -7.567   6.622  32.428  1.00  0.130          H  
ATOM  10203 1HG2 THR A 666      -5.803   6.069  34.120  1.00  0.130          H  
ATOM  10204 2HG2 THR A 666      -6.306   4.985  35.434  1.00  0.130          H  
ATOM  10205 3HG2 THR A 666      -5.959   4.321  33.828  1.00  0.130          H  
ATOM  10206  N   ALA A 667      -7.918   2.687  36.112  1.00  0.080          N  
ATOM  10207  CA  ALA A 667      -7.755   2.208  37.488  1.00  0.090          C  
ATOM  10208  C   ALA A 667      -6.824   1.019  37.548  1.00  0.080          C  
ATOM  10209  O   ALA A 667      -6.409   0.489  36.518  1.00  0.080          O  
ATOM  10210  CB  ALA A 667      -9.073   1.816  38.102  1.00  0.120          C  
ATOM  10211  H   ALA A 667      -7.470   2.168  35.347  1.00  0.100          H  
ATOM  10212  HA  ALA A 667      -7.306   3.008  38.069  1.00  0.110          H  
ATOM  10213 1HB  ALA A 667      -8.919   1.471  39.120  1.00  0.150          H  
ATOM  10214 2HB  ALA A 667      -9.718   2.663  38.118  1.00  0.150          H  
ATOM  10215 3HB  ALA A 667      -9.508   1.018  37.511  1.00  0.150          H  
ATOM  10216  N   LEU A 668      -6.486   0.583  38.751  1.00  0.090          N  
ATOM  10217  CA  LEU A 668      -5.743  -0.657  38.835  1.00  0.090          C  
ATOM  10218  C   LEU A 668      -6.698  -1.722  39.330  1.00  0.090          C  
ATOM  10219  O   LEU A 668      -7.581  -1.419  40.132  1.00  0.090          O  
ATOM  10220  CB  LEU A 668      -4.568  -0.502  39.783  1.00  0.130          C  
ATOM  10221  CG  LEU A 668      -3.563   0.580  39.448  1.00  0.130          C  
ATOM  10222  CD1 LEU A 668      -2.554   0.642  40.552  1.00  0.130          C  
ATOM  10223  CD2 LEU A 668      -2.901   0.294  38.115  1.00  0.130          C  
ATOM  10224  H   LEU A 668      -6.812   1.037  39.608  1.00  0.110          H  
ATOM  10225  HA  LEU A 668      -5.397  -0.959  37.849  1.00  0.110          H  
ATOM  10226 1HB  LEU A 668      -4.957  -0.266  40.747  1.00  0.150          H  
ATOM  10227 2HB  LEU A 668      -4.050  -1.455  39.837  1.00  0.150          H  
ATOM  10228  HG  LEU A 668      -4.060   1.539  39.390  1.00  0.150          H  
ATOM  10229 1HD1 LEU A 668      -1.852   1.376  40.323  1.00  0.150          H  
ATOM  10230 2HD1 LEU A 668      -3.048   0.876  41.494  1.00  0.150          H  
ATOM  10231 3HD1 LEU A 668      -2.056  -0.258  40.642  1.00  0.150          H  
ATOM  10232 1HD2 LEU A 668      -2.185   1.078  37.900  1.00  0.150          H  
ATOM  10233 2HD2 LEU A 668      -2.396  -0.670  38.151  1.00  0.150          H  
ATOM  10234 3HD2 LEU A 668      -3.646   0.286  37.343  1.00  0.150          H  
ATOM  10235  N   THR A 669      -6.522  -2.958  38.886  1.00  0.090          N  
ATOM  10236  CA  THR A 669      -7.370  -4.048  39.346  1.00  0.110          C  
ATOM  10237  C   THR A 669      -6.568  -5.089  40.096  1.00  0.110          C  
ATOM  10238  O   THR A 669      -5.348  -5.227  39.930  1.00  0.150          O  
ATOM  10239  CB  THR A 669      -8.133  -4.727  38.176  1.00  0.150          C  
ATOM  10240  OG1 THR A 669      -7.199  -5.290  37.249  1.00  0.150          O  
ATOM  10241  CG2 THR A 669      -9.015  -3.712  37.453  1.00  0.150          C  
ATOM  10242  H   THR A 669      -5.790  -3.134  38.198  1.00  0.110          H  
ATOM  10243  HA  THR A 669      -8.107  -3.657  40.034  1.00  0.130          H  
ATOM  10244  HB  THR A 669      -8.765  -5.525  38.573  1.00  0.180          H  
ATOM  10245  HG1 THR A 669      -6.757  -6.037  37.666  1.00  0.180          H  
ATOM  10246 1HG2 THR A 669      -9.553  -4.198  36.639  1.00  0.180          H  
ATOM  10247 2HG2 THR A 669      -9.717  -3.315  38.164  1.00  0.180          H  
ATOM  10248 3HG2 THR A 669      -8.404  -2.907  37.050  1.00  0.180          H  
ATOM  10249  N   THR A 670      -7.284  -5.838  40.917  1.00  0.090          N  
ATOM  10250  CA  THR A 670      -6.741  -6.929  41.704  1.00  0.090          C  
ATOM  10251  C   THR A 670      -7.839  -7.961  41.948  1.00  0.090          C  
ATOM  10252  O   THR A 670      -8.864  -7.948  41.260  1.00  0.090          O  
ATOM  10253  CB  THR A 670      -6.152  -6.408  43.027  1.00  0.130          C  
ATOM  10254  OG1 THR A 670      -5.440  -7.470  43.642  1.00  0.130          O  
ATOM  10255  CG2 THR A 670      -7.246  -5.871  43.980  1.00  0.130          C  
ATOM  10256  H   THR A 670      -8.280  -5.626  41.003  1.00  0.110          H  
ATOM  10257  HA  THR A 670      -5.937  -7.410  41.141  1.00  0.110          H  
ATOM  10258  HB  THR A 670      -5.451  -5.600  42.806  1.00  0.150          H  
ATOM  10259  HG1 THR A 670      -4.558  -7.492  43.173  1.00  0.150          H  
ATOM  10260 1HG2 THR A 670      -6.777  -5.507  44.891  1.00  0.150          H  
ATOM  10261 2HG2 THR A 670      -7.773  -5.053  43.489  1.00  0.150          H  
ATOM  10262 3HG2 THR A 670      -7.949  -6.644  44.238  1.00  0.150          H  
ATOM  10263  N   GLU A 671      -7.621  -8.886  42.878  1.00  0.090          N  
ATOM  10264  CA  GLU A 671      -8.648  -9.914  43.125  1.00  0.080          C  
ATOM  10265  C   GLU A 671      -8.950 -10.193  44.601  1.00  0.090          C  
ATOM  10266  O   GLU A 671      -8.059 -10.266  45.448  1.00  0.100          O  
ATOM  10267  CB  GLU A 671      -8.266 -11.255  42.464  1.00  0.120          C  
ATOM  10268  CG  GLU A 671      -8.164 -11.224  40.940  1.00  0.120          C  
ATOM  10269  CD  GLU A 671      -7.839 -12.577  40.307  1.00  0.120          C  
ATOM  10270  OE1 GLU A 671      -7.957 -13.579  40.961  1.00  0.120          O  
ATOM  10271  OE2 GLU A 671      -7.413 -12.583  39.173  1.00  0.120          O  
ATOM  10272  H   GLU A 671      -6.752  -8.812  43.401  1.00  0.110          H  
ATOM  10273  HA  GLU A 671      -9.577  -9.573  42.673  1.00  0.100          H  
ATOM  10274 1HB  GLU A 671      -7.309 -11.597  42.861  1.00  0.140          H  
ATOM  10275 2HB  GLU A 671      -9.015 -12.006  42.730  1.00  0.140          H  
ATOM  10276 1HG  GLU A 671      -9.113 -10.871  40.536  1.00  0.140          H  
ATOM  10277 2HG  GLU A 671      -7.408 -10.508  40.665  1.00  0.140          H  
ATOM  10278  N   SER A 672     -10.227 -10.431  44.880  1.00  0.090          N  
ATOM  10279  CA  SER A 672     -10.719 -10.848  46.188  1.00  0.100          C  
ATOM  10280  C   SER A 672     -10.828 -12.368  46.219  1.00  0.130          C  
ATOM  10281  O   SER A 672     -11.467 -12.966  45.343  1.00  0.230          O  
ATOM  10282  CB  SER A 672     -12.080 -10.242  46.459  1.00  0.140          C  
ATOM  10283  OG  SER A 672     -12.629 -10.740  47.647  1.00  0.140          O  
ATOM  10284  H   SER A 672     -10.897 -10.321  44.120  1.00  0.110          H  
ATOM  10285  HA  SER A 672     -10.014 -10.530  46.958  1.00  0.120          H  
ATOM  10286 1HB  SER A 672     -11.994  -9.175  46.525  1.00  0.160          H  
ATOM  10287 2HB  SER A 672     -12.742 -10.461  45.627  1.00  0.160          H  
ATOM  10288  HG  SER A 672     -13.515 -10.366  47.697  1.00  0.160          H  
ATOM  10289  N   ASN A 673     -10.207 -13.004  47.207  1.00  0.140          N  
ATOM  10290  CA  ASN A 673     -10.249 -14.462  47.308  1.00  0.170          C  
ATOM  10291  C   ASN A 673     -10.624 -14.860  48.746  1.00  0.180          C  
ATOM  10292  O   ASN A 673      -9.784 -14.788  49.637  1.00  0.180          O  
ATOM  10293  CB  ASN A 673      -8.931 -15.078  46.882  1.00  0.230          C  
ATOM  10294  CG  ASN A 673      -8.976 -16.551  46.824  1.00  0.230          C  
ATOM  10295  OD1 ASN A 673     -10.052 -17.101  46.950  1.00  0.230          O  
ATOM  10296  ND2 ASN A 673      -7.869 -17.213  46.637  1.00  0.230          N  
ATOM  10297  H   ASN A 673      -9.688 -12.451  47.894  1.00  0.170          H  
ATOM  10298  HA  ASN A 673     -10.981 -14.836  46.611  1.00  0.200          H  
ATOM  10299 1HB  ASN A 673      -8.689 -14.712  45.891  1.00  0.270          H  
ATOM  10300 2HB  ASN A 673      -8.150 -14.784  47.544  1.00  0.270          H  
ATOM  10301 1HD2 ASN A 673      -7.870 -18.209  46.602  1.00  0.270          H  
ATOM  10302 2HD2 ASN A 673      -6.978 -16.745  46.576  1.00  0.270          H  
ATOM  10303  N   PRO A 674     -11.889 -15.225  49.021  1.00  0.190          N  
ATOM  10304  CA  PRO A 674     -12.421 -15.546  50.335  1.00  0.210          C  
ATOM  10305  C   PRO A 674     -11.666 -16.676  51.017  1.00  0.220          C  
ATOM  10306  O   PRO A 674     -11.281 -17.653  50.367  1.00  0.220          O  
ATOM  10307  CB  PRO A 674     -13.854 -15.970  50.012  1.00  0.320          C  
ATOM  10308  CG  PRO A 674     -14.174 -15.293  48.707  1.00  0.320          C  
ATOM  10309  CD  PRO A 674     -12.896 -15.277  47.949  1.00  0.320          C  
ATOM  10310  HA  PRO A 674     -12.408 -14.635  50.958  1.00  0.250          H  
ATOM  10311 1HB  PRO A 674     -13.946 -17.062  49.976  1.00  0.380          H  
ATOM  10312 2HB  PRO A 674     -14.519 -15.632  50.815  1.00  0.380          H  
ATOM  10313 1HG  PRO A 674     -14.941 -15.851  48.158  1.00  0.380          H  
ATOM  10314 2HG  PRO A 674     -14.580 -14.286  48.877  1.00  0.380          H  
ATOM  10315 1HD  PRO A 674     -12.780 -16.181  47.338  1.00  0.380          H  
ATOM  10316 2HD  PRO A 674     -12.911 -14.352  47.349  1.00  0.380          H  
ATOM  10317  N   TRP A 675     -11.526 -16.574  52.335  1.00  0.230          N  
ATOM  10318  CA  TRP A 675     -10.837 -17.573  53.150  1.00  0.230          C  
ATOM  10319  C   TRP A 675     -11.291 -19.026  52.899  1.00  0.220          C  
ATOM  10320  O   TRP A 675     -10.458 -19.921  53.052  1.00  0.210          O  
ATOM  10321  CB  TRP A 675     -10.990 -17.234  54.636  1.00  0.320          C  
ATOM  10322  CG  TRP A 675     -12.318 -17.512  55.153  1.00  0.320          C  
ATOM  10323  CD1 TRP A 675     -13.396 -16.706  55.122  1.00  0.320          C  
ATOM  10324  CD2 TRP A 675     -12.724 -18.706  55.843  1.00  0.320          C  
ATOM  10325  NE1 TRP A 675     -14.451 -17.320  55.692  1.00  0.320          N  
ATOM  10326  CE2 TRP A 675     -14.055 -18.552  56.156  1.00  0.320          C  
ATOM  10327  CE3 TRP A 675     -12.069 -19.877  56.205  1.00  0.320          C  
ATOM  10328  CZ2 TRP A 675     -14.765 -19.537  56.810  1.00  0.320          C  
ATOM  10329  CZ3 TRP A 675     -12.772 -20.847  56.869  1.00  0.320          C  
ATOM  10330  CH2 TRP A 675     -14.086 -20.686  57.161  1.00  0.320          C  
ATOM  10331  H   TRP A 675     -11.884 -15.746  52.790  1.00  0.280          H  
ATOM  10332  HA  TRP A 675      -9.778 -17.512  52.912  1.00  0.280          H  
ATOM  10333 1HB  TRP A 675     -10.272 -17.803  55.218  1.00  0.390          H  
ATOM  10334 2HB  TRP A 675     -10.772 -16.179  54.797  1.00  0.390          H  
ATOM  10335  HD1 TRP A 675     -13.431 -15.717  54.678  1.00  0.390          H  
ATOM  10336  HE1 TRP A 675     -15.376 -16.884  55.734  1.00  0.390          H  
ATOM  10337  HE3 TRP A 675     -11.019 -20.023  55.964  1.00  0.390          H  
ATOM  10338  HZ2 TRP A 675     -15.804 -19.448  57.040  1.00  0.390          H  
ATOM  10339  HZ3 TRP A 675     -12.256 -21.750  57.155  1.00  0.390          H  
ATOM  10340  HH2 TRP A 675     -14.615 -21.483  57.684  1.00  0.390          H  
ATOM  10341  N   THR A 676     -12.568 -19.277  52.493  1.00  0.230          N  
ATOM  10342  CA  THR A 676     -13.042 -20.656  52.292  1.00  0.210          C  
ATOM  10343  C   THR A 676     -12.543 -21.230  50.980  1.00  0.220          C  
ATOM  10344  O   THR A 676     -12.466 -22.451  50.809  1.00  0.230          O  
ATOM  10345  CB  THR A 676     -14.592 -20.773  52.238  1.00  0.300          C  
ATOM  10346  OG1 THR A 676     -15.101 -20.057  51.105  1.00  0.300          O  
ATOM  10347  CG2 THR A 676     -15.209 -20.210  53.458  1.00  0.300          C  
ATOM  10348  H   THR A 676     -13.238 -18.523  52.371  1.00  0.280          H  
ATOM  10349  HA  THR A 676     -12.669 -21.271  53.111  1.00  0.250          H  
ATOM  10350  HB  THR A 676     -14.868 -21.824  52.148  1.00  0.360          H  
ATOM  10351  HG1 THR A 676     -16.055 -20.217  51.037  1.00  0.360          H  
ATOM  10352 1HG2 THR A 676     -16.294 -20.306  53.404  1.00  0.360          H  
ATOM  10353 2HG2 THR A 676     -14.837 -20.759  54.308  1.00  0.360          H  
ATOM  10354 3HG2 THR A 676     -14.948 -19.163  53.542  1.00  0.360          H  
ATOM  10355  N   ILE A 677     -12.145 -20.354  50.069  1.00  0.210          N  
ATOM  10356  CA  ILE A 677     -11.639 -20.762  48.784  1.00  0.210          C  
ATOM  10357  C   ILE A 677     -10.190 -21.059  49.029  1.00  0.200          C  
ATOM  10358  O   ILE A 677      -9.675 -22.067  48.563  1.00  0.190          O  
ATOM  10359  CB  ILE A 677     -11.776 -19.674  47.710  1.00  0.290          C  
ATOM  10360  CG1 ILE A 677     -13.268 -19.226  47.518  1.00  0.290          C  
ATOM  10361  CG2 ILE A 677     -11.151 -20.175  46.384  1.00  0.290          C  
ATOM  10362  CD1 ILE A 677     -14.243 -20.284  47.126  1.00  0.290          C  
ATOM  10363  H   ILE A 677     -12.182 -19.357  50.280  1.00  0.250          H  
ATOM  10364  HA  ILE A 677     -12.127 -21.677  48.458  1.00  0.250          H  
ATOM  10365  HB  ILE A 677     -11.252 -18.804  48.057  1.00  0.350          H  
ATOM  10366 1HG1 ILE A 677     -13.609 -18.804  48.457  1.00  0.350          H  
ATOM  10367 2HG1 ILE A 677     -13.301 -18.449  46.756  1.00  0.350          H  
ATOM  10368 1HG2 ILE A 677     -11.218 -19.390  45.639  1.00  0.350          H  
ATOM  10369 2HG2 ILE A 677     -10.105 -20.424  46.540  1.00  0.350          H  
ATOM  10370 3HG2 ILE A 677     -11.671 -21.057  46.025  1.00  0.350          H  
ATOM  10371 1HD1 ILE A 677     -15.223 -19.844  47.045  1.00  0.350          H  
ATOM  10372 2HD1 ILE A 677     -13.967 -20.707  46.169  1.00  0.350          H  
ATOM  10373 3HD1 ILE A 677     -14.267 -21.062  47.883  1.00  0.350          H  
ATOM  10374  N   ILE A 678      -9.529 -20.162  49.759  1.00  0.190          N  
ATOM  10375  CA  ILE A 678      -8.116 -20.314  50.059  1.00  0.180          C  
ATOM  10376  C   ILE A 678      -7.903 -21.607  50.822  1.00  0.160          C  
ATOM  10377  O   ILE A 678      -6.999 -22.375  50.488  1.00  0.160          O  
ATOM  10378  CB  ILE A 678      -7.593 -19.100  50.831  1.00  0.260          C  
ATOM  10379  CG1 ILE A 678      -7.630 -17.918  49.886  1.00  0.260          C  
ATOM  10380  CG2 ILE A 678      -6.185 -19.358  51.344  1.00  0.260          C  
ATOM  10381  CD1 ILE A 678      -7.457 -16.592  50.488  1.00  0.260          C  
ATOM  10382  H   ILE A 678     -10.047 -19.342  50.095  1.00  0.230          H  
ATOM  10383  HA  ILE A 678      -7.568 -20.380  49.116  1.00  0.220          H  
ATOM  10384  HB  ILE A 678      -8.255 -18.886  51.664  1.00  0.310          H  
ATOM  10385 1HG1 ILE A 678      -6.845 -18.057  49.150  1.00  0.310          H  
ATOM  10386 2HG1 ILE A 678      -8.592 -17.914  49.377  1.00  0.310          H  
ATOM  10387 1HG2 ILE A 678      -5.806 -18.497  51.879  1.00  0.310          H  
ATOM  10388 2HG2 ILE A 678      -6.179 -20.214  52.019  1.00  0.310          H  
ATOM  10389 3HG2 ILE A 678      -5.538 -19.563  50.489  1.00  0.310          H  
ATOM  10390 1HD1 ILE A 678      -7.514 -15.882  49.696  1.00  0.310          H  
ATOM  10391 2HD1 ILE A 678      -8.261 -16.410  51.191  1.00  0.310          H  
ATOM  10392 3HD1 ILE A 678      -6.504 -16.503  50.986  1.00  0.310          H  
ATOM  10393  N   LYS A 679      -8.742 -21.846  51.835  1.00  0.160          N  
ATOM  10394  CA  LYS A 679      -8.712 -23.076  52.597  1.00  0.150          C  
ATOM  10395  C   LYS A 679      -8.823 -24.270  51.668  1.00  0.160          C  
ATOM  10396  O   LYS A 679      -7.966 -25.154  51.690  1.00  0.170          O  
ATOM  10397  CB  LYS A 679      -9.898 -23.083  53.574  1.00  0.210          C  
ATOM  10398  CG  LYS A 679     -10.064 -24.315  54.484  1.00  0.210          C  
ATOM  10399  CD  LYS A 679     -11.253 -24.079  55.425  1.00  0.210          C  
ATOM  10400  CE  LYS A 679     -11.447 -25.162  56.505  1.00  0.210          C  
ATOM  10401  NZ  LYS A 679     -11.864 -26.501  55.951  1.00  0.210          N  
ATOM  10402  H   LYS A 679      -9.418 -21.132  52.111  1.00  0.190          H  
ATOM  10403  HA  LYS A 679      -7.770 -23.136  53.140  1.00  0.180          H  
ATOM  10404 1HB  LYS A 679      -9.844 -22.198  54.204  1.00  0.260          H  
ATOM  10405 2HB  LYS A 679     -10.815 -22.993  53.002  1.00  0.260          H  
ATOM  10406 1HG  LYS A 679     -10.267 -25.190  53.866  1.00  0.260          H  
ATOM  10407 2HG  LYS A 679      -9.163 -24.503  55.054  1.00  0.260          H  
ATOM  10408 1HD  LYS A 679     -11.089 -23.132  55.915  1.00  0.260          H  
ATOM  10409 2HD  LYS A 679     -12.164 -24.001  54.834  1.00  0.260          H  
ATOM  10410 1HE  LYS A 679     -10.521 -25.285  57.063  1.00  0.260          H  
ATOM  10411 2HE  LYS A 679     -12.224 -24.811  57.184  1.00  0.260          H  
ATOM  10412 1HZ  LYS A 679     -11.990 -27.149  56.710  1.00  0.260          H  
ATOM  10413 2HZ  LYS A 679     -12.728 -26.419  55.435  1.00  0.260          H  
ATOM  10414 3HZ  LYS A 679     -11.132 -26.879  55.331  1.00  0.260          H  
ATOM  10415  N   ALA A 680      -9.865 -24.288  50.827  1.00  0.170          N  
ATOM  10416  CA  ALA A 680     -10.094 -25.407  49.932  1.00  0.170          C  
ATOM  10417  C   ALA A 680      -8.924 -25.628  48.968  1.00  0.170          C  
ATOM  10418  O   ALA A 680      -8.526 -26.780  48.736  1.00  0.180          O  
ATOM  10419  CB  ALA A 680     -11.383 -25.159  49.180  1.00  0.240          C  
ATOM  10420  H   ALA A 680     -10.552 -23.528  50.831  1.00  0.200          H  
ATOM  10421  HA  ALA A 680     -10.205 -26.307  50.539  1.00  0.200          H  
ATOM  10422 1HB  ALA A 680     -11.606 -25.981  48.547  1.00  0.290          H  
ATOM  10423 2HB  ALA A 680     -12.190 -25.028  49.898  1.00  0.290          H  
ATOM  10424 3HB  ALA A 680     -11.282 -24.256  48.594  1.00  0.290          H  
ATOM  10425  N   VAL A 681      -8.329 -24.543  48.461  1.00  0.170          N  
ATOM  10426  CA  VAL A 681      -7.201 -24.679  47.555  1.00  0.170          C  
ATOM  10427  C   VAL A 681      -6.013 -25.313  48.259  1.00  0.170          C  
ATOM  10428  O   VAL A 681      -5.386 -26.216  47.701  1.00  0.180          O  
ATOM  10429  CB  VAL A 681      -6.796 -23.318  46.940  1.00  0.240          C  
ATOM  10430  CG1 VAL A 681      -5.468 -23.442  46.162  1.00  0.240          C  
ATOM  10431  CG2 VAL A 681      -7.888 -22.858  45.973  1.00  0.240          C  
ATOM  10432  H   VAL A 681      -8.714 -23.618  48.668  1.00  0.200          H  
ATOM  10433  HA  VAL A 681      -7.505 -25.331  46.737  1.00  0.200          H  
ATOM  10434  HB  VAL A 681      -6.670 -22.584  47.741  1.00  0.290          H  
ATOM  10435 1HG1 VAL A 681      -5.210 -22.475  45.736  1.00  0.290          H  
ATOM  10436 2HG1 VAL A 681      -4.663 -23.759  46.825  1.00  0.290          H  
ATOM  10437 3HG1 VAL A 681      -5.582 -24.174  45.362  1.00  0.290          H  
ATOM  10438 1HG2 VAL A 681      -7.616 -21.897  45.542  1.00  0.290          H  
ATOM  10439 2HG2 VAL A 681      -7.998 -23.596  45.178  1.00  0.290          H  
ATOM  10440 3HG2 VAL A 681      -8.821 -22.763  46.486  1.00  0.290          H  
ATOM  10441  N   LYS A 682      -5.688 -24.841  49.468  1.00  0.170          N  
ATOM  10442  CA  LYS A 682      -4.565 -25.395  50.222  1.00  0.160          C  
ATOM  10443  C   LYS A 682      -4.792 -26.870  50.560  1.00  0.170          C  
ATOM  10444  O   LYS A 682      -3.850 -27.666  50.530  1.00  0.170          O  
ATOM  10445  CB  LYS A 682      -4.302 -24.570  51.483  1.00  0.230          C  
ATOM  10446  CG  LYS A 682      -3.705 -23.181  51.196  1.00  0.230          C  
ATOM  10447  CD  LYS A 682      -3.444 -22.386  52.480  1.00  0.230          C  
ATOM  10448  CE  LYS A 682      -3.000 -20.945  52.169  1.00  0.230          C  
ATOM  10449  NZ  LYS A 682      -1.636 -20.834  51.599  1.00  0.230          N  
ATOM  10450  H   LYS A 682      -6.230 -24.062  49.860  1.00  0.200          H  
ATOM  10451  HA  LYS A 682      -3.677 -25.338  49.594  1.00  0.190          H  
ATOM  10452 1HB  LYS A 682      -5.249 -24.421  52.013  1.00  0.270          H  
ATOM  10453 2HB  LYS A 682      -3.631 -25.112  52.145  1.00  0.270          H  
ATOM  10454 1HG  LYS A 682      -2.773 -23.307  50.651  1.00  0.270          H  
ATOM  10455 2HG  LYS A 682      -4.397 -22.620  50.567  1.00  0.270          H  
ATOM  10456 1HD  LYS A 682      -4.363 -22.348  53.069  1.00  0.270          H  
ATOM  10457 2HD  LYS A 682      -2.673 -22.878  53.069  1.00  0.270          H  
ATOM  10458 1HE  LYS A 682      -3.679 -20.542  51.445  1.00  0.270          H  
ATOM  10459 2HE  LYS A 682      -3.053 -20.345  53.076  1.00  0.270          H  
ATOM  10460 1HZ  LYS A 682      -1.488 -19.831  51.397  1.00  0.270          H  
ATOM  10461 2HZ  LYS A 682      -0.945 -21.168  52.245  1.00  0.270          H  
ATOM  10462 3HZ  LYS A 682      -1.573 -21.343  50.741  1.00  0.270          H  
ATOM  10463  N   GLU A 683      -6.043 -27.229  50.880  1.00  0.200          N  
ATOM  10464  CA  GLU A 683      -6.433 -28.609  51.163  1.00  0.190          C  
ATOM  10465  C   GLU A 683      -6.282 -29.511  49.937  1.00  0.240          C  
ATOM  10466  O   GLU A 683      -5.992 -30.702  50.072  1.00  0.480          O  
ATOM  10467  CB  GLU A 683      -7.858 -28.670  51.698  1.00  0.270          C  
ATOM  10468  CG  GLU A 683      -8.005 -28.118  53.102  1.00  0.270          C  
ATOM  10469  CD  GLU A 683      -9.417 -28.044  53.538  1.00  0.270          C  
ATOM  10470  OE1 GLU A 683     -10.270 -28.331  52.743  1.00  0.270          O  
ATOM  10471  OE2 GLU A 683      -9.656 -27.687  54.675  1.00  0.270          O  
ATOM  10472  H   GLU A 683      -6.759 -26.498  50.953  1.00  0.240          H  
ATOM  10473  HA  GLU A 683      -5.772 -28.990  51.939  1.00  0.230          H  
ATOM  10474 1HB  GLU A 683      -8.507 -28.091  51.048  1.00  0.320          H  
ATOM  10475 2HB  GLU A 683      -8.214 -29.700  51.686  1.00  0.320          H  
ATOM  10476 1HG  GLU A 683      -7.461 -28.764  53.788  1.00  0.320          H  
ATOM  10477 2HG  GLU A 683      -7.554 -27.133  53.150  1.00  0.320          H  
ATOM  10478  N   GLY A 684      -6.497 -28.956  48.740  1.00  0.230          N  
ATOM  10479  CA  GLY A 684      -6.377 -29.721  47.509  1.00  0.210          C  
ATOM  10480  C   GLY A 684      -7.719 -30.040  46.866  1.00  0.180          C  
ATOM  10481  O   GLY A 684      -7.869 -31.067  46.200  1.00  0.200          O  
ATOM  10482  H   GLY A 684      -6.786 -27.977  48.687  1.00  0.280          H  
ATOM  10483 1HA  GLY A 684      -5.771 -29.148  46.806  1.00  0.250          H  
ATOM  10484 2HA  GLY A 684      -5.837 -30.644  47.709  1.00  0.250          H  
ATOM  10485  N   VAL A 685      -8.709 -29.178  47.066  1.00  0.170          N  
ATOM  10486  CA  VAL A 685     -10.013 -29.394  46.471  1.00  0.170          C  
ATOM  10487  C   VAL A 685      -9.999 -28.936  45.011  1.00  0.180          C  
ATOM  10488  O   VAL A 685      -9.725 -27.776  44.721  1.00  0.180          O  
ATOM  10489  CB  VAL A 685     -11.062 -28.599  47.273  1.00  0.240          C  
ATOM  10490  CG1 VAL A 685     -12.451 -28.728  46.670  1.00  0.240          C  
ATOM  10491  CG2 VAL A 685     -11.053 -29.074  48.728  1.00  0.240          C  
ATOM  10492  H   VAL A 685      -8.549 -28.344  47.634  1.00  0.200          H  
ATOM  10493  HA  VAL A 685     -10.249 -30.458  46.513  1.00  0.200          H  
ATOM  10494  HB  VAL A 685     -10.791 -27.558  47.233  1.00  0.290          H  
ATOM  10495 1HG1 VAL A 685     -13.160 -28.137  47.251  1.00  0.290          H  
ATOM  10496 2HG1 VAL A 685     -12.444 -28.367  45.663  1.00  0.290          H  
ATOM  10497 3HG1 VAL A 685     -12.768 -29.768  46.680  1.00  0.290          H  
ATOM  10498 1HG2 VAL A 685     -11.772 -28.492  49.310  1.00  0.290          H  
ATOM  10499 2HG2 VAL A 685     -11.322 -30.126  48.770  1.00  0.290          H  
ATOM  10500 3HG2 VAL A 685     -10.057 -28.940  49.159  1.00  0.290          H  
ATOM  10501  N   GLU A 686     -10.310 -29.853  44.091  1.00  0.200          N  
ATOM  10502  CA  GLU A 686     -10.295 -29.546  42.654  1.00  0.230          C  
ATOM  10503  C   GLU A 686     -11.621 -29.000  42.123  1.00  0.320          C  
ATOM  10504  O   GLU A 686     -11.709 -28.565  40.979  1.00  0.810          O  
ATOM  10505  CB  GLU A 686      -9.903 -30.790  41.853  1.00  0.310          C  
ATOM  10506  CG  GLU A 686      -8.467 -31.269  42.095  1.00  0.310          C  
ATOM  10507  CD  GLU A 686      -8.118 -32.518  41.317  1.00  0.310          C  
ATOM  10508  OE1 GLU A 686      -8.990 -33.061  40.681  1.00  0.310          O  
ATOM  10509  OE2 GLU A 686      -6.979 -32.922  41.353  1.00  0.310          O  
ATOM  10510  H   GLU A 686     -10.509 -30.797  44.398  1.00  0.240          H  
ATOM  10511  HA  GLU A 686      -9.533 -28.785  42.484  1.00  0.280          H  
ATOM  10512 1HB  GLU A 686     -10.579 -31.607  42.103  1.00  0.370          H  
ATOM  10513 2HB  GLU A 686     -10.016 -30.586  40.789  1.00  0.370          H  
ATOM  10514 1HG  GLU A 686      -7.782 -30.473  41.808  1.00  0.370          H  
ATOM  10515 2HG  GLU A 686      -8.331 -31.456  43.162  1.00  0.370          H  
ATOM  10516  N   ASN A 687     -12.647 -29.047  42.955  1.00  0.280          N  
ATOM  10517  CA  ASN A 687     -13.993 -28.606  42.608  1.00  0.330          C  
ATOM  10518  C   ASN A 687     -14.543 -27.764  43.742  1.00  0.300          C  
ATOM  10519  O   ASN A 687     -15.051 -28.309  44.719  1.00  0.530          O  
ATOM  10520  CB  ASN A 687     -14.901 -29.789  42.332  1.00  0.440          C  
ATOM  10521  CG  ASN A 687     -14.487 -30.580  41.120  1.00  0.440          C  
ATOM  10522  OD1 ASN A 687     -14.708 -30.151  39.982  1.00  0.440          O  
ATOM  10523  ND2 ASN A 687     -13.896 -31.728  41.338  1.00  0.440          N  
ATOM  10524  H   ASN A 687     -12.468 -29.400  43.882  1.00  0.340          H  
ATOM  10525  HA  ASN A 687     -13.946 -27.973  41.720  1.00  0.400          H  
ATOM  10526 1HB  ASN A 687     -14.909 -30.450  43.199  1.00  0.530          H  
ATOM  10527 2HB  ASN A 687     -15.918 -29.434  42.185  1.00  0.530          H  
ATOM  10528 1HD2 ASN A 687     -13.599 -32.292  40.565  1.00  0.530          H  
ATOM  10529 2HD2 ASN A 687     -13.736 -32.039  42.272  1.00  0.530          H  
ATOM  10530  N   ILE A 688     -14.341 -26.452  43.666  1.00  0.380          N  
ATOM  10531  CA  ILE A 688     -14.708 -25.575  44.776  1.00  0.350          C  
ATOM  10532  C   ILE A 688     -15.976 -24.766  44.509  1.00  0.470          C  
ATOM  10533  O   ILE A 688     -16.936 -24.781  45.305  1.00  0.480          O  
ATOM  10534  CB  ILE A 688     -13.549 -24.598  45.089  1.00  0.500          C  
ATOM  10535  CG1 ILE A 688     -12.314 -25.406  45.503  1.00  0.500          C  
ATOM  10536  CG2 ILE A 688     -13.952 -23.618  46.214  1.00  0.500          C  
ATOM  10537  CD1 ILE A 688     -11.023 -24.623  45.624  1.00  0.500          C  
ATOM  10538  H   ILE A 688     -13.917 -26.067  42.828  1.00  0.460          H  
ATOM  10539  HA  ILE A 688     -14.877 -26.196  45.651  1.00  0.420          H  
ATOM  10540  HB  ILE A 688     -13.298 -24.032  44.187  1.00  0.600          H  
ATOM  10541 1HG1 ILE A 688     -12.526 -25.870  46.447  1.00  0.600          H  
ATOM  10542 2HG1 ILE A 688     -12.142 -26.186  44.764  1.00  0.600          H  
ATOM  10543 1HG2 ILE A 688     -13.139 -22.945  46.412  1.00  0.600          H  
ATOM  10544 2HG2 ILE A 688     -14.822 -23.033  45.916  1.00  0.600          H  
ATOM  10545 3HG2 ILE A 688     -14.181 -24.158  47.116  1.00  0.600          H  
ATOM  10546 1HD1 ILE A 688     -10.222 -25.310  45.915  1.00  0.600          H  
ATOM  10547 2HD1 ILE A 688     -10.780 -24.175  44.661  1.00  0.600          H  
ATOM  10548 3HD1 ILE A 688     -11.100 -23.842  46.367  1.00  0.600          H  
ATOM  10549  N   GLU A 689     -15.970 -24.003  43.425  1.00  0.610          N  
ATOM  10550  CA  GLU A 689     -17.079 -23.110  43.152  1.00  0.750          C  
ATOM  10551  C   GLU A 689     -18.374 -23.890  43.045  1.00  0.650          C  
ATOM  10552  O   GLU A 689     -18.446 -24.894  42.337  1.00  0.600          O  
ATOM  10553  CB  GLU A 689     -16.778 -22.324  41.880  1.00  0.990          C  
ATOM  10554  CG  GLU A 689     -15.564 -21.393  42.030  1.00  0.990          C  
ATOM  10555  CD  GLU A 689     -14.228 -22.103  41.823  1.00  0.990          C  
ATOM  10556  OE1 GLU A 689     -14.226 -23.303  41.595  1.00  0.990          O  
ATOM  10557  OE2 GLU A 689     -13.222 -21.456  41.917  1.00  0.990          O  
ATOM  10558  H   GLU A 689     -15.178 -24.022  42.782  1.00  0.730          H  
ATOM  10559  HA  GLU A 689     -17.173 -22.406  43.982  1.00  0.900          H  
ATOM  10560 1HB  GLU A 689     -16.590 -23.013  41.056  1.00  1.190          H  
ATOM  10561 2HB  GLU A 689     -17.645 -21.717  41.613  1.00  1.190          H  
ATOM  10562 1HG  GLU A 689     -15.650 -20.585  41.304  1.00  1.190          H  
ATOM  10563 2HG  GLU A 689     -15.584 -20.953  43.028  1.00  1.190          H  
ATOM  10564  N   ASP A 690     -19.387 -23.422  43.779  1.00  0.690          N  
ATOM  10565  CA  ASP A 690     -20.732 -24.001  43.865  1.00  0.640          C  
ATOM  10566  C   ASP A 690     -20.776 -25.423  44.452  1.00  0.510          C  
ATOM  10567  O   ASP A 690     -21.832 -26.055  44.444  1.00  0.530          O  
ATOM  10568  CB  ASP A 690     -21.412 -23.996  42.489  1.00  0.920          C  
ATOM  10569  CG  ASP A 690     -21.645 -22.578  41.934  1.00  0.920          C  
ATOM  10570  OD1 ASP A 690     -21.989 -21.697  42.697  1.00  0.920          O  
ATOM  10571  OD2 ASP A 690     -21.477 -22.392  40.751  1.00  0.920          O  
ATOM  10572  H   ASP A 690     -19.215 -22.585  44.331  1.00  0.830          H  
ATOM  10573  HA  ASP A 690     -21.318 -23.359  44.526  1.00  0.770          H  
ATOM  10574 1HB  ASP A 690     -20.819 -24.566  41.776  1.00  1.100          H  
ATOM  10575 2HB  ASP A 690     -22.378 -24.495  42.568  1.00  1.100          H  
ATOM  10576  N   ILE A 691     -19.646 -25.915  44.964  1.00  0.430          N  
ATOM  10577  CA  ILE A 691     -19.544 -27.251  45.547  1.00  0.400          C  
ATOM  10578  C   ILE A 691     -19.112 -27.206  47.014  1.00  0.460          C  
ATOM  10579  O   ILE A 691     -19.717 -27.843  47.876  1.00  0.510          O  
ATOM  10580  CB  ILE A 691     -18.545 -28.124  44.746  1.00  0.570          C  
ATOM  10581  CG1 ILE A 691     -18.968 -28.241  43.234  1.00  0.570          C  
ATOM  10582  CG2 ILE A 691     -18.394 -29.504  45.383  1.00  0.570          C  
ATOM  10583  CD1 ILE A 691     -20.317 -28.888  42.941  1.00  0.570          C  
ATOM  10584  H   ILE A 691     -18.810 -25.330  44.949  1.00  0.520          H  
ATOM  10585  HA  ILE A 691     -20.525 -27.717  45.516  1.00  0.480          H  
ATOM  10586  HB  ILE A 691     -17.572 -27.634  44.754  1.00  0.690          H  
ATOM  10587 1HG1 ILE A 691     -18.984 -27.244  42.813  1.00  0.690          H  
ATOM  10588 2HG1 ILE A 691     -18.205 -28.815  42.717  1.00  0.690          H  
ATOM  10589 1HG2 ILE A 691     -17.664 -30.077  44.813  1.00  0.690          H  
ATOM  10590 2HG2 ILE A 691     -18.041 -29.410  46.410  1.00  0.690          H  
ATOM  10591 3HG2 ILE A 691     -19.346 -30.024  45.386  1.00  0.690          H  
ATOM  10592 1HD1 ILE A 691     -20.474 -28.896  41.864  1.00  0.690          H  
ATOM  10593 2HD1 ILE A 691     -20.338 -29.908  43.310  1.00  0.690          H  
ATOM  10594 3HD1 ILE A 691     -21.116 -28.320  43.406  1.00  0.690          H  
ATOM  10595  N   GLU A 692     -17.997 -26.521  47.271  1.00  0.470          N  
ATOM  10596  CA  GLU A 692     -17.381 -26.422  48.590  1.00  0.510          C  
ATOM  10597  C   GLU A 692     -17.774 -25.106  49.263  1.00  0.410          C  
ATOM  10598  O   GLU A 692     -17.845 -25.012  50.490  1.00  0.370          O  
ATOM  10599  CB  GLU A 692     -15.859 -26.545  48.467  1.00  0.700          C  
ATOM  10600  CG  GLU A 692     -15.080 -26.572  49.780  1.00  0.700          C  
ATOM  10601  CD  GLU A 692     -15.373 -27.784  50.617  1.00  0.700          C  
ATOM  10602  OE1 GLU A 692     -15.811 -28.766  50.071  1.00  0.700          O  
ATOM  10603  OE2 GLU A 692     -15.162 -27.729  51.803  1.00  0.700          O  
ATOM  10604  H   GLU A 692     -17.552 -26.031  46.503  1.00  0.560          H  
ATOM  10605  HA  GLU A 692     -17.744 -27.245  49.206  1.00  0.610          H  
ATOM  10606 1HB  GLU A 692     -15.612 -27.447  47.903  1.00  0.840          H  
ATOM  10607 2HB  GLU A 692     -15.501 -25.713  47.903  1.00  0.840          H  
ATOM  10608 1HG  GLU A 692     -14.023 -26.576  49.539  1.00  0.840          H  
ATOM  10609 2HG  GLU A 692     -15.289 -25.669  50.352  1.00  0.840          H  
ATOM  10610  N   SER A 693     -18.024 -24.082  48.453  1.00  0.430          N  
ATOM  10611  CA  SER A 693     -18.351 -22.765  48.996  1.00  0.390          C  
ATOM  10612  C   SER A 693     -19.282 -21.929  48.124  1.00  0.390          C  
ATOM  10613  O   SER A 693     -19.209 -21.959  46.893  1.00  0.410          O  
ATOM  10614  CB  SER A 693     -17.076 -21.982  49.239  1.00  0.560          C  
ATOM  10615  OG  SER A 693     -17.362 -20.678  49.696  1.00  0.560          O  
ATOM  10616  H   SER A 693     -17.915 -24.224  47.450  1.00  0.520          H  
ATOM  10617  HA  SER A 693     -18.851 -22.915  49.955  1.00  0.470          H  
ATOM  10618 1HB  SER A 693     -16.461 -22.504  49.971  1.00  0.670          H  
ATOM  10619 2HB  SER A 693     -16.507 -21.931  48.314  1.00  0.670          H  
ATOM  10620  HG  SER A 693     -16.496 -20.283  49.924  1.00  0.670          H  
ATOM  10621  N   SER A 694     -20.165 -21.170  48.792  1.00  0.380          N  
ATOM  10622  CA  SER A 694     -21.094 -20.224  48.162  1.00  0.370          C  
ATOM  10623  C   SER A 694     -20.414 -18.909  47.791  1.00  0.340          C  
ATOM  10624  O   SER A 694     -21.010 -18.042  47.146  1.00  0.330          O  
ATOM  10625  CB  SER A 694     -22.265 -19.931  49.082  1.00  0.520          C  
ATOM  10626  OG  SER A 694     -21.853 -19.218  50.246  1.00  0.520          O  
ATOM  10627  H   SER A 694     -20.183 -21.244  49.798  1.00  0.460          H  
ATOM  10628  HA  SER A 694     -21.474 -20.679  47.247  1.00  0.440          H  
ATOM  10629 1HB  SER A 694     -23.012 -19.351  48.545  1.00  0.630          H  
ATOM  10630 2HB  SER A 694     -22.730 -20.870  49.360  1.00  0.630          H  
ATOM  10631  HG  SER A 694     -21.715 -18.304  49.949  1.00  0.630          H  
ATOM  10632  N   GLU A 695     -19.188 -18.739  48.259  1.00  0.330          N  
ATOM  10633  CA  GLU A 695     -18.424 -17.539  48.003  1.00  0.310          C  
ATOM  10634  C   GLU A 695     -17.619 -17.765  46.732  1.00  0.270          C  
ATOM  10635  O   GLU A 695     -17.312 -18.901  46.378  1.00  0.340          O  
ATOM  10636  CB  GLU A 695     -17.543 -17.235  49.204  1.00  0.440          C  
ATOM  10637  CG  GLU A 695     -18.344 -16.966  50.479  1.00  0.440          C  
ATOM  10638  CD  GLU A 695     -17.487 -16.721  51.645  1.00  0.440          C  
ATOM  10639  OE1 GLU A 695     -16.326 -16.953  51.537  1.00  0.440          O  
ATOM  10640  OE2 GLU A 695     -17.970 -16.263  52.637  1.00  0.440          O  
ATOM  10641  H   GLU A 695     -18.751 -19.492  48.785  1.00  0.400          H  
ATOM  10642  HA  GLU A 695     -19.105 -16.704  47.839  1.00  0.370          H  
ATOM  10643 1HB  GLU A 695     -16.846 -18.053  49.377  1.00  0.530          H  
ATOM  10644 2HB  GLU A 695     -16.967 -16.346  49.004  1.00  0.530          H  
ATOM  10645 1HG  GLU A 695     -18.983 -16.100  50.319  1.00  0.530          H  
ATOM  10646 2HG  GLU A 695     -18.985 -17.823  50.685  1.00  0.530          H  
ATOM  10647  N   ILE A 696     -17.297 -16.700  46.020  1.00  0.250          N  
ATOM  10648  CA  ILE A 696     -16.500 -16.843  44.808  1.00  0.240          C  
ATOM  10649  C   ILE A 696     -15.335 -15.890  44.816  1.00  0.270          C  
ATOM  10650  O   ILE A 696     -15.351 -14.912  45.567  1.00  0.340          O  
ATOM  10651  CB  ILE A 696     -17.348 -16.551  43.556  1.00  0.340          C  
ATOM  10652  CG1 ILE A 696     -17.843 -15.051  43.598  1.00  0.340          C  
ATOM  10653  CG2 ILE A 696     -18.540 -17.552  43.493  1.00  0.340          C  
ATOM  10654  CD1 ILE A 696     -18.461 -14.564  42.336  1.00  0.340          C  
ATOM  10655  H   ILE A 696     -17.584 -15.784  46.336  1.00  0.300          H  
ATOM  10656  HA  ILE A 696     -16.108 -17.858  44.751  1.00  0.290          H  
ATOM  10657  HB  ILE A 696     -16.725 -16.664  42.667  1.00  0.410          H  
ATOM  10658 1HG1 ILE A 696     -18.572 -14.946  44.398  1.00  0.410          H  
ATOM  10659 2HG1 ILE A 696     -17.005 -14.388  43.796  1.00  0.410          H  
ATOM  10660 1HG2 ILE A 696     -19.140 -17.378  42.608  1.00  0.410          H  
ATOM  10661 2HG2 ILE A 696     -18.151 -18.572  43.464  1.00  0.410          H  
ATOM  10662 3HG2 ILE A 696     -19.169 -17.438  44.375  1.00  0.410          H  
ATOM  10663 1HD1 ILE A 696     -18.760 -13.524  42.460  1.00  0.410          H  
ATOM  10664 2HD1 ILE A 696     -17.730 -14.631  41.526  1.00  0.410          H  
ATOM  10665 3HD1 ILE A 696     -19.322 -15.163  42.100  1.00  0.410          H  
ATOM  10666  N   THR A 697     -14.352 -16.125  43.954  1.00  0.240          N  
ATOM  10667  CA  THR A 697     -13.312 -15.133  43.861  1.00  0.280          C  
ATOM  10668  C   THR A 697     -13.873 -14.035  42.986  1.00  0.300          C  
ATOM  10669  O   THR A 697     -14.716 -14.301  42.126  1.00  0.480          O  
ATOM  10670  CB  THR A 697     -12.033 -15.730  43.269  1.00  0.380          C  
ATOM  10671  OG1 THR A 697     -12.287 -16.198  41.938  1.00  0.380          O  
ATOM  10672  CG2 THR A 697     -11.614 -16.888  44.125  1.00  0.380          C  
ATOM  10673  H   THR A 697     -14.341 -16.941  43.355  1.00  0.290          H  
ATOM  10674  HA  THR A 697     -13.101 -14.723  44.845  1.00  0.340          H  
ATOM  10675  HB  THR A 697     -11.242 -14.974  43.254  1.00  0.450          H  
ATOM  10676  HG1 THR A 697     -12.415 -15.445  41.350  1.00  0.450          H  
ATOM  10677 1HG2 THR A 697     -10.700 -17.328  43.733  1.00  0.450          H  
ATOM  10678 2HG2 THR A 697     -11.451 -16.528  45.108  1.00  0.450          H  
ATOM  10679 3HG2 THR A 697     -12.393 -17.642  44.146  1.00  0.450          H  
ATOM  10680  N   GLU A 698     -13.324 -12.839  43.096  1.00  0.110          N  
ATOM  10681  CA  GLU A 698     -13.847 -11.725  42.318  1.00  0.100          C  
ATOM  10682  C   GLU A 698     -12.817 -10.701  41.884  1.00  0.090          C  
ATOM  10683  O   GLU A 698     -11.969 -10.269  42.666  1.00  0.090          O  
ATOM  10684  CB  GLU A 698     -14.918 -11.001  43.153  1.00  0.140          C  
ATOM  10685  CG  GLU A 698     -15.602  -9.845  42.454  1.00  0.140          C  
ATOM  10686  CD  GLU A 698     -16.634  -9.165  43.274  1.00  0.140          C  
ATOM  10687  OE1 GLU A 698     -16.871  -9.554  44.407  1.00  0.140          O  
ATOM  10688  OE2 GLU A 698     -17.204  -8.231  42.750  1.00  0.140          O  
ATOM  10689  H   GLU A 698     -12.600 -12.710  43.807  1.00  0.130          H  
ATOM  10690  HA  GLU A 698     -14.315 -12.129  41.420  1.00  0.120          H  
ATOM  10691 1HB  GLU A 698     -15.687 -11.717  43.449  1.00  0.170          H  
ATOM  10692 2HB  GLU A 698     -14.468 -10.613  44.060  1.00  0.170          H  
ATOM  10693 1HG  GLU A 698     -14.873  -9.104  42.189  1.00  0.170          H  
ATOM  10694 2HG  GLU A 698     -16.057 -10.213  41.533  1.00  0.170          H  
ATOM  10695  N   THR A 699     -12.917 -10.259  40.636  1.00  0.100          N  
ATOM  10696  CA  THR A 699     -12.027  -9.199  40.178  1.00  0.100          C  
ATOM  10697  C   THR A 699     -12.562  -7.887  40.722  1.00  0.090          C  
ATOM  10698  O   THR A 699     -13.740  -7.554  40.539  1.00  0.090          O  
ATOM  10699  CB  THR A 699     -11.955  -9.121  38.640  1.00  0.140          C  
ATOM  10700  OG1 THR A 699     -11.482 -10.367  38.108  1.00  0.140          O  
ATOM  10701  CG2 THR A 699     -10.991  -7.992  38.219  1.00  0.140          C  
ATOM  10702  H   THR A 699     -13.609 -10.645  40.007  1.00  0.120          H  
ATOM  10703  HA  THR A 699     -11.026  -9.359  40.577  1.00  0.120          H  
ATOM  10704  HB  THR A 699     -12.937  -8.923  38.245  1.00  0.170          H  
ATOM  10705  HG1 THR A 699     -11.617 -10.371  37.153  1.00  0.170          H  
ATOM  10706 1HG2 THR A 699     -10.945  -7.946  37.136  1.00  0.170          H  
ATOM  10707 2HG2 THR A 699     -11.342  -7.032  38.600  1.00  0.170          H  
ATOM  10708 3HG2 THR A 699      -9.996  -8.197  38.619  1.00  0.170          H  
ATOM  10709  N   ILE A 700     -11.711  -7.162  41.431  1.00  0.090          N  
ATOM  10710  CA  ILE A 700     -12.091  -5.903  42.063  1.00  0.090          C  
ATOM  10711  C   ILE A 700     -11.100  -4.799  41.754  1.00  0.090          C  
ATOM  10712  O   ILE A 700      -9.990  -5.052  41.292  1.00  0.110          O  
ATOM  10713  CB  ILE A 700     -12.242  -6.051  43.594  1.00  0.130          C  
ATOM  10714  CG1 ILE A 700     -10.894  -6.452  44.217  1.00  0.130          C  
ATOM  10715  CG2 ILE A 700     -13.332  -7.104  43.909  1.00  0.130          C  
ATOM  10716  CD1 ILE A 700     -10.846  -6.375  45.727  1.00  0.130          C  
ATOM  10717  H   ILE A 700     -10.750  -7.510  41.501  1.00  0.110          H  
ATOM  10718  HA  ILE A 700     -13.049  -5.594  41.664  1.00  0.110          H  
ATOM  10719  HB  ILE A 700     -12.533  -5.090  44.025  1.00  0.150          H  
ATOM  10720 1HG1 ILE A 700     -10.664  -7.473  43.915  1.00  0.150          H  
ATOM  10721 2HG1 ILE A 700     -10.126  -5.799  43.836  1.00  0.150          H  
ATOM  10722 1HG2 ILE A 700     -13.465  -7.208  44.972  1.00  0.150          H  
ATOM  10723 2HG2 ILE A 700     -14.275  -6.797  43.469  1.00  0.150          H  
ATOM  10724 3HG2 ILE A 700     -13.046  -8.064  43.501  1.00  0.150          H  
ATOM  10725 1HD1 ILE A 700      -9.855  -6.672  46.066  1.00  0.150          H  
ATOM  10726 2HD1 ILE A 700     -11.043  -5.340  46.038  1.00  0.150          H  
ATOM  10727 3HD1 ILE A 700     -11.574  -7.018  46.171  1.00  0.150          H  
ATOM  10728  N   PHE A 701     -11.466  -3.567  42.046  1.00  0.090          N  
ATOM  10729  CA  PHE A 701     -10.510  -2.501  41.832  1.00  0.100          C  
ATOM  10730  C   PHE A 701      -9.589  -2.366  43.025  1.00  0.100          C  
ATOM  10731  O   PHE A 701     -10.015  -2.537  44.176  1.00  0.100          O  
ATOM  10732  CB  PHE A 701     -11.239  -1.207  41.524  1.00  0.140          C  
ATOM  10733  CG  PHE A 701     -11.849  -1.303  40.197  1.00  0.140          C  
ATOM  10734  CD1 PHE A 701     -13.170  -1.685  40.053  1.00  0.140          C  
ATOM  10735  CD2 PHE A 701     -11.090  -1.069  39.073  1.00  0.140          C  
ATOM  10736  CE1 PHE A 701     -13.716  -1.834  38.816  1.00  0.140          C  
ATOM  10737  CE2 PHE A 701     -11.629  -1.217  37.826  1.00  0.140          C  
ATOM  10738  CZ  PHE A 701     -12.945  -1.604  37.692  1.00  0.140          C  
ATOM  10739  H   PHE A 701     -12.390  -3.371  42.411  1.00  0.110          H  
ATOM  10740  HA  PHE A 701      -9.905  -2.743  40.965  1.00  0.120          H  
ATOM  10741 1HB  PHE A 701     -12.018  -1.026  42.255  1.00  0.160          H  
ATOM  10742 2HB  PHE A 701     -10.540  -0.365  41.543  1.00  0.160          H  
ATOM  10743  HD1 PHE A 701     -13.783  -1.877  40.938  1.00  0.160          H  
ATOM  10744  HD2 PHE A 701     -10.039  -0.780  39.189  1.00  0.160          H  
ATOM  10745  HE1 PHE A 701     -14.764  -2.142  38.728  1.00  0.160          H  
ATOM  10746  HE2 PHE A 701     -11.016  -1.036  36.943  1.00  0.160          H  
ATOM  10747  HZ  PHE A 701     -13.377  -1.726  36.698  1.00  0.160          H  
ATOM  10748  N   ALA A 702      -8.321  -2.119  42.743  1.00  0.100          N  
ATOM  10749  CA  ALA A 702      -7.347  -1.913  43.785  1.00  0.110          C  
ATOM  10750  C   ALA A 702      -7.780  -0.687  44.543  1.00  0.110          C  
ATOM  10751  O   ALA A 702      -8.284   0.271  43.954  1.00  0.120          O  
ATOM  10752  CB  ALA A 702      -5.955  -1.750  43.217  1.00  0.150          C  
ATOM  10753  H   ALA A 702      -8.050  -2.016  41.765  1.00  0.120          H  
ATOM  10754  HA  ALA A 702      -7.369  -2.768  44.460  1.00  0.130          H  
ATOM  10755 1HB  ALA A 702      -5.246  -1.586  44.025  1.00  0.180          H  
ATOM  10756 2HB  ALA A 702      -5.677  -2.647  42.657  1.00  0.180          H  
ATOM  10757 3HB  ALA A 702      -5.964  -0.897  42.564  1.00  0.180          H  
ATOM  10758  N   GLY A 703      -7.596  -0.689  45.845  1.00  0.100          N  
ATOM  10759  CA  GLY A 703      -7.999   0.469  46.619  1.00  0.100          C  
ATOM  10760  C   GLY A 703      -9.452   0.367  47.078  1.00  0.100          C  
ATOM  10761  O   GLY A 703      -9.903   1.205  47.870  1.00  0.110          O  
ATOM  10762  H   GLY A 703      -7.168  -1.479  46.305  1.00  0.120          H  
ATOM  10763 1HA  GLY A 703      -7.362   0.560  47.486  1.00  0.120          H  
ATOM  10764 2HA  GLY A 703      -7.859   1.374  46.031  1.00  0.120          H  
ATOM  10765  N   THR A 704     -10.198  -0.659  46.614  1.00  0.100          N  
ATOM  10766  CA  THR A 704     -11.578  -0.753  47.062  1.00  0.110          C  
ATOM  10767  C   THR A 704     -11.716  -1.908  48.034  1.00  0.100          C  
ATOM  10768  O   THR A 704     -11.029  -2.940  47.924  1.00  0.100          O  
ATOM  10769  CB  THR A 704     -12.581  -0.938  45.908  1.00  0.150          C  
ATOM  10770  OG1 THR A 704     -12.378  -2.205  45.260  1.00  0.150          O  
ATOM  10771  CG2 THR A 704     -12.446   0.171  44.910  1.00  0.150          C  
ATOM  10772  H   THR A 704      -9.835  -1.332  45.938  1.00  0.120          H  
ATOM  10773  HA  THR A 704     -11.827   0.156  47.580  1.00  0.130          H  
ATOM  10774  HB  THR A 704     -13.585  -0.895  46.301  1.00  0.180          H  
ATOM  10775  HG1 THR A 704     -11.459  -2.271  44.948  1.00  0.180          H  
ATOM  10776 1HG2 THR A 704     -13.179   0.025  44.126  1.00  0.180          H  
ATOM  10777 2HG2 THR A 704     -12.628   1.101  45.413  1.00  0.180          H  
ATOM  10778 3HG2 THR A 704     -11.444   0.171  44.485  1.00  0.180          H  
ATOM  10779  N   PHE A 705     -12.561  -1.671  49.035  1.00  0.100          N  
ATOM  10780  CA  PHE A 705     -12.805  -2.575  50.143  1.00  0.110          C  
ATOM  10781  C   PHE A 705     -14.286  -2.724  50.507  1.00  0.120          C  
ATOM  10782  O   PHE A 705     -15.076  -1.793  50.350  1.00  0.110          O  
ATOM  10783  CB  PHE A 705     -12.005  -2.029  51.331  1.00  0.150          C  
ATOM  10784  CG  PHE A 705     -10.498  -2.020  51.104  1.00  0.150          C  
ATOM  10785  CD1 PHE A 705      -9.864  -0.932  50.511  1.00  0.150          C  
ATOM  10786  CD2 PHE A 705      -9.721  -3.096  51.467  1.00  0.150          C  
ATOM  10787  CE1 PHE A 705      -8.506  -0.947  50.276  1.00  0.150          C  
ATOM  10788  CE2 PHE A 705      -8.376  -3.112  51.238  1.00  0.150          C  
ATOM  10789  CZ  PHE A 705      -7.764  -2.044  50.636  1.00  0.150          C  
ATOM  10790  H   PHE A 705     -13.037  -0.766  49.021  1.00  0.120          H  
ATOM  10791  HA  PHE A 705     -12.423  -3.559  49.876  1.00  0.130          H  
ATOM  10792 1HB  PHE A 705     -12.309  -1.008  51.479  1.00  0.180          H  
ATOM  10793 2HB  PHE A 705     -12.227  -2.546  52.228  1.00  0.180          H  
ATOM  10794  HD1 PHE A 705     -10.455  -0.063  50.214  1.00  0.180          H  
ATOM  10795  HD2 PHE A 705     -10.179  -3.946  51.928  1.00  0.180          H  
ATOM  10796  HE1 PHE A 705      -8.020  -0.094  49.803  1.00  0.180          H  
ATOM  10797  HE2 PHE A 705      -7.785  -3.980  51.527  1.00  0.180          H  
ATOM  10798  HZ  PHE A 705      -6.689  -2.071  50.452  1.00  0.180          H  
ATOM  10799  N   ALA A 706     -14.654  -3.899  51.004  1.00  0.140          N  
ATOM  10800  CA  ALA A 706     -16.004  -4.184  51.485  1.00  0.150          C  
ATOM  10801  C   ALA A 706     -16.210  -3.624  52.892  1.00  0.160          C  
ATOM  10802  O   ALA A 706     -15.252  -3.379  53.617  1.00  0.180          O  
ATOM  10803  CB  ALA A 706     -16.256  -5.682  51.481  1.00  0.210          C  
ATOM  10804  H   ALA A 706     -13.960  -4.639  51.085  1.00  0.170          H  
ATOM  10805  HA  ALA A 706     -16.720  -3.700  50.818  1.00  0.180          H  
ATOM  10806 1HB  ALA A 706     -17.273  -5.882  51.825  1.00  0.250          H  
ATOM  10807 2HB  ALA A 706     -16.134  -6.070  50.472  1.00  0.250          H  
ATOM  10808 3HB  ALA A 706     -15.549  -6.165  52.147  1.00  0.250          H  
ATOM  10809  N   LYS A 707     -17.453  -3.430  53.290  1.00  0.170          N  
ATOM  10810  CA  LYS A 707     -17.739  -3.018  54.657  1.00  0.170          C  
ATOM  10811  C   LYS A 707     -17.723  -4.226  55.578  1.00  0.160          C  
ATOM  10812  O   LYS A 707     -17.884  -5.354  55.112  1.00  0.180          O  
ATOM  10813  CB  LYS A 707     -19.084  -2.310  54.753  1.00  0.240          C  
ATOM  10814  CG  LYS A 707     -19.166  -0.946  54.094  1.00  0.240          C  
ATOM  10815  CD  LYS A 707     -20.574  -0.371  54.273  1.00  0.240          C  
ATOM  10816  CE  LYS A 707     -20.698   1.059  53.770  1.00  0.240          C  
ATOM  10817  NZ  LYS A 707     -22.106   1.540  53.842  1.00  0.240          N  
ATOM  10818  H   LYS A 707     -18.217  -3.613  52.651  1.00  0.200          H  
ATOM  10819  HA  LYS A 707     -16.958  -2.332  54.987  1.00  0.200          H  
ATOM  10820 1HB  LYS A 707     -19.847  -2.935  54.283  1.00  0.290          H  
ATOM  10821 2HB  LYS A 707     -19.365  -2.201  55.799  1.00  0.290          H  
ATOM  10822 1HG  LYS A 707     -18.431  -0.274  54.537  1.00  0.290          H  
ATOM  10823 2HG  LYS A 707     -18.949  -1.049  53.033  1.00  0.290          H  
ATOM  10824 1HD  LYS A 707     -21.282  -0.993  53.710  1.00  0.290          H  
ATOM  10825 2HD  LYS A 707     -20.853  -0.404  55.325  1.00  0.290          H  
ATOM  10826 1HE  LYS A 707     -20.074   1.708  54.381  1.00  0.290          H  
ATOM  10827 2HE  LYS A 707     -20.364   1.117  52.755  1.00  0.290          H  
ATOM  10828 1HZ  LYS A 707     -22.158   2.489  53.501  1.00  0.290          H  
ATOM  10829 2HZ  LYS A 707     -22.690   0.937  53.257  1.00  0.290          H  
ATOM  10830 3HZ  LYS A 707     -22.435   1.506  54.795  1.00  0.290          H  
ATOM  10831  N   GLN A 708     -17.520  -3.993  56.884  1.00  0.170          N  
ATOM  10832  CA  GLN A 708     -17.573  -5.087  57.859  1.00  0.220          C  
ATOM  10833  C   GLN A 708     -18.959  -5.721  57.857  1.00  0.250          C  
ATOM  10834  O   GLN A 708     -19.112  -6.939  57.985  1.00  0.410          O  
ATOM  10835  CB  GLN A 708     -17.233  -4.578  59.268  1.00  0.290          C  
ATOM  10836  CG  GLN A 708     -17.232  -5.662  60.334  1.00  0.290          C  
ATOM  10837  CD  GLN A 708     -16.176  -6.696  60.105  1.00  0.290          C  
ATOM  10838  OE1 GLN A 708     -14.967  -6.455  60.241  1.00  0.290          O  
ATOM  10839  NE2 GLN A 708     -16.631  -7.849  59.708  1.00  0.290          N  
ATOM  10840  H   GLN A 708     -17.340  -3.047  57.194  1.00  0.200          H  
ATOM  10841  HA  GLN A 708     -16.846  -5.844  57.565  1.00  0.260          H  
ATOM  10842 1HB  GLN A 708     -16.244  -4.119  59.258  1.00  0.350          H  
ATOM  10843 2HB  GLN A 708     -17.949  -3.815  59.566  1.00  0.350          H  
ATOM  10844 1HG  GLN A 708     -17.040  -5.198  61.300  1.00  0.350          H  
ATOM  10845 2HG  GLN A 708     -18.200  -6.164  60.356  1.00  0.350          H  
ATOM  10846 1HE2 GLN A 708     -16.020  -8.603  59.503  1.00  0.350          H  
ATOM  10847 2HE2 GLN A 708     -17.625  -7.974  59.579  1.00  0.350          H  
ATOM  10848  N   ASP A 709     -19.973  -4.870  57.732  1.00  0.200          N  
ATOM  10849  CA  ASP A 709     -21.359  -5.285  57.612  1.00  0.210          C  
ATOM  10850  C   ASP A 709     -21.517  -5.329  56.102  1.00  0.180          C  
ATOM  10851  O   ASP A 709     -21.725  -4.293  55.470  1.00  0.260          O  
ATOM  10852  CB  ASP A 709     -22.309  -4.271  58.269  1.00  0.290          C  
ATOM  10853  CG  ASP A 709     -23.779  -4.715  58.298  1.00  0.290          C  
ATOM  10854  OD1 ASP A 709     -24.081  -5.743  57.743  1.00  0.290          O  
ATOM  10855  OD2 ASP A 709     -24.579  -4.021  58.889  1.00  0.290          O  
ATOM  10856  H   ASP A 709     -19.759  -3.889  57.658  1.00  0.240          H  
ATOM  10857  HA  ASP A 709     -21.507  -6.282  58.029  1.00  0.250          H  
ATOM  10858 1HB  ASP A 709     -21.983  -4.087  59.292  1.00  0.350          H  
ATOM  10859 2HB  ASP A 709     -22.247  -3.322  57.735  1.00  0.350          H  
ATOM  10860  N   ASP A 710     -21.343  -6.503  55.519  1.00  0.200          N  
ATOM  10861  CA  ASP A 710     -21.197  -6.637  54.079  1.00  0.190          C  
ATOM  10862  C   ASP A 710     -22.500  -6.463  53.305  1.00  0.180          C  
ATOM  10863  O   ASP A 710     -23.384  -7.320  53.344  1.00  0.210          O  
ATOM  10864  CB  ASP A 710     -20.580  -8.020  53.792  1.00  0.270          C  
ATOM  10865  CG  ASP A 710     -20.212  -8.325  52.319  1.00  0.270          C  
ATOM  10866  OD1 ASP A 710     -20.541  -7.553  51.431  1.00  0.270          O  
ATOM  10867  OD2 ASP A 710     -19.561  -9.333  52.103  1.00  0.270          O  
ATOM  10868  H   ASP A 710     -21.248  -7.323  56.102  1.00  0.240          H  
ATOM  10869  HA  ASP A 710     -20.495  -5.870  53.747  1.00  0.230          H  
ATOM  10870 1HB  ASP A 710     -19.670  -8.117  54.392  1.00  0.320          H  
ATOM  10871 2HB  ASP A 710     -21.269  -8.789  54.133  1.00  0.320          H  
ATOM  10872  N   ASP A 711     -22.617  -5.323  52.600  1.00  0.160          N  
ATOM  10873  CA  ASP A 711     -23.803  -4.964  51.831  1.00  0.170          C  
ATOM  10874  C   ASP A 711     -23.659  -5.354  50.355  1.00  0.190          C  
ATOM  10875  O   ASP A 711     -24.476  -4.960  49.522  1.00  0.210          O  
ATOM  10876  CB  ASP A 711     -24.121  -3.460  51.990  1.00  0.230          C  
ATOM  10877  CG  ASP A 711     -22.987  -2.528  51.512  1.00  0.230          C  
ATOM  10878  OD1 ASP A 711     -21.916  -3.045  51.289  1.00  0.230          O  
ATOM  10879  OD2 ASP A 711     -23.191  -1.320  51.378  1.00  0.230          O  
ATOM  10880  H   ASP A 711     -21.848  -4.651  52.598  1.00  0.190          H  
ATOM  10881  HA  ASP A 711     -24.647  -5.521  52.237  1.00  0.200          H  
ATOM  10882 1HB  ASP A 711     -25.026  -3.223  51.429  1.00  0.280          H  
ATOM  10883 2HB  ASP A 711     -24.323  -3.249  53.044  1.00  0.280          H  
ATOM  10884  N   SER A 712     -22.639  -6.177  50.058  1.00  0.190          N  
ATOM  10885  CA  SER A 712     -22.272  -6.661  48.727  1.00  0.210          C  
ATOM  10886  C   SER A 712     -21.824  -5.551  47.770  1.00  0.180          C  
ATOM  10887  O   SER A 712     -22.047  -5.642  46.560  1.00  0.190          O  
ATOM  10888  CB  SER A 712     -23.422  -7.439  48.084  1.00  0.290          C  
ATOM  10889  OG  SER A 712     -23.799  -8.561  48.855  1.00  0.290          O  
ATOM  10890  H   SER A 712     -22.014  -6.502  50.810  1.00  0.230          H  
ATOM  10891  HA  SER A 712     -21.433  -7.348  48.858  1.00  0.250          H  
ATOM  10892 1HB  SER A 712     -24.279  -6.792  47.929  1.00  0.340          H  
ATOM  10893 2HB  SER A 712     -23.102  -7.778  47.101  1.00  0.340          H  
ATOM  10894  HG  SER A 712     -24.431  -9.043  48.323  1.00  0.340          H  
ATOM  10895  N   HIS A 713     -21.127  -4.549  48.315  1.00  0.140          N  
ATOM  10896  CA  HIS A 713     -20.562  -3.431  47.569  1.00  0.120          C  
ATOM  10897  C   HIS A 713     -19.145  -3.146  48.060  1.00  0.110          C  
ATOM  10898  O   HIS A 713     -18.782  -3.472  49.194  1.00  0.120          O  
ATOM  10899  CB  HIS A 713     -21.405  -2.158  47.716  1.00  0.180          C  
ATOM  10900  CG  HIS A 713     -22.793  -2.257  47.178  1.00  0.180          C  
ATOM  10901  ND1 HIS A 713     -23.078  -2.247  45.819  1.00  0.180          N  
ATOM  10902  CD2 HIS A 713     -23.980  -2.339  47.811  1.00  0.180          C  
ATOM  10903  CE1 HIS A 713     -24.380  -2.335  45.650  1.00  0.180          C  
ATOM  10904  NE2 HIS A 713     -24.957  -2.385  46.839  1.00  0.180          N  
ATOM  10905  H   HIS A 713     -20.982  -4.570  49.317  1.00  0.170          H  
ATOM  10906  HA  HIS A 713     -20.507  -3.678  46.510  1.00  0.140          H  
ATOM  10907 1HB  HIS A 713     -21.481  -1.904  48.770  1.00  0.210          H  
ATOM  10908 2HB  HIS A 713     -20.899  -1.329  47.212  1.00  0.210          H  
ATOM  10909  HD1 HIS A 713     -22.401  -2.153  45.035  1.00  0.210          H  
ATOM  10910  HD2 HIS A 713     -24.254  -2.368  48.864  1.00  0.210          H  
ATOM  10911  HE1 HIS A 713     -24.801  -2.348  44.646  1.00  0.210          H  
ATOM  10912  N   TYR A 714     -18.344  -2.526  47.215  1.00  0.100          N  
ATOM  10913  CA  TYR A 714     -16.996  -2.132  47.607  1.00  0.090          C  
ATOM  10914  C   TYR A 714     -16.891  -0.613  47.520  1.00  0.100          C  
ATOM  10915  O   TYR A 714     -17.617   0.032  46.758  1.00  0.110          O  
ATOM  10916  CB  TYR A 714     -15.940  -2.796  46.718  1.00  0.130          C  
ATOM  10917  CG  TYR A 714     -15.884  -4.301  46.745  1.00  0.130          C  
ATOM  10918  CD1 TYR A 714     -16.707  -5.018  45.896  1.00  0.130          C  
ATOM  10919  CD2 TYR A 714     -14.993  -4.967  47.574  1.00  0.130          C  
ATOM  10920  CE1 TYR A 714     -16.652  -6.385  45.874  1.00  0.130          C  
ATOM  10921  CE2 TYR A 714     -14.938  -6.349  47.560  1.00  0.130          C  
ATOM  10922  CZ  TYR A 714     -15.768  -7.061  46.704  1.00  0.130          C  
ATOM  10923  OH  TYR A 714     -15.726  -8.448  46.671  1.00  0.130          O  
ATOM  10924  H   TYR A 714     -18.708  -2.303  46.280  1.00  0.120          H  
ATOM  10925  HA  TYR A 714     -16.821  -2.419  48.641  1.00  0.110          H  
ATOM  10926 1HB  TYR A 714     -16.093  -2.501  45.704  1.00  0.160          H  
ATOM  10927 2HB  TYR A 714     -14.972  -2.440  47.019  1.00  0.160          H  
ATOM  10928  HD1 TYR A 714     -17.402  -4.494  45.242  1.00  0.160          H  
ATOM  10929  HD2 TYR A 714     -14.339  -4.407  48.228  1.00  0.160          H  
ATOM  10930  HE1 TYR A 714     -17.305  -6.948  45.202  1.00  0.160          H  
ATOM  10931  HE2 TYR A 714     -14.239  -6.876  48.209  1.00  0.160          H  
ATOM  10932  HH  TYR A 714     -16.260  -8.783  45.901  1.00  0.160          H  
ATOM  10933  N   TYR A 715     -16.052  -0.032  48.364  1.00  0.110          N  
ATOM  10934  CA  TYR A 715     -15.871   1.410  48.417  1.00  0.110          C  
ATOM  10935  C   TYR A 715     -14.397   1.766  48.353  1.00  0.110          C  
ATOM  10936  O   TYR A 715     -13.556   0.997  48.811  1.00  0.110          O  
ATOM  10937  CB  TYR A 715     -16.529   1.929  49.704  1.00  0.150          C  
ATOM  10938  CG  TYR A 715     -18.041   1.601  49.763  1.00  0.150          C  
ATOM  10939  CD1 TYR A 715     -18.474   0.356  50.259  1.00  0.150          C  
ATOM  10940  CD2 TYR A 715     -18.978   2.522  49.323  1.00  0.150          C  
ATOM  10941  CE1 TYR A 715     -19.826   0.054  50.301  1.00  0.150          C  
ATOM  10942  CE2 TYR A 715     -20.327   2.218  49.372  1.00  0.150          C  
ATOM  10943  CZ  TYR A 715     -20.755   0.993  49.861  1.00  0.150          C  
ATOM  10944  OH  TYR A 715     -22.120   0.727  49.918  1.00  0.150          O  
ATOM  10945  H   TYR A 715     -15.532  -0.623  49.012  1.00  0.130          H  
ATOM  10946  HA  TYR A 715     -16.351   1.862  47.556  1.00  0.130          H  
ATOM  10947 1HB  TYR A 715     -16.039   1.483  50.574  1.00  0.180          H  
ATOM  10948 2HB  TYR A 715     -16.405   3.011  49.768  1.00  0.180          H  
ATOM  10949  HD1 TYR A 715     -17.745  -0.381  50.610  1.00  0.180          H  
ATOM  10950  HD2 TYR A 715     -18.654   3.490  48.938  1.00  0.180          H  
ATOM  10951  HE1 TYR A 715     -20.162  -0.915  50.687  1.00  0.180          H  
ATOM  10952  HE2 TYR A 715     -21.060   2.945  49.028  1.00  0.180          H  
ATOM  10953  HH  TYR A 715     -22.303  -0.146  50.369  1.00  0.180          H  
ATOM  10954  N   ILE A 716     -14.075   2.935  47.814  1.00  0.110          N  
ATOM  10955  CA  ILE A 716     -12.693   3.380  47.712  1.00  0.100          C  
ATOM  10956  C   ILE A 716     -12.201   3.922  49.038  1.00  0.110          C  
ATOM  10957  O   ILE A 716     -12.812   4.820  49.619  1.00  0.130          O  
ATOM  10958  CB  ILE A 716     -12.541   4.497  46.641  1.00  0.140          C  
ATOM  10959  CG1 ILE A 716     -12.951   3.956  45.238  1.00  0.140          C  
ATOM  10960  CG2 ILE A 716     -11.044   4.993  46.617  1.00  0.140          C  
ATOM  10961  CD1 ILE A 716     -13.143   5.025  44.165  1.00  0.140          C  
ATOM  10962  H   ILE A 716     -14.819   3.529  47.458  1.00  0.130          H  
ATOM  10963  HA  ILE A 716     -12.067   2.536  47.434  1.00  0.120          H  
ATOM  10964  HB  ILE A 716     -13.205   5.331  46.886  1.00  0.170          H  
ATOM  10965 1HG1 ILE A 716     -12.181   3.277  44.892  1.00  0.170          H  
ATOM  10966 2HG1 ILE A 716     -13.888   3.406  45.337  1.00  0.170          H  
ATOM  10967 1HG2 ILE A 716     -10.919   5.778  45.885  1.00  0.170          H  
ATOM  10968 2HG2 ILE A 716     -10.761   5.386  47.585  1.00  0.170          H  
ATOM  10969 3HG2 ILE A 716     -10.387   4.155  46.367  1.00  0.170          H  
ATOM  10970 1HD1 ILE A 716     -13.430   4.551  43.229  1.00  0.170          H  
ATOM  10971 2HD1 ILE A 716     -13.940   5.707  44.481  1.00  0.170          H  
ATOM  10972 3HD1 ILE A 716     -12.234   5.585  44.010  1.00  0.170          H  
ATOM  10973  N   HIS A 717     -11.081   3.390  49.508  1.00  0.110          N  
ATOM  10974  CA  HIS A 717     -10.494   3.865  50.748  1.00  0.120          C  
ATOM  10975  C   HIS A 717      -9.256   4.637  50.348  1.00  0.110          C  
ATOM  10976  O   HIS A 717      -8.582   4.266  49.379  1.00  0.160          O  
ATOM  10977  CB  HIS A 717     -10.165   2.731  51.733  1.00  0.160          C  
ATOM  10978  CG  HIS A 717     -11.387   2.011  52.313  1.00  0.160          C  
ATOM  10979  ND1 HIS A 717     -11.298   1.182  53.414  1.00  0.160          N  
ATOM  10980  CD2 HIS A 717     -12.699   2.000  51.950  1.00  0.160          C  
ATOM  10981  CE1 HIS A 717     -12.491   0.699  53.701  1.00  0.160          C  
ATOM  10982  NE2 HIS A 717     -13.355   1.181  52.834  1.00  0.160          N  
ATOM  10983  H   HIS A 717     -10.631   2.641  48.972  1.00  0.130          H  
ATOM  10984  HA  HIS A 717     -11.171   4.554  51.251  1.00  0.140          H  
ATOM  10985 1HB  HIS A 717      -9.538   1.994  51.231  1.00  0.200          H  
ATOM  10986 2HB  HIS A 717      -9.586   3.132  52.563  1.00  0.200          H  
ATOM  10987  HD1 HIS A 717     -10.475   0.987  53.950  1.00  0.200          H  
ATOM  10988  HD2 HIS A 717     -13.267   2.481  51.162  1.00  0.200          H  
ATOM  10989  HE1 HIS A 717     -12.626   0.018  54.542  1.00  0.200          H  
ATOM  10990  N   ARG A 718      -8.980   5.723  51.068  1.00  0.210          N  
ATOM  10991  CA  ARG A 718      -7.857   6.595  50.755  1.00  0.210          C  
ATOM  10992  C   ARG A 718      -6.996   6.915  51.965  1.00  0.260          C  
ATOM  10993  O   ARG A 718      -7.446   6.844  53.111  1.00  0.500          O  
ATOM  10994  CB  ARG A 718      -8.361   7.903  50.165  1.00  0.290          C  
ATOM  10995  CG  ARG A 718      -9.084   7.783  48.832  1.00  0.290          C  
ATOM  10996  CD  ARG A 718      -9.519   9.101  48.363  1.00  0.290          C  
ATOM  10997  NE  ARG A 718     -10.111   9.072  47.026  1.00  0.290          N  
ATOM  10998  CZ  ARG A 718     -11.426   8.884  46.735  1.00  0.290          C  
ATOM  10999  NH1 ARG A 718     -12.323   8.686  47.685  1.00  0.290          N  
ATOM  11000  NH2 ARG A 718     -11.810   8.923  45.476  1.00  0.290          N  
ATOM  11001  H   ARG A 718      -9.572   5.954  51.857  1.00  0.250          H  
ATOM  11002  HA  ARG A 718      -7.229   6.100  50.017  1.00  0.250          H  
ATOM  11003 1HB  ARG A 718      -9.034   8.384  50.869  1.00  0.350          H  
ATOM  11004 2HB  ARG A 718      -7.511   8.576  50.017  1.00  0.350          H  
ATOM  11005 1HG  ARG A 718      -8.417   7.355  48.089  1.00  0.350          H  
ATOM  11006 2HG  ARG A 718      -9.960   7.153  48.947  1.00  0.350          H  
ATOM  11007 1HD  ARG A 718     -10.247   9.512  49.055  1.00  0.350          H  
ATOM  11008 2HD  ARG A 718      -8.661   9.759  48.332  1.00  0.350          H  
ATOM  11009  HE  ARG A 718      -9.480   9.237  46.241  1.00  0.350          H  
ATOM  11010 1HH1 ARG A 718     -12.055   8.664  48.652  1.00  0.350          H  
ATOM  11011 2HH1 ARG A 718     -13.328   8.591  47.444  1.00  0.350          H  
ATOM  11012 1HH2 ARG A 718     -11.119   9.112  44.727  1.00  0.350          H  
ATOM  11013 2HH2 ARG A 718     -12.787   8.800  45.233  1.00  0.350          H  
ATOM  11014  N   HIS A 719      -5.750   7.270  51.685  1.00  0.160          N  
ATOM  11015  CA  HIS A 719      -4.772   7.678  52.670  1.00  0.280          C  
ATOM  11016  C   HIS A 719      -4.955   9.144  53.046  1.00  0.560          C  
ATOM  11017  O   HIS A 719      -5.795   9.846  52.486  1.00  1.060          O  
ATOM  11018  CB  HIS A 719      -3.376   7.416  52.076  1.00  0.340          C  
ATOM  11019  CG  HIS A 719      -2.208   7.703  52.961  1.00  0.340          C  
ATOM  11020  ND1 HIS A 719      -1.667   8.977  53.105  1.00  0.340          N  
ATOM  11021  CD2 HIS A 719      -1.472   6.890  53.755  1.00  0.340          C  
ATOM  11022  CE1 HIS A 719      -0.645   8.919  53.953  1.00  0.340          C  
ATOM  11023  NE2 HIS A 719      -0.513   7.668  54.358  1.00  0.340          N  
ATOM  11024  H   HIS A 719      -5.473   7.288  50.708  1.00  0.190          H  
ATOM  11025  HA  HIS A 719      -4.884   7.078  53.572  1.00  0.340          H  
ATOM  11026 1HB  HIS A 719      -3.315   6.370  51.772  1.00  0.410          H  
ATOM  11027 2HB  HIS A 719      -3.267   8.007  51.168  1.00  0.410          H  
ATOM  11028  HD2 HIS A 719      -1.615   5.816  53.892  1.00  0.410          H  
ATOM  11029  HE1 HIS A 719      -0.021   9.759  54.262  1.00  0.410          H  
ATOM  11030  HE2 HIS A 719       0.186   7.329  55.007  1.00  0.410          H  
ATOM  11031  N   ALA A 720      -4.145   9.633  53.974  1.00  1.150          N  
ATOM  11032  CA  ALA A 720      -4.233  11.016  54.448  1.00  1.720          C  
ATOM  11033  C   ALA A 720      -3.988  12.006  53.325  1.00  1.410          C  
ATOM  11034  O   ALA A 720      -4.577  13.088  53.282  1.00  1.990          O  
ATOM  11035  CB  ALA A 720      -3.235  11.255  55.564  1.00  2.180          C  
ATOM  11036  H   ALA A 720      -3.440   9.027  54.374  1.00  1.380          H  
ATOM  11037  HA  ALA A 720      -5.242  11.178  54.828  1.00  2.060          H  
ATOM  11038 1HB  ALA A 720      -3.333  12.278  55.924  1.00  2.620          H  
ATOM  11039 2HB  ALA A 720      -3.429  10.562  56.380  1.00  2.620          H  
ATOM  11040 3HB  ALA A 720      -2.229  11.101  55.190  1.00  2.620          H  
ATOM  11041  N   ASN A 721      -3.122  11.618  52.395  1.00  0.470          N  
ATOM  11042  CA  ASN A 721      -2.763  12.481  51.285  1.00  0.140          C  
ATOM  11043  C   ASN A 721      -3.736  12.410  50.107  1.00  0.140          C  
ATOM  11044  O   ASN A 721      -3.481  13.000  49.057  1.00  0.210          O  
ATOM  11045  CB  ASN A 721      -1.350  12.162  50.850  1.00  0.330          C  
ATOM  11046  CG  ASN A 721      -1.194  10.757  50.321  1.00  0.330          C  
ATOM  11047  OD1 ASN A 721      -2.155  10.037  49.987  1.00  0.330          O  
ATOM  11048  ND2 ASN A 721       0.047  10.331  50.249  1.00  0.330          N  
ATOM  11049  H   ASN A 721      -2.649  10.710  52.508  1.00  0.560          H  
ATOM  11050  HA  ASN A 721      -2.778  13.510  51.645  1.00  0.170          H  
ATOM  11051 1HB  ASN A 721      -1.041  12.864  50.076  1.00  0.390          H  
ATOM  11052 2HB  ASN A 721      -0.676  12.291  51.698  1.00  0.390          H  
ATOM  11053 1HD2 ASN A 721       0.239   9.405  49.921  1.00  0.390          H  
ATOM  11054 2HD2 ASN A 721       0.799  10.928  50.531  1.00  0.390          H  
ATOM  11055  N   GLY A 722      -4.854  11.703  50.275  1.00  0.150          N  
ATOM  11056  CA  GLY A 722      -5.877  11.591  49.249  1.00  0.170          C  
ATOM  11057  C   GLY A 722      -5.652  10.484  48.224  1.00  0.150          C  
ATOM  11058  O   GLY A 722      -6.456  10.328  47.302  1.00  0.220          O  
ATOM  11059  H   GLY A 722      -5.027  11.216  51.160  1.00  0.180          H  
ATOM  11060 1HA  GLY A 722      -6.834  11.426  49.741  1.00  0.200          H  
ATOM  11061 2HA  GLY A 722      -5.958  12.545  48.732  1.00  0.200          H  
ATOM  11062  N   LYS A 723      -4.559   9.743  48.333  1.00  0.100          N  
ATOM  11063  CA  LYS A 723      -4.318   8.693  47.361  1.00  0.120          C  
ATOM  11064  C   LYS A 723      -5.066   7.424  47.778  1.00  0.100          C  
ATOM  11065  O   LYS A 723      -5.253   7.200  48.969  1.00  0.180          O  
ATOM  11066  CB  LYS A 723      -2.825   8.424  47.219  1.00  0.160          C  
ATOM  11067  CG  LYS A 723      -2.041   9.589  46.627  1.00  0.160          C  
ATOM  11068  CD  LYS A 723      -0.583   9.212  46.463  1.00  0.160          C  
ATOM  11069  CE  LYS A 723       0.254  10.348  45.897  1.00  0.160          C  
ATOM  11070  NZ  LYS A 723       1.669   9.916  45.685  1.00  0.160          N  
ATOM  11071  H   LYS A 723      -3.884   9.931  49.081  1.00  0.120          H  
ATOM  11072  HA  LYS A 723      -4.677   9.058  46.409  1.00  0.140          H  
ATOM  11073 1HB  LYS A 723      -2.405   8.197  48.197  1.00  0.190          H  
ATOM  11074 2HB  LYS A 723      -2.657   7.551  46.592  1.00  0.190          H  
ATOM  11075 1HG  LYS A 723      -2.458   9.854  45.658  1.00  0.190          H  
ATOM  11076 2HG  LYS A 723      -2.122  10.456  47.286  1.00  0.190          H  
ATOM  11077 1HD  LYS A 723      -0.171   8.932  47.433  1.00  0.190          H  
ATOM  11078 2HD  LYS A 723      -0.493   8.354  45.797  1.00  0.190          H  
ATOM  11079 1HE  LYS A 723      -0.166  10.671  44.947  1.00  0.190          H  
ATOM  11080 2HE  LYS A 723       0.239  11.184  46.596  1.00  0.190          H  
ATOM  11081 1HZ  LYS A 723       2.218  10.665  45.314  1.00  0.190          H  
ATOM  11082 2HZ  LYS A 723       2.077   9.597  46.552  1.00  0.190          H  
ATOM  11083 3HZ  LYS A 723       1.699   9.120  45.031  1.00  0.190          H  
ATOM  11084  N   PRO A 724      -5.485   6.555  46.847  1.00  0.140          N  
ATOM  11085  CA  PRO A 724      -6.127   5.280  47.106  1.00  0.120          C  
ATOM  11086  C   PRO A 724      -5.248   4.395  47.935  1.00  0.090          C  
ATOM  11087  O   PRO A 724      -4.033   4.347  47.720  1.00  0.090          O  
ATOM  11088  CB  PRO A 724      -6.266   4.666  45.715  1.00  0.180          C  
ATOM  11089  CG  PRO A 724      -6.272   5.818  44.809  1.00  0.180          C  
ATOM  11090  CD  PRO A 724      -5.349   6.846  45.411  1.00  0.180          C  
ATOM  11091  HA  PRO A 724      -7.107   5.431  47.583  1.00  0.140          H  
ATOM  11092 1HB  PRO A 724      -5.435   3.967  45.527  1.00  0.220          H  
ATOM  11093 2HB  PRO A 724      -7.195   4.075  45.655  1.00  0.220          H  
ATOM  11094 1HG  PRO A 724      -6.006   5.521  43.782  1.00  0.220          H  
ATOM  11095 2HG  PRO A 724      -7.278   6.171  44.806  1.00  0.220          H  
ATOM  11096 1HD  PRO A 724      -4.314   6.706  45.070  1.00  0.220          H  
ATOM  11097 2HD  PRO A 724      -5.768   7.824  45.136  1.00  0.220          H  
ATOM  11098  N   TYR A 725      -5.857   3.521  48.706  1.00  0.110          N  
ATOM  11099  CA  TYR A 725      -5.046   2.625  49.503  1.00  0.110          C  
ATOM  11100  C   TYR A 725      -4.945   1.326  48.751  1.00  0.090          C  
ATOM  11101  O   TYR A 725      -5.588   0.323  49.037  1.00  0.090          O  
ATOM  11102  CB  TYR A 725      -5.662   2.368  50.896  1.00  0.150          C  
ATOM  11103  CG  TYR A 725      -4.733   1.554  51.844  1.00  0.150          C  
ATOM  11104  CD1 TYR A 725      -3.840   2.174  52.714  1.00  0.150          C  
ATOM  11105  CD2 TYR A 725      -4.761   0.172  51.804  1.00  0.150          C  
ATOM  11106  CE1 TYR A 725      -3.014   1.375  53.515  1.00  0.150          C  
ATOM  11107  CE2 TYR A 725      -3.954  -0.566  52.552  1.00  0.150          C  
ATOM  11108  CZ  TYR A 725      -3.096  -0.013  53.393  1.00  0.150          C  
ATOM  11109  OH  TYR A 725      -2.333  -0.861  54.107  1.00  0.150          O  
ATOM  11110  H   TYR A 725      -6.871   3.580  48.827  1.00  0.130          H  
ATOM  11111  HA  TYR A 725      -4.042   3.036  49.615  1.00  0.130          H  
ATOM  11112 1HB  TYR A 725      -5.889   3.325  51.373  1.00  0.180          H  
ATOM  11113 2HB  TYR A 725      -6.602   1.828  50.789  1.00  0.180          H  
ATOM  11114  HD1 TYR A 725      -3.785   3.262  52.772  1.00  0.180          H  
ATOM  11115  HD2 TYR A 725      -5.434  -0.342  51.160  1.00  0.180          H  
ATOM  11116  HE1 TYR A 725      -2.307   1.829  54.207  1.00  0.180          H  
ATOM  11117  HE2 TYR A 725      -3.998  -1.650  52.475  1.00  0.180          H  
ATOM  11118  HH  TYR A 725      -1.606  -0.405  54.550  1.00  0.180          H  
ATOM  11119  N   ALA A 726      -4.136   1.386  47.715  1.00  0.070          N  
ATOM  11120  CA  ALA A 726      -3.863   0.220  46.916  1.00  0.070          C  
ATOM  11121  C   ALA A 726      -2.795  -0.566  47.652  1.00  0.070          C  
ATOM  11122  O   ALA A 726      -1.807   0.007  48.126  1.00  0.080          O  
ATOM  11123  CB  ALA A 726      -3.425   0.599  45.513  1.00  0.100          C  
ATOM  11124  H   ALA A 726      -3.708   2.302  47.523  1.00  0.080          H  
ATOM  11125  HA  ALA A 726      -4.761  -0.392  46.858  1.00  0.080          H  
ATOM  11126 1HB  ALA A 726      -3.214  -0.302  44.940  1.00  0.120          H  
ATOM  11127 2HB  ALA A 726      -4.219   1.165  45.025  1.00  0.120          H  
ATOM  11128 3HB  ALA A 726      -2.525   1.213  45.572  1.00  0.120          H  
ATOM  11129  N   ALA A 727      -3.003  -1.865  47.784  1.00  0.070          N  
ATOM  11130  CA  ALA A 727      -2.055  -2.695  48.488  1.00  0.080          C  
ATOM  11131  C   ALA A 727      -2.179  -4.140  48.060  1.00  0.070          C  
ATOM  11132  O   ALA A 727      -3.267  -4.585  47.672  1.00  0.070          O  
ATOM  11133  CB  ALA A 727      -2.289  -2.584  49.990  1.00  0.110          C  
ATOM  11134  H   ALA A 727      -3.836  -2.286  47.401  1.00  0.080          H  
ATOM  11135  HA  ALA A 727      -1.060  -2.350  48.237  1.00  0.100          H  
ATOM  11136 1HB  ALA A 727      -1.553  -3.193  50.518  1.00  0.130          H  
ATOM  11137 2HB  ALA A 727      -2.196  -1.551  50.300  1.00  0.130          H  
ATOM  11138 3HB  ALA A 727      -3.293  -2.932  50.226  1.00  0.130          H  
ATOM  11139  N   ILE A 728      -1.063  -4.849  48.152  1.00  0.080          N  
ATOM  11140  CA  ILE A 728      -0.985  -6.272  47.887  1.00  0.070          C  
ATOM  11141  C   ILE A 728      -0.258  -7.045  48.984  1.00  0.080          C  
ATOM  11142  O   ILE A 728       0.560  -6.497  49.733  1.00  0.090          O  
ATOM  11143  CB  ILE A 728      -0.376  -6.565  46.485  1.00  0.100          C  
ATOM  11144  CG1 ILE A 728       1.070  -5.979  46.356  1.00  0.100          C  
ATOM  11145  CG2 ILE A 728      -1.301  -6.050  45.398  1.00  0.100          C  
ATOM  11146  CD1 ILE A 728       1.842  -6.418  45.078  1.00  0.100          C  
ATOM  11147  H   ILE A 728      -0.232  -4.356  48.472  1.00  0.100          H  
ATOM  11148  HA  ILE A 728      -2.005  -6.651  47.870  1.00  0.080          H  
ATOM  11149  HB  ILE A 728      -0.292  -7.648  46.368  1.00  0.120          H  
ATOM  11150 1HG1 ILE A 728       1.000  -4.892  46.357  1.00  0.120          H  
ATOM  11151 2HG1 ILE A 728       1.644  -6.277  47.221  1.00  0.120          H  
ATOM  11152 1HG2 ILE A 728      -0.909  -6.309  44.443  1.00  0.120          H  
ATOM  11153 2HG2 ILE A 728      -2.283  -6.514  45.513  1.00  0.120          H  
ATOM  11154 3HG2 ILE A 728      -1.403  -4.972  45.471  1.00  0.120          H  
ATOM  11155 1HD1 ILE A 728       2.828  -5.965  45.077  1.00  0.120          H  
ATOM  11156 2HD1 ILE A 728       1.943  -7.508  45.073  1.00  0.120          H  
ATOM  11157 3HD1 ILE A 728       1.321  -6.109  44.179  1.00  0.120          H  
ATOM  11158  N   SER A 729      -0.538  -8.337  49.004  1.00  0.090          N  
ATOM  11159  CA  SER A 729      -0.021  -9.342  49.932  1.00  0.110          C  
ATOM  11160  C   SER A 729       0.450 -10.602  49.203  1.00  0.100          C  
ATOM  11161  O   SER A 729      -0.058 -11.700  49.446  1.00  0.150          O  
ATOM  11162  CB  SER A 729      -1.066  -9.697  50.948  1.00  0.150          C  
ATOM  11163  OG  SER A 729      -2.257 -10.033  50.335  1.00  0.150          O  
ATOM  11164  H   SER A 729      -1.234  -8.645  48.314  1.00  0.110          H  
ATOM  11165  HA  SER A 729       0.812  -8.913  50.485  1.00  0.130          H  
ATOM  11166 1HB  SER A 729      -0.715 -10.542  51.489  1.00  0.180          H  
ATOM  11167 2HB  SER A 729      -1.213  -8.882  51.652  1.00  0.180          H  
ATOM  11168  HG  SER A 729      -2.703  -9.180  50.166  1.00  0.180          H  
ATOM  11169  N   PRO A 730       1.397 -10.478  48.260  1.00  0.090          N  
ATOM  11170  CA  PRO A 730       1.793 -11.481  47.290  1.00  0.110          C  
ATOM  11171  C   PRO A 730       2.443 -12.745  47.846  1.00  0.120          C  
ATOM  11172  O   PRO A 730       3.596 -13.036  47.532  1.00  0.150          O  
ATOM  11173  CB  PRO A 730       2.806 -10.693  46.441  1.00  0.170          C  
ATOM  11174  CG  PRO A 730       3.403  -9.710  47.411  1.00  0.170          C  
ATOM  11175  CD  PRO A 730       2.231  -9.261  48.211  1.00  0.170          C  
ATOM  11176  HA  PRO A 730       0.918 -11.748  46.681  1.00  0.130          H  
ATOM  11177 1HB  PRO A 730       3.552 -11.364  45.985  1.00  0.200          H  
ATOM  11178 2HB  PRO A 730       2.281 -10.200  45.603  1.00  0.200          H  
ATOM  11179 1HG  PRO A 730       4.165 -10.216  48.025  1.00  0.200          H  
ATOM  11180 2HG  PRO A 730       3.900  -8.888  46.914  1.00  0.200          H  
ATOM  11181 1HD  PRO A 730       2.549  -8.905  49.187  1.00  0.200          H  
ATOM  11182 2HD  PRO A 730       1.734  -8.499  47.644  1.00  0.200          H  
ATOM  11183  N   ASN A 731       1.665 -13.551  48.581  1.00  0.110          N  
ATOM  11184  CA  ASN A 731       2.207 -14.809  49.080  1.00  0.120          C  
ATOM  11185  C   ASN A 731       1.469 -16.013  48.476  1.00  0.120          C  
ATOM  11186  O   ASN A 731       1.411 -17.081  49.078  1.00  0.130          O  
ATOM  11187  CB  ASN A 731       2.033 -14.925  50.594  1.00  0.160          C  
ATOM  11188  CG  ASN A 731       2.789 -13.953  51.459  1.00  0.160          C  
ATOM  11189  OD1 ASN A 731       3.953 -13.608  51.218  1.00  0.160          O  
ATOM  11190  ND2 ASN A 731       2.113 -13.542  52.529  1.00  0.160          N  
ATOM  11191  H   ASN A 731       0.730 -13.227  48.835  1.00  0.130          H  
ATOM  11192  HA  ASN A 731       3.261 -14.884  48.811  1.00  0.140          H  
ATOM  11193 1HB  ASN A 731       0.969 -14.814  50.822  1.00  0.200          H  
ATOM  11194 2HB  ASN A 731       2.315 -15.929  50.904  1.00  0.200          H  
ATOM  11195 1HD2 ASN A 731       2.519 -12.906  53.228  1.00  0.200          H  
ATOM  11196 2HD2 ASN A 731       1.178 -13.873  52.680  1.00  0.200          H  
ATOM  11197  N   GLY A 732       1.001 -15.877  47.237  1.00  0.110          N  
ATOM  11198  CA  GLY A 732       0.406 -16.987  46.480  1.00  0.120          C  
ATOM  11199  C   GLY A 732      -1.032 -17.424  46.827  1.00  0.130          C  
ATOM  11200  O   GLY A 732      -1.501 -18.432  46.297  1.00  0.170          O  
ATOM  11201  H   GLY A 732       1.077 -14.970  46.797  1.00  0.130          H  
ATOM  11202 1HA  GLY A 732       0.428 -16.717  45.424  1.00  0.140          H  
ATOM  11203 2HA  GLY A 732       1.059 -17.853  46.578  1.00  0.140          H  
ATOM  11204  N   ASP A 733      -1.734 -16.705  47.701  1.00  0.120          N  
ATOM  11205  CA  ASP A 733      -3.080 -17.121  48.111  1.00  0.120          C  
ATOM  11206  C   ASP A 733      -4.209 -16.660  47.190  1.00  0.120          C  
ATOM  11207  O   ASP A 733      -5.352 -17.076  47.360  1.00  0.150          O  
ATOM  11208  CB  ASP A 733      -3.374 -16.625  49.531  1.00  0.170          C  
ATOM  11209  CG  ASP A 733      -2.545 -17.328  50.629  1.00  0.170          C  
ATOM  11210  OD1 ASP A 733      -2.152 -18.473  50.449  1.00  0.170          O  
ATOM  11211  OD2 ASP A 733      -2.313 -16.710  51.635  1.00  0.170          O  
ATOM  11212  H   ASP A 733      -1.312 -15.877  48.100  1.00  0.140          H  
ATOM  11213  HA  ASP A 733      -3.096 -18.209  48.130  1.00  0.140          H  
ATOM  11214 1HB  ASP A 733      -3.177 -15.551  49.583  1.00  0.200          H  
ATOM  11215 2HB  ASP A 733      -4.429 -16.772  49.748  1.00  0.200          H  
ATOM  11216  N   GLY A 734      -3.918 -15.779  46.243  1.00  0.120          N  
ATOM  11217  CA  GLY A 734      -4.907 -15.232  45.324  1.00  0.130          C  
ATOM  11218  C   GLY A 734      -5.714 -14.073  45.907  1.00  0.130          C  
ATOM  11219  O   GLY A 734      -6.639 -13.581  45.271  1.00  0.210          O  
ATOM  11220  H   GLY A 734      -2.953 -15.468  46.105  1.00  0.140          H  
ATOM  11221 1HA  GLY A 734      -4.388 -14.890  44.429  1.00  0.160          H  
ATOM  11222 2HA  GLY A 734      -5.582 -16.024  45.008  1.00  0.160          H  
ATOM  11223  N   ASN A 735      -5.416 -13.656  47.135  1.00  0.110          N  
ATOM  11224  CA  ASN A 735      -6.190 -12.582  47.757  1.00  0.110          C  
ATOM  11225  C   ASN A 735      -5.376 -11.312  47.745  1.00  0.100          C  
ATOM  11226  O   ASN A 735      -4.452 -11.160  48.532  1.00  0.110          O  
ATOM  11227  CB  ASN A 735      -6.569 -12.898  49.188  1.00  0.150          C  
ATOM  11228  CG  ASN A 735      -7.561 -11.901  49.766  1.00  0.150          C  
ATOM  11229  OD1 ASN A 735      -8.538 -11.516  49.089  1.00  0.150          O  
ATOM  11230  ND2 ASN A 735      -7.326 -11.468  50.969  1.00  0.150          N  
ATOM  11231  H   ASN A 735      -4.641 -14.086  47.619  1.00  0.130          H  
ATOM  11232  HA  ASN A 735      -7.093 -12.398  47.171  1.00  0.130          H  
ATOM  11233 1HB  ASN A 735      -6.995 -13.862  49.241  1.00  0.180          H  
ATOM  11234 2HB  ASN A 735      -5.673 -12.903  49.812  1.00  0.180          H  
ATOM  11235 1HD2 ASN A 735      -7.954 -10.795  51.418  1.00  0.180          H  
ATOM  11236 2HD2 ASN A 735      -6.484 -11.764  51.457  1.00  0.180          H  
ATOM  11237  N   ARG A 736      -5.678 -10.420  46.817  1.00  0.110          N  
ATOM  11238  CA  ARG A 736      -4.922  -9.194  46.611  1.00  0.110          C  
ATOM  11239  C   ARG A 736      -3.426  -9.476  46.390  1.00  0.080          C  
ATOM  11240  O   ARG A 736      -2.564  -8.798  46.940  1.00  0.070          O  
ATOM  11241  CB  ARG A 736      -5.139  -8.227  47.771  1.00  0.150          C  
ATOM  11242  CG  ARG A 736      -6.609  -7.773  47.951  1.00  0.150          C  
ATOM  11243  CD  ARG A 736      -6.776  -6.805  49.081  1.00  0.150          C  
ATOM  11244  NE  ARG A 736      -8.202  -6.505  49.354  1.00  0.150          N  
ATOM  11245  CZ  ARG A 736      -8.952  -5.507  48.812  1.00  0.150          C  
ATOM  11246  NH1 ARG A 736      -8.464  -4.635  47.972  1.00  0.150          N  
ATOM  11247  NH2 ARG A 736     -10.215  -5.380  49.137  1.00  0.150          N  
ATOM  11248  H   ARG A 736      -6.489 -10.592  46.225  1.00  0.130          H  
ATOM  11249  HA  ARG A 736      -5.315  -8.715  45.720  1.00  0.130          H  
ATOM  11250 1HB  ARG A 736      -4.805  -8.675  48.694  1.00  0.180          H  
ATOM  11251 2HB  ARG A 736      -4.538  -7.329  47.616  1.00  0.180          H  
ATOM  11252 1HG  ARG A 736      -6.956  -7.302  47.032  1.00  0.180          H  
ATOM  11253 2HG  ARG A 736      -7.229  -8.648  48.161  1.00  0.180          H  
ATOM  11254 1HD  ARG A 736      -6.353  -7.235  49.975  1.00  0.180          H  
ATOM  11255 2HD  ARG A 736      -6.252  -5.875  48.859  1.00  0.180          H  
ATOM  11256  HE  ARG A 736      -8.671  -7.129  50.001  1.00  0.180          H  
ATOM  11257 1HH1 ARG A 736      -7.500  -4.670  47.693  1.00  0.180          H  
ATOM  11258 2HH1 ARG A 736      -9.099  -3.890  47.632  1.00  0.180          H  
ATOM  11259 1HH2 ARG A 736     -10.649  -6.018  49.778  1.00  0.180          H  
ATOM  11260 2HH2 ARG A 736     -10.742  -4.586  48.727  1.00  0.180          H  
ATOM  11261  N   ASP A 737      -3.115 -10.477  45.557  1.00  0.080          N  
ATOM  11262  CA  ASP A 737      -1.719 -10.802  45.249  1.00  0.080          C  
ATOM  11263  C   ASP A 737      -1.067  -9.900  44.218  1.00  0.070          C  
ATOM  11264  O   ASP A 737       0.157  -9.863  44.126  1.00  0.090          O  
ATOM  11265  CB  ASP A 737      -1.537 -12.220  44.690  1.00  0.110          C  
ATOM  11266  CG  ASP A 737      -1.724 -13.365  45.650  1.00  0.110          C  
ATOM  11267  OD1 ASP A 737      -1.696 -13.192  46.821  1.00  0.110          O  
ATOM  11268  OD2 ASP A 737      -1.853 -14.462  45.184  1.00  0.110          O  
ATOM  11269  H   ASP A 737      -3.868 -11.017  45.152  1.00  0.100          H  
ATOM  11270  HA  ASP A 737      -1.153 -10.719  46.176  1.00  0.100          H  
ATOM  11271 1HB  ASP A 737      -2.235 -12.358  43.864  1.00  0.130          H  
ATOM  11272 2HB  ASP A 737      -0.533 -12.298  44.268  1.00  0.130          H  
ATOM  11273  N   TYR A 738      -1.861  -9.226  43.389  1.00  0.060          N  
ATOM  11274  CA  TYR A 738      -1.263  -8.465  42.306  1.00  0.070          C  
ATOM  11275  C   TYR A 738      -1.984  -7.183  41.952  1.00  0.070          C  
ATOM  11276  O   TYR A 738      -3.139  -6.951  42.332  1.00  0.090          O  
ATOM  11277  CB  TYR A 738      -1.213  -9.302  41.023  1.00  0.090          C  
ATOM  11278  CG  TYR A 738      -2.586  -9.614  40.372  1.00  0.090          C  
ATOM  11279  CD1 TYR A 738      -3.126  -8.717  39.448  1.00  0.090          C  
ATOM  11280  CD2 TYR A 738      -3.266 -10.789  40.642  1.00  0.090          C  
ATOM  11281  CE1 TYR A 738      -4.299  -8.977  38.810  1.00  0.090          C  
ATOM  11282  CE2 TYR A 738      -4.466 -11.049  39.982  1.00  0.090          C  
ATOM  11283  CZ  TYR A 738      -4.969 -10.134  39.059  1.00  0.090          C  
ATOM  11284  OH  TYR A 738      -6.142 -10.374  38.364  1.00  0.090          O  
ATOM  11285  H   TYR A 738      -2.862  -9.268  43.474  1.00  0.070          H  
ATOM  11286  HA  TYR A 738      -0.248  -8.194  42.600  1.00  0.080          H  
ATOM  11287 1HB  TYR A 738      -0.610  -8.788  40.282  1.00  0.110          H  
ATOM  11288 2HB  TYR A 738      -0.715 -10.247  41.234  1.00  0.110          H  
ATOM  11289  HD1 TYR A 738      -2.606  -7.800  39.221  1.00  0.110          H  
ATOM  11290  HD2 TYR A 738      -2.859 -11.509  41.351  1.00  0.110          H  
ATOM  11291  HE1 TYR A 738      -4.695  -8.269  38.091  1.00  0.110          H  
ATOM  11292  HE2 TYR A 738      -5.006 -11.977  40.175  1.00  0.110          H  
ATOM  11293  HH  TYR A 738      -6.575 -11.196  38.689  1.00  0.110          H  
ATOM  11294  N   VAL A 739      -1.267  -6.371  41.173  1.00  0.100          N  
ATOM  11295  CA  VAL A 739      -1.732  -5.110  40.605  1.00  0.180          C  
ATOM  11296  C   VAL A 739      -1.732  -5.137  39.076  1.00  0.110          C  
ATOM  11297  O   VAL A 739      -0.693  -5.358  38.467  1.00  0.120          O  
ATOM  11298  CB  VAL A 739      -0.762  -3.985  41.014  1.00  0.220          C  
ATOM  11299  CG1 VAL A 739      -1.174  -2.694  40.434  1.00  0.220          C  
ATOM  11300  CG2 VAL A 739      -0.684  -3.890  42.478  1.00  0.220          C  
ATOM  11301  H   VAL A 739      -0.310  -6.680  40.971  1.00  0.120          H  
ATOM  11302  HA  VAL A 739      -2.746  -4.910  40.963  1.00  0.220          H  
ATOM  11303  HB  VAL A 739       0.207  -4.203  40.623  1.00  0.260          H  
ATOM  11304 1HG1 VAL A 739      -0.458  -1.928  40.731  1.00  0.260          H  
ATOM  11305 2HG1 VAL A 739      -1.206  -2.735  39.345  1.00  0.260          H  
ATOM  11306 3HG1 VAL A 739      -2.157  -2.458  40.819  1.00  0.260          H  
ATOM  11307 1HG2 VAL A 739       0.010  -3.114  42.718  1.00  0.260          H  
ATOM  11308 2HG2 VAL A 739      -1.665  -3.655  42.891  1.00  0.260          H  
ATOM  11309 3HG2 VAL A 739      -0.334  -4.820  42.880  1.00  0.260          H  
ATOM  11310  N   GLN A 740      -2.858  -4.856  38.436  1.00  0.090          N  
ATOM  11311  CA  GLN A 740      -2.883  -4.845  36.968  1.00  0.080          C  
ATOM  11312  C   GLN A 740      -3.488  -3.555  36.429  1.00  0.070          C  
ATOM  11313  O   GLN A 740      -4.456  -3.033  36.977  1.00  0.080          O  
ATOM  11314  CB  GLN A 740      -3.627  -6.073  36.469  1.00  0.120          C  
ATOM  11315  CG  GLN A 740      -3.699  -6.253  34.977  1.00  0.120          C  
ATOM  11316  CD  GLN A 740      -4.381  -7.544  34.671  1.00  0.120          C  
ATOM  11317  OE1 GLN A 740      -4.053  -8.591  35.255  1.00  0.120          O  
ATOM  11318  NE2 GLN A 740      -5.342  -7.508  33.770  1.00  0.120          N  
ATOM  11319  H   GLN A 740      -3.720  -4.722  38.974  1.00  0.110          H  
ATOM  11320  HA  GLN A 740      -1.861  -4.890  36.596  1.00  0.100          H  
ATOM  11321 1HB  GLN A 740      -3.134  -6.954  36.864  1.00  0.140          H  
ATOM  11322 2HB  GLN A 740      -4.643  -6.063  36.861  1.00  0.140          H  
ATOM  11323 1HG  GLN A 740      -4.278  -5.441  34.527  1.00  0.140          H  
ATOM  11324 2HG  GLN A 740      -2.689  -6.279  34.554  1.00  0.140          H  
ATOM  11325 1HE2 GLN A 740      -5.851  -8.342  33.535  1.00  0.140          H  
ATOM  11326 2HE2 GLN A 740      -5.571  -6.649  33.317  1.00  0.140          H  
ATOM  11327  N   PHE A 741      -2.909  -3.000  35.367  1.00  0.070          N  
ATOM  11328  CA  PHE A 741      -3.441  -1.766  34.823  1.00  0.060          C  
ATOM  11329  C   PHE A 741      -4.639  -1.921  33.892  1.00  0.060          C  
ATOM  11330  O   PHE A 741      -4.636  -2.737  32.959  1.00  0.050          O  
ATOM  11331  CB  PHE A 741      -2.323  -1.010  34.102  1.00  0.090          C  
ATOM  11332  CG  PHE A 741      -2.764   0.232  33.445  1.00  0.090          C  
ATOM  11333  CD1 PHE A 741      -3.141   1.346  34.178  1.00  0.090          C  
ATOM  11334  CD2 PHE A 741      -2.793   0.295  32.062  1.00  0.090          C  
ATOM  11335  CE1 PHE A 741      -3.538   2.478  33.537  1.00  0.090          C  
ATOM  11336  CE2 PHE A 741      -3.193   1.427  31.426  1.00  0.090          C  
ATOM  11337  CZ  PHE A 741      -3.567   2.517  32.168  1.00  0.090          C  
ATOM  11338  H   PHE A 741      -2.105  -3.417  34.893  1.00  0.080          H  
ATOM  11339  HA  PHE A 741      -3.769  -1.156  35.657  1.00  0.070          H  
ATOM  11340 1HB  PHE A 741      -1.531  -0.768  34.807  1.00  0.110          H  
ATOM  11341 2HB  PHE A 741      -1.891  -1.649  33.346  1.00  0.110          H  
ATOM  11342  HD1 PHE A 741      -3.122   1.316  35.267  1.00  0.110          H  
ATOM  11343  HD2 PHE A 741      -2.490  -0.580  31.486  1.00  0.110          H  
ATOM  11344  HE1 PHE A 741      -3.835   3.346  34.110  1.00  0.110          H  
ATOM  11345  HE2 PHE A 741      -3.214   1.464  30.343  1.00  0.110          H  
ATOM  11346  HZ  PHE A 741      -3.889   3.411  31.674  1.00  0.110          H  
ATOM  11347  N   GLN A 742      -5.663  -1.102  34.159  1.00  0.060          N  
ATOM  11348  CA  GLN A 742      -6.846  -0.953  33.334  1.00  0.050          C  
ATOM  11349  C   GLN A 742      -6.835   0.500  32.881  1.00  0.050          C  
ATOM  11350  O   GLN A 742      -6.675   1.413  33.695  1.00  0.050          O  
ATOM  11351  CB  GLN A 742      -8.153  -1.281  34.096  1.00  0.070          C  
ATOM  11352  CG  GLN A 742      -9.427  -1.129  33.229  1.00  0.070          C  
ATOM  11353  CD  GLN A 742     -10.769  -1.496  33.933  1.00  0.070          C  
ATOM  11354  OE1 GLN A 742     -11.116  -2.673  34.154  1.00  0.070          O  
ATOM  11355  NE2 GLN A 742     -11.527  -0.461  34.267  1.00  0.070          N  
ATOM  11356  H   GLN A 742      -5.635  -0.510  34.994  1.00  0.070          H  
ATOM  11357  HA  GLN A 742      -6.762  -1.587  32.464  1.00  0.060          H  
ATOM  11358 1HB  GLN A 742      -8.109  -2.299  34.475  1.00  0.090          H  
ATOM  11359 2HB  GLN A 742      -8.249  -0.617  34.956  1.00  0.090          H  
ATOM  11360 1HG  GLN A 742      -9.502  -0.082  32.936  1.00  0.090          H  
ATOM  11361 2HG  GLN A 742      -9.324  -1.749  32.336  1.00  0.090          H  
ATOM  11362 1HE2 GLN A 742     -12.436  -0.592  34.711  1.00  0.090          H  
ATOM  11363 2HE2 GLN A 742     -11.192   0.486  34.090  1.00  0.090          H  
ATOM  11364  N   GLY A 743      -7.015   0.750  31.599  1.00  0.050          N  
ATOM  11365  CA  GLY A 743      -6.976   2.144  31.199  1.00  0.060          C  
ATOM  11366  C   GLY A 743      -7.961   2.527  30.142  1.00  0.060          C  
ATOM  11367  O   GLY A 743      -8.317   1.721  29.272  1.00  0.060          O  
ATOM  11368  H   GLY A 743      -7.159  -0.018  30.942  1.00  0.060          H  
ATOM  11369 1HA  GLY A 743      -7.095   2.792  32.052  1.00  0.070          H  
ATOM  11370 2HA  GLY A 743      -5.985   2.354  30.811  1.00  0.070          H  
ATOM  11371  N   THR A 744      -8.368   3.791  30.196  1.00  0.070          N  
ATOM  11372  CA  THR A 744      -9.223   4.344  29.172  1.00  0.080          C  
ATOM  11373  C   THR A 744      -8.370   5.259  28.355  1.00  0.100          C  
ATOM  11374  O   THR A 744      -7.922   6.314  28.820  1.00  0.130          O  
ATOM  11375  CB  THR A 744     -10.424   5.157  29.707  1.00  0.110          C  
ATOM  11376  OG1 THR A 744     -11.274   4.325  30.489  1.00  0.110          O  
ATOM  11377  CG2 THR A 744     -11.228   5.752  28.513  1.00  0.110          C  
ATOM  11378  H   THR A 744      -8.069   4.393  30.965  1.00  0.080          H  
ATOM  11379  HA  THR A 744      -9.598   3.546  28.528  1.00  0.100          H  
ATOM  11380  HB  THR A 744     -10.061   5.967  30.331  1.00  0.130          H  
ATOM  11381  HG1 THR A 744     -12.014   4.856  30.799  1.00  0.130          H  
ATOM  11382 1HG2 THR A 744     -12.067   6.331  28.902  1.00  0.130          H  
ATOM  11383 2HG2 THR A 744     -10.595   6.410  27.915  1.00  0.130          H  
ATOM  11384 3HG2 THR A 744     -11.600   4.954  27.890  1.00  0.130          H  
ATOM  11385  N   PHE A 745      -8.159   4.868  27.125  1.00  0.080          N  
ATOM  11386  CA  PHE A 745      -7.351   5.647  26.239  1.00  0.100          C  
ATOM  11387  C   PHE A 745      -8.222   6.557  25.411  1.00  0.120          C  
ATOM  11388  O   PHE A 745      -9.158   6.124  24.740  1.00  0.130          O  
ATOM  11389  CB  PHE A 745      -6.441   4.750  25.410  1.00  0.130          C  
ATOM  11390  CG  PHE A 745      -5.265   4.211  26.192  1.00  0.130          C  
ATOM  11391  CD1 PHE A 745      -5.356   3.077  27.007  1.00  0.130          C  
ATOM  11392  CD2 PHE A 745      -4.023   4.863  26.083  1.00  0.130          C  
ATOM  11393  CE1 PHE A 745      -4.227   2.625  27.688  1.00  0.130          C  
ATOM  11394  CE2 PHE A 745      -2.908   4.406  26.764  1.00  0.130          C  
ATOM  11395  CZ  PHE A 745      -3.011   3.287  27.562  1.00  0.130          C  
ATOM  11396  H   PHE A 745      -8.561   3.986  26.812  1.00  0.100          H  
ATOM  11397  HA  PHE A 745      -6.695   6.278  26.838  1.00  0.120          H  
ATOM  11398 1HB  PHE A 745      -7.010   3.899  25.039  1.00  0.160          H  
ATOM  11399 2HB  PHE A 745      -6.064   5.295  24.559  1.00  0.160          H  
ATOM  11400  HD1 PHE A 745      -6.315   2.549  27.107  1.00  0.160          H  
ATOM  11401  HD2 PHE A 745      -3.951   5.751  25.441  1.00  0.160          H  
ATOM  11402  HE1 PHE A 745      -4.296   1.761  28.316  1.00  0.160          H  
ATOM  11403  HE2 PHE A 745      -1.956   4.929  26.667  1.00  0.160          H  
ATOM  11404  HZ  PHE A 745      -2.146   2.929  28.097  1.00  0.160          H  
ATOM  11405  N   LEU A 746      -7.910   7.834  25.495  1.00  0.170          N  
ATOM  11406  CA  LEU A 746      -8.600   8.898  24.808  1.00  0.210          C  
ATOM  11407  C   LEU A 746      -7.897   9.100  23.471  1.00  0.300          C  
ATOM  11408  O   LEU A 746      -8.494   9.555  22.498  1.00  0.540          O  
ATOM  11409  CB  LEU A 746      -8.558  10.150  25.688  1.00  0.280          C  
ATOM  11410  CG  LEU A 746      -9.219   9.989  27.117  1.00  0.280          C  
ATOM  11411  CD1 LEU A 746      -9.002  11.238  27.891  1.00  0.280          C  
ATOM  11412  CD2 LEU A 746     -10.713   9.693  27.011  1.00  0.280          C  
ATOM  11413  H   LEU A 746      -7.124   8.078  26.080  1.00  0.200          H  
ATOM  11414  HA  LEU A 746      -9.622   8.604  24.613  1.00  0.250          H  
ATOM  11415 1HB  LEU A 746      -7.511  10.434  25.835  1.00  0.330          H  
ATOM  11416 2HB  LEU A 746      -9.066  10.961  25.166  1.00  0.330          H  
ATOM  11417  HG  LEU A 746      -8.728   9.173  27.651  1.00  0.330          H  
ATOM  11418 1HD1 LEU A 746      -9.437  11.140  28.875  1.00  0.330          H  
ATOM  11419 2HD1 LEU A 746      -7.932  11.436  27.983  1.00  0.330          H  
ATOM  11420 3HD1 LEU A 746      -9.481  12.047  27.372  1.00  0.330          H  
ATOM  11421 1HD2 LEU A 746     -11.139   9.593  28.011  1.00  0.330          H  
ATOM  11422 2HD2 LEU A 746     -11.216  10.505  26.484  1.00  0.330          H  
ATOM  11423 3HD2 LEU A 746     -10.855   8.774  26.482  1.00  0.330          H  
ATOM  11424  N   ARG A 747      -6.613   8.732  23.441  1.00  0.160          N  
ATOM  11425  CA  ARG A 747      -5.781   8.795  22.235  1.00  0.180          C  
ATOM  11426  C   ARG A 747      -5.092   7.463  22.048  1.00  0.160          C  
ATOM  11427  O   ARG A 747      -4.888   6.725  23.010  1.00  0.320          O  
ATOM  11428  CB  ARG A 747      -4.697   9.851  22.302  1.00  0.240          C  
ATOM  11429  CG  ARG A 747      -5.157  11.263  22.421  1.00  0.240          C  
ATOM  11430  CD  ARG A 747      -4.015  12.158  22.671  1.00  0.240          C  
ATOM  11431  NE  ARG A 747      -3.042  12.217  21.563  1.00  0.240          N  
ATOM  11432  CZ  ARG A 747      -3.105  13.032  20.486  1.00  0.240          C  
ATOM  11433  NH1 ARG A 747      -4.092  13.850  20.347  1.00  0.240          N  
ATOM  11434  NH2 ARG A 747      -2.157  12.993  19.579  1.00  0.240          N  
ATOM  11435  H   ARG A 747      -6.199   8.435  24.327  1.00  0.190          H  
ATOM  11436  HA  ARG A 747      -6.416   8.993  21.372  1.00  0.220          H  
ATOM  11437 1HB  ARG A 747      -4.012   9.625  23.080  1.00  0.290          H  
ATOM  11438 2HB  ARG A 747      -4.125   9.799  21.377  1.00  0.290          H  
ATOM  11439 1HG  ARG A 747      -5.652  11.562  21.498  1.00  0.290          H  
ATOM  11440 2HG  ARG A 747      -5.852  11.355  23.257  1.00  0.290          H  
ATOM  11441 1HD  ARG A 747      -4.377  13.146  22.884  1.00  0.290          H  
ATOM  11442 2HD  ARG A 747      -3.486  11.787  23.542  1.00  0.290          H  
ATOM  11443  HE  ARG A 747      -2.243  11.608  21.633  1.00  0.290          H  
ATOM  11444 1HH1 ARG A 747      -4.817  13.871  21.047  1.00  0.290          H  
ATOM  11445 2HH1 ARG A 747      -4.130  14.465  19.539  1.00  0.290          H  
ATOM  11446 1HH2 ARG A 747      -1.393  12.356  19.696  1.00  0.290          H  
ATOM  11447 2HH2 ARG A 747      -2.194  13.609  18.783  1.00  0.290          H  
ATOM  11448  N   ASN A 748      -4.697   7.167  20.819  1.00  0.100          N  
ATOM  11449  CA  ASN A 748      -3.949   5.946  20.584  1.00  0.100          C  
ATOM  11450  C   ASN A 748      -2.546   6.162  21.123  1.00  0.090          C  
ATOM  11451  O   ASN A 748      -2.044   7.299  21.112  1.00  0.090          O  
ATOM  11452  CB  ASN A 748      -3.868   5.585  19.121  1.00  0.140          C  
ATOM  11453  CG  ASN A 748      -5.144   5.217  18.443  1.00  0.140          C  
ATOM  11454  OD1 ASN A 748      -6.206   4.887  18.962  1.00  0.140          O  
ATOM  11455  ND2 ASN A 748      -5.025   5.234  17.188  1.00  0.140          N  
ATOM  11456  H   ASN A 748      -4.881   7.811  20.064  1.00  0.120          H  
ATOM  11457  HA  ASN A 748      -4.401   5.121  21.142  1.00  0.120          H  
ATOM  11458 1HB  ASN A 748      -3.434   6.423  18.580  1.00  0.170          H  
ATOM  11459 2HB  ASN A 748      -3.186   4.739  19.017  1.00  0.170          H  
ATOM  11460 1HD2 ASN A 748      -5.797   4.969  16.591  1.00  0.170          H  
ATOM  11461 2HD2 ASN A 748      -4.152   5.482  16.782  1.00  0.170          H  
ATOM  11462  N   ALA A 749      -1.897   5.076  21.527  1.00  0.100          N  
ATOM  11463  CA  ALA A 749      -0.547   5.142  22.080  1.00  0.100          C  
ATOM  11464  C   ALA A 749       0.240   3.877  21.777  1.00  0.100          C  
ATOM  11465  O   ALA A 749      -0.317   2.855  21.377  1.00  0.110          O  
ATOM  11466  CB  ALA A 749      -0.599   5.380  23.590  1.00  0.140          C  
ATOM  11467  H   ALA A 749      -2.379   4.175  21.445  1.00  0.120          H  
ATOM  11468  HA  ALA A 749      -0.026   5.971  21.607  1.00  0.120          H  
ATOM  11469 1HB  ALA A 749       0.413   5.456  23.979  1.00  0.170          H  
ATOM  11470 2HB  ALA A 749      -1.136   6.309  23.791  1.00  0.170          H  
ATOM  11471 3HB  ALA A 749      -1.113   4.552  24.071  1.00  0.170          H  
ATOM  11472  N   LYS A 750       1.546   3.973  21.938  1.00  0.100          N  
ATOM  11473  CA  LYS A 750       2.471   2.878  21.716  1.00  0.100          C  
ATOM  11474  C   LYS A 750       3.407   2.648  22.895  1.00  0.100          C  
ATOM  11475  O   LYS A 750       3.616   3.537  23.738  1.00  0.110          O  
ATOM  11476  CB  LYS A 750       3.274   3.150  20.445  1.00  0.140          C  
ATOM  11477  CG  LYS A 750       4.096   4.441  20.508  1.00  0.140          C  
ATOM  11478  CD  LYS A 750       4.842   4.711  19.229  1.00  0.140          C  
ATOM  11479  CE  LYS A 750       5.647   5.998  19.346  1.00  0.140          C  
ATOM  11480  NZ  LYS A 750       6.407   6.299  18.101  1.00  0.140          N  
ATOM  11481  H   LYS A 750       1.920   4.869  22.232  1.00  0.120          H  
ATOM  11482  HA  LYS A 750       1.897   1.965  21.572  1.00  0.120          H  
ATOM  11483 1HB  LYS A 750       3.959   2.319  20.267  1.00  0.170          H  
ATOM  11484 2HB  LYS A 750       2.601   3.198  19.595  1.00  0.170          H  
ATOM  11485 1HG  LYS A 750       3.429   5.281  20.684  1.00  0.170          H  
ATOM  11486 2HG  LYS A 750       4.805   4.386  21.332  1.00  0.170          H  
ATOM  11487 1HD  LYS A 750       5.513   3.877  19.015  1.00  0.170          H  
ATOM  11488 2HD  LYS A 750       4.129   4.812  18.409  1.00  0.170          H  
ATOM  11489 1HE  LYS A 750       4.957   6.826  19.550  1.00  0.170          H  
ATOM  11490 2HE  LYS A 750       6.346   5.910  20.177  1.00  0.170          H  
ATOM  11491 1HZ  LYS A 750       6.912   7.163  18.225  1.00  0.170          H  
ATOM  11492 2HZ  LYS A 750       7.056   5.550  17.905  1.00  0.170          H  
ATOM  11493 3HZ  LYS A 750       5.765   6.397  17.326  1.00  0.170          H  
ATOM  11494  N   ASN A 751       3.998   1.455  22.919  1.00  0.100          N  
ATOM  11495  CA  ASN A 751       4.983   1.047  23.916  1.00  0.100          C  
ATOM  11496  C   ASN A 751       4.510   1.186  25.363  1.00  0.110          C  
ATOM  11497  O   ASN A 751       5.202   1.786  26.188  1.00  0.170          O  
ATOM  11498  CB  ASN A 751       6.280   1.801  23.708  1.00  0.140          C  
ATOM  11499  CG  ASN A 751       6.889   1.506  22.370  1.00  0.140          C  
ATOM  11500  OD1 ASN A 751       6.883   0.358  21.901  1.00  0.140          O  
ATOM  11501  ND2 ASN A 751       7.426   2.521  21.740  1.00  0.140          N  
ATOM  11502  H   ASN A 751       3.749   0.793  22.177  1.00  0.120          H  
ATOM  11503  HA  ASN A 751       5.179  -0.012  23.755  1.00  0.120          H  
ATOM  11504 1HB  ASN A 751       6.111   2.874  23.796  1.00  0.170          H  
ATOM  11505 2HB  ASN A 751       6.991   1.516  24.483  1.00  0.170          H  
ATOM  11506 1HD2 ASN A 751       7.853   2.385  20.845  1.00  0.170          H  
ATOM  11507 2HD2 ASN A 751       7.416   3.429  22.156  1.00  0.170          H  
ATOM  11508  N   LEU A 752       3.316   0.669  25.656  1.00  0.090          N  
ATOM  11509  CA  LEU A 752       2.768   0.726  27.008  1.00  0.090          C  
ATOM  11510  C   LEU A 752       3.455  -0.291  27.916  1.00  0.110          C  
ATOM  11511  O   LEU A 752       3.498  -1.495  27.637  1.00  0.150          O  
ATOM  11512  CB  LEU A 752       1.240   0.495  26.985  1.00  0.130          C  
ATOM  11513  CG  LEU A 752       0.473   0.404  28.370  1.00  0.130          C  
ATOM  11514  CD1 LEU A 752       0.488   1.700  29.107  1.00  0.130          C  
ATOM  11515  CD2 LEU A 752      -0.933  -0.019  28.116  1.00  0.130          C  
ATOM  11516  H   LEU A 752       2.821   0.170  24.918  1.00  0.110          H  
ATOM  11517  HA  LEU A 752       2.953   1.716  27.392  1.00  0.110          H  
ATOM  11518 1HB  LEU A 752       0.804   1.338  26.451  1.00  0.150          H  
ATOM  11519 2HB  LEU A 752       1.027  -0.369  26.420  1.00  0.150          H  
ATOM  11520  HG  LEU A 752       0.957  -0.347  29.000  1.00  0.150          H  
ATOM  11521 1HD1 LEU A 752      -0.059   1.558  30.017  1.00  0.150          H  
ATOM  11522 2HD1 LEU A 752       1.504   2.002  29.331  1.00  0.150          H  
ATOM  11523 3HD1 LEU A 752       0.008   2.460  28.518  1.00  0.150          H  
ATOM  11524 1HD2 LEU A 752      -1.464  -0.120  29.060  1.00  0.150          H  
ATOM  11525 2HD2 LEU A 752      -1.439   0.708  27.501  1.00  0.150          H  
ATOM  11526 3HD2 LEU A 752      -0.914  -0.974  27.607  1.00  0.150          H  
ATOM  11527  N   VAL A 753       4.028   0.205  28.999  1.00  0.100          N  
ATOM  11528  CA  VAL A 753       4.770  -0.642  29.925  1.00  0.100          C  
ATOM  11529  C   VAL A 753       4.572  -0.193  31.369  1.00  0.140          C  
ATOM  11530  O   VAL A 753       4.442   1.003  31.634  1.00  0.260          O  
ATOM  11531  CB  VAL A 753       6.269  -0.605  29.529  1.00  0.140          C  
ATOM  11532  CG1 VAL A 753       6.833   0.799  29.691  1.00  0.140          C  
ATOM  11533  CG2 VAL A 753       7.089  -1.629  30.340  1.00  0.140          C  
ATOM  11534  H   VAL A 753       3.948   1.216  29.156  1.00  0.120          H  
ATOM  11535  HA  VAL A 753       4.411  -1.669  29.827  1.00  0.120          H  
ATOM  11536  HB  VAL A 753       6.334  -0.839  28.478  1.00  0.170          H  
ATOM  11537 1HG1 VAL A 753       7.870   0.814  29.360  1.00  0.170          H  
ATOM  11538 2HG1 VAL A 753       6.248   1.494  29.079  1.00  0.170          H  
ATOM  11539 3HG1 VAL A 753       6.791   1.103  30.735  1.00  0.170          H  
ATOM  11540 1HG2 VAL A 753       8.124  -1.602  30.014  1.00  0.170          H  
ATOM  11541 2HG2 VAL A 753       7.053  -1.407  31.402  1.00  0.170          H  
ATOM  11542 3HG2 VAL A 753       6.693  -2.629  30.164  1.00  0.170          H  
ATOM  11543  N   ALA A 754       4.549  -1.132  32.309  1.00  0.100          N  
ATOM  11544  CA  ALA A 754       4.483  -0.746  33.706  1.00  0.100          C  
ATOM  11545  C   ALA A 754       5.826  -0.994  34.384  1.00  0.100          C  
ATOM  11546  O   ALA A 754       6.520  -1.978  34.114  1.00  0.110          O  
ATOM  11547  CB  ALA A 754       3.376  -1.476  34.429  1.00  0.140          C  
ATOM  11548  H   ALA A 754       4.632  -2.113  32.059  1.00  0.120          H  
ATOM  11549  HA  ALA A 754       4.279   0.312  33.754  1.00  0.120          H  
ATOM  11550 1HB  ALA A 754       3.355  -1.130  35.459  1.00  0.170          H  
ATOM  11551 2HB  ALA A 754       2.434  -1.243  33.951  1.00  0.170          H  
ATOM  11552 3HB  ALA A 754       3.545  -2.548  34.407  1.00  0.170          H  
ATOM  11553  N   GLU A 755       6.162  -0.119  35.313  1.00  0.100          N  
ATOM  11554  CA  GLU A 755       7.382  -0.233  36.092  1.00  0.110          C  
ATOM  11555  C   GLU A 755       7.104  -0.017  37.563  1.00  0.100          C  
ATOM  11556  O   GLU A 755       6.171   0.684  37.940  1.00  0.110          O  
ATOM  11557  CB  GLU A 755       8.401   0.814  35.632  1.00  0.150          C  
ATOM  11558  CG  GLU A 755       8.847   0.697  34.186  1.00  0.150          C  
ATOM  11559  CD  GLU A 755       9.810   1.769  33.803  1.00  0.150          C  
ATOM  11560  OE1 GLU A 755      10.065   2.631  34.608  1.00  0.150          O  
ATOM  11561  OE2 GLU A 755      10.285   1.746  32.696  1.00  0.150          O  
ATOM  11562  H   GLU A 755       5.549   0.682  35.459  1.00  0.120          H  
ATOM  11563  HA  GLU A 755       7.796  -1.231  35.966  1.00  0.130          H  
ATOM  11564 1HB  GLU A 755       7.978   1.810  35.771  1.00  0.180          H  
ATOM  11565 2HB  GLU A 755       9.291   0.748  36.261  1.00  0.180          H  
ATOM  11566 1HG  GLU A 755       9.291  -0.276  34.025  1.00  0.180          H  
ATOM  11567 2HG  GLU A 755       7.975   0.772  33.540  1.00  0.180          H  
ATOM  11568  N   VAL A 756       7.925  -0.590  38.409  1.00  0.110          N  
ATOM  11569  CA  VAL A 756       7.803  -0.299  39.822  1.00  0.110          C  
ATOM  11570  C   VAL A 756       9.076   0.291  40.335  1.00  0.110          C  
ATOM  11571  O   VAL A 756      10.158  -0.276  40.149  1.00  0.110          O  
ATOM  11572  CB  VAL A 756       7.378  -1.509  40.643  1.00  0.150          C  
ATOM  11573  CG1 VAL A 756       7.353  -1.162  42.102  1.00  0.150          C  
ATOM  11574  CG2 VAL A 756       6.006  -1.886  40.239  1.00  0.150          C  
ATOM  11575  H   VAL A 756       8.660  -1.203  38.045  1.00  0.130          H  
ATOM  11576  HA  VAL A 756       7.027   0.447  39.949  1.00  0.130          H  
ATOM  11577  HB  VAL A 756       8.062  -2.309  40.493  1.00  0.180          H  
ATOM  11578 1HG1 VAL A 756       7.036  -2.010  42.664  1.00  0.180          H  
ATOM  11579 2HG1 VAL A 756       8.333  -0.865  42.452  1.00  0.180          H  
ATOM  11580 3HG1 VAL A 756       6.649  -0.341  42.250  1.00  0.180          H  
ATOM  11581 1HG2 VAL A 756       5.704  -2.703  40.800  1.00  0.180          H  
ATOM  11582 2HG2 VAL A 756       5.351  -1.051  40.434  1.00  0.180          H  
ATOM  11583 3HG2 VAL A 756       5.956  -2.127  39.210  1.00  0.180          H  
ATOM  11584  N   LEU A 757       8.916   1.424  41.002  1.00  0.110          N  
ATOM  11585  CA  LEU A 757      10.012   2.166  41.569  1.00  0.120          C  
ATOM  11586  C   LEU A 757      10.018   2.130  43.096  1.00  0.130          C  
ATOM  11587  O   LEU A 757       8.981   2.203  43.765  1.00  0.150          O  
ATOM  11588  CB  LEU A 757       9.937   3.624  41.098  1.00  0.160          C  
ATOM  11589  CG  LEU A 757      10.402   3.933  39.637  1.00  0.160          C  
ATOM  11590  CD1 LEU A 757       9.329   3.493  38.560  1.00  0.160          C  
ATOM  11591  CD2 LEU A 757      10.658   5.401  39.529  1.00  0.160          C  
ATOM  11592  H   LEU A 757       7.960   1.785  41.084  1.00  0.130          H  
ATOM  11593  HA  LEU A 757      10.930   1.724  41.217  1.00  0.140          H  
ATOM  11594 1HB  LEU A 757       8.906   3.955  41.192  1.00  0.200          H  
ATOM  11595 2HB  LEU A 757      10.551   4.221  41.778  1.00  0.200          H  
ATOM  11596  HG  LEU A 757      11.322   3.400  39.446  1.00  0.200          H  
ATOM  11597 1HD1 LEU A 757       9.699   3.735  37.562  1.00  0.200          H  
ATOM  11598 2HD1 LEU A 757       9.144   2.437  38.597  1.00  0.200          H  
ATOM  11599 3HD1 LEU A 757       8.393   4.024  38.734  1.00  0.200          H  
ATOM  11600 1HD2 LEU A 757      11.014   5.629  38.527  1.00  0.200          H  
ATOM  11601 2HD2 LEU A 757       9.737   5.948  39.725  1.00  0.200          H  
ATOM  11602 3HD2 LEU A 757      11.414   5.690  40.253  1.00  0.200          H  
ATOM  11603  N   ASP A 758      11.212   2.084  43.665  1.00  0.140          N  
ATOM  11604  CA  ASP A 758      11.373   2.044  45.108  1.00  0.170          C  
ATOM  11605  C   ASP A 758      11.253   3.449  45.680  1.00  0.160          C  
ATOM  11606  O   ASP A 758      11.129   4.427  44.938  1.00  0.160          O  
ATOM  11607  CB  ASP A 758      12.753   1.432  45.434  1.00  0.230          C  
ATOM  11608  CG  ASP A 758      12.888   0.786  46.818  1.00  0.230          C  
ATOM  11609  OD1 ASP A 758      12.136   1.157  47.686  1.00  0.230          O  
ATOM  11610  OD2 ASP A 758      13.739  -0.046  46.987  1.00  0.230          O  
ATOM  11611  H   ASP A 758      12.033   2.050  43.062  1.00  0.170          H  
ATOM  11612  HA  ASP A 758      10.588   1.423  45.539  1.00  0.200          H  
ATOM  11613 1HB  ASP A 758      12.999   0.701  44.690  1.00  0.270          H  
ATOM  11614 2HB  ASP A 758      13.510   2.212  45.354  1.00  0.270          H  
ATOM  11615  N   LYS A 759      11.365   3.566  46.997  1.00  0.180          N  
ATOM  11616  CA  LYS A 759      11.270   4.853  47.694  1.00  0.210          C  
ATOM  11617  C   LYS A 759      12.405   5.790  47.298  1.00  0.210          C  
ATOM  11618  O   LYS A 759      12.310   7.007  47.444  1.00  0.240          O  
ATOM  11619  CB  LYS A 759      11.265   4.646  49.213  1.00  0.280          C  
ATOM  11620  CG  LYS A 759      12.588   4.143  49.808  1.00  0.280          C  
ATOM  11621  CD  LYS A 759      12.474   3.898  51.309  1.00  0.280          C  
ATOM  11622  CE  LYS A 759      13.804   3.427  51.893  1.00  0.280          C  
ATOM  11623  NZ  LYS A 759      13.706   3.151  53.356  1.00  0.280          N  
ATOM  11624  H   LYS A 759      11.476   2.701  47.529  1.00  0.220          H  
ATOM  11625  HA  LYS A 759      10.330   5.325  47.408  1.00  0.250          H  
ATOM  11626 1HB  LYS A 759      11.012   5.584  49.703  1.00  0.340          H  
ATOM  11627 2HB  LYS A 759      10.490   3.923  49.471  1.00  0.340          H  
ATOM  11628 1HG  LYS A 759      12.891   3.217  49.311  1.00  0.340          H  
ATOM  11629 2HG  LYS A 759      13.364   4.891  49.651  1.00  0.340          H  
ATOM  11630 1HD  LYS A 759      12.171   4.820  51.806  1.00  0.340          H  
ATOM  11631 2HD  LYS A 759      11.715   3.137  51.495  1.00  0.340          H  
ATOM  11632 1HE  LYS A 759      14.113   2.516  51.380  1.00  0.340          H  
ATOM  11633 2HE  LYS A 759      14.558   4.197  51.727  1.00  0.340          H  
ATOM  11634 1HZ  LYS A 759      14.605   2.843  53.702  1.00  0.340          H  
ATOM  11635 2HZ  LYS A 759      13.431   3.993  53.843  1.00  0.340          H  
ATOM  11636 3HZ  LYS A 759      13.019   2.429  53.521  1.00  0.340          H  
ATOM  11637  N   GLU A 760      13.482   5.199  46.795  1.00  0.210          N  
ATOM  11638  CA  GLU A 760      14.680   5.899  46.364  1.00  0.230          C  
ATOM  11639  C   GLU A 760      14.614   6.355  44.905  1.00  0.210          C  
ATOM  11640  O   GLU A 760      15.560   6.959  44.402  1.00  0.240          O  
ATOM  11641  CB  GLU A 760      15.906   5.003  46.555  1.00  0.310          C  
ATOM  11642  CG  GLU A 760      16.231   4.668  48.006  1.00  0.310          C  
ATOM  11643  CD  GLU A 760      17.444   3.784  48.150  1.00  0.310          C  
ATOM  11644  OE1 GLU A 760      17.972   3.366  47.148  1.00  0.310          O  
ATOM  11645  OE2 GLU A 760      17.847   3.537  49.261  1.00  0.310          O  
ATOM  11646  H   GLU A 760      13.452   4.192  46.730  1.00  0.250          H  
ATOM  11647  HA  GLU A 760      14.797   6.785  46.988  1.00  0.280          H  
ATOM  11648 1HB  GLU A 760      15.745   4.063  46.027  1.00  0.380          H  
ATOM  11649 2HB  GLU A 760      16.780   5.482  46.114  1.00  0.380          H  
ATOM  11650 1HG  GLU A 760      16.395   5.594  48.555  1.00  0.380          H  
ATOM  11651 2HG  GLU A 760      15.376   4.163  48.447  1.00  0.380          H  
ATOM  11652  N   GLY A 761      13.523   6.032  44.202  1.00  0.190          N  
ATOM  11653  CA  GLY A 761      13.372   6.390  42.792  1.00  0.220          C  
ATOM  11654  C   GLY A 761      14.004   5.386  41.824  1.00  0.250          C  
ATOM  11655  O   GLY A 761      14.006   5.602  40.612  1.00  0.290          O  
ATOM  11656  H   GLY A 761      12.743   5.544  44.653  1.00  0.230          H  
ATOM  11657 1HA  GLY A 761      12.309   6.480  42.571  1.00  0.260          H  
ATOM  11658 2HA  GLY A 761      13.808   7.374  42.627  1.00  0.260          H  
ATOM  11659  N   ASN A 762      14.557   4.309  42.360  1.00  0.270          N  
ATOM  11660  CA  ASN A 762      15.193   3.277  41.552  1.00  0.300          C  
ATOM  11661  C   ASN A 762      14.150   2.310  41.013  1.00  0.210          C  
ATOM  11662  O   ASN A 762      13.204   1.965  41.715  1.00  0.170          O  
ATOM  11663  CB  ASN A 762      16.216   2.528  42.375  1.00  0.410          C  
ATOM  11664  CG  ASN A 762      17.373   3.389  42.775  1.00  0.410          C  
ATOM  11665  OD1 ASN A 762      17.908   4.168  41.974  1.00  0.410          O  
ATOM  11666  ND2 ASN A 762      17.771   3.263  44.011  1.00  0.410          N  
ATOM  11667  H   ASN A 762      14.548   4.244  43.366  1.00  0.320          H  
ATOM  11668  HA  ASN A 762      15.685   3.746  40.698  1.00  0.360          H  
ATOM  11669 1HB  ASN A 762      15.741   2.138  43.277  1.00  0.490          H  
ATOM  11670 2HB  ASN A 762      16.587   1.674  41.804  1.00  0.490          H  
ATOM  11671 1HD2 ASN A 762      18.538   3.809  44.359  1.00  0.490          H  
ATOM  11672 2HD2 ASN A 762      17.310   2.622  44.630  1.00  0.490          H  
ATOM  11673  N   VAL A 763      14.330   1.822  39.791  1.00  0.260          N  
ATOM  11674  CA  VAL A 763      13.392   0.833  39.261  1.00  0.220          C  
ATOM  11675  C   VAL A 763      13.742  -0.544  39.803  1.00  0.190          C  
ATOM  11676  O   VAL A 763      14.897  -0.965  39.731  1.00  0.250          O  
ATOM  11677  CB  VAL A 763      13.391   0.831  37.711  1.00  0.320          C  
ATOM  11678  CG1 VAL A 763      12.482  -0.277  37.164  1.00  0.320          C  
ATOM  11679  CG2 VAL A 763      12.872   2.165  37.204  1.00  0.320          C  
ATOM  11680  H   VAL A 763      15.121   2.130  39.240  1.00  0.310          H  
ATOM  11681  HA  VAL A 763      12.387   1.084  39.591  1.00  0.260          H  
ATOM  11682  HB  VAL A 763      14.404   0.659  37.351  1.00  0.390          H  
ATOM  11683 1HG1 VAL A 763      12.496  -0.246  36.079  1.00  0.390          H  
ATOM  11684 2HG1 VAL A 763      12.828  -1.256  37.494  1.00  0.390          H  
ATOM  11685 3HG1 VAL A 763      11.458  -0.121  37.514  1.00  0.390          H  
ATOM  11686 1HG2 VAL A 763      12.872   2.171  36.112  1.00  0.390          H  
ATOM  11687 2HG2 VAL A 763      11.861   2.304  37.552  1.00  0.390          H  
ATOM  11688 3HG2 VAL A 763      13.499   2.975  37.572  1.00  0.390          H  
ATOM  11689  N   VAL A 764      12.747  -1.233  40.359  1.00  0.130          N  
ATOM  11690  CA  VAL A 764      12.967  -2.561  40.914  1.00  0.170          C  
ATOM  11691  C   VAL A 764      12.439  -3.630  39.967  1.00  0.140          C  
ATOM  11692  O   VAL A 764      13.022  -4.713  39.886  1.00  0.140          O  
ATOM  11693  CB  VAL A 764      12.336  -2.737  42.338  1.00  0.220          C  
ATOM  11694  CG1 VAL A 764      12.928  -1.697  43.260  1.00  0.220          C  
ATOM  11695  CG2 VAL A 764      10.793  -2.634  42.352  1.00  0.220          C  
ATOM  11696  H   VAL A 764      11.827  -0.809  40.358  1.00  0.160          H  
ATOM  11697  HA  VAL A 764      14.040  -2.711  41.020  1.00  0.200          H  
ATOM  11698  HB  VAL A 764      12.624  -3.716  42.719  1.00  0.270          H  
ATOM  11699 1HG1 VAL A 764      12.539  -1.825  44.272  1.00  0.270          H  
ATOM  11700 2HG1 VAL A 764      14.012  -1.794  43.272  1.00  0.270          H  
ATOM  11701 3HG1 VAL A 764      12.658  -0.708  42.888  1.00  0.270          H  
ATOM  11702 1HG2 VAL A 764      10.436  -2.770  43.373  1.00  0.270          H  
ATOM  11703 2HG2 VAL A 764      10.506  -1.668  42.013  1.00  0.270          H  
ATOM  11704 3HG2 VAL A 764      10.342  -3.394  41.724  1.00  0.270          H  
ATOM  11705  N   TRP A 765      11.355  -3.299  39.251  1.00  0.140          N  
ATOM  11706  CA  TRP A 765      10.656  -4.212  38.337  1.00  0.140          C  
ATOM  11707  C   TRP A 765      10.173  -3.539  37.059  1.00  0.130          C  
ATOM  11708  O   TRP A 765       9.760  -2.375  37.091  1.00  0.120          O  
ATOM  11709  CB  TRP A 765       9.452  -4.789  39.073  1.00  0.200          C  
ATOM  11710  CG  TRP A 765       8.565  -5.684  38.315  1.00  0.200          C  
ATOM  11711  CD1 TRP A 765       8.668  -7.029  38.187  1.00  0.200          C  
ATOM  11712  CD2 TRP A 765       7.355  -5.301  37.618  1.00  0.200          C  
ATOM  11713  NE1 TRP A 765       7.618  -7.508  37.460  1.00  0.200          N  
ATOM  11714  CE2 TRP A 765       6.799  -6.457  37.114  1.00  0.200          C  
ATOM  11715  CE3 TRP A 765       6.712  -4.086  37.406  1.00  0.200          C  
ATOM  11716  CZ2 TRP A 765       5.613  -6.444  36.416  1.00  0.200          C  
ATOM  11717  CZ3 TRP A 765       5.522  -4.062  36.719  1.00  0.200          C  
ATOM  11718  CH2 TRP A 765       4.980  -5.216  36.242  1.00  0.200          C  
ATOM  11719  H   TRP A 765      10.977  -2.362  39.409  1.00  0.170          H  
ATOM  11720  HA  TRP A 765      11.335  -5.019  38.067  1.00  0.170          H  
ATOM  11721 1HB  TRP A 765       9.777  -5.315  39.938  1.00  0.240          H  
ATOM  11722 2HB  TRP A 765       8.848  -3.988  39.417  1.00  0.240          H  
ATOM  11723  HD1 TRP A 765       9.456  -7.641  38.614  1.00  0.240          H  
ATOM  11724  HE1 TRP A 765       7.453  -8.483  37.232  1.00  0.240          H  
ATOM  11725  HE3 TRP A 765       7.148  -3.181  37.783  1.00  0.240          H  
ATOM  11726  HZ2 TRP A 765       5.162  -7.357  36.024  1.00  0.240          H  
ATOM  11727  HZ3 TRP A 765       5.028  -3.103  36.570  1.00  0.240          H  
ATOM  11728  HH2 TRP A 765       4.031  -5.179  35.707  1.00  0.240          H  
ATOM  11729  N   THR A 766      10.209  -4.281  35.940  1.00  0.140          N  
ATOM  11730  CA  THR A 766       9.642  -3.821  34.674  1.00  0.130          C  
ATOM  11731  C   THR A 766       8.755  -4.913  34.073  1.00  0.120          C  
ATOM  11732  O   THR A 766       9.135  -6.089  34.052  1.00  0.130          O  
ATOM  11733  CB  THR A 766      10.749  -3.513  33.660  1.00  0.190          C  
ATOM  11734  OG1 THR A 766      11.491  -4.719  33.418  1.00  0.190          O  
ATOM  11735  CG2 THR A 766      11.696  -2.445  34.202  1.00  0.190          C  
ATOM  11736  H   THR A 766      10.597  -5.214  35.967  1.00  0.170          H  
ATOM  11737  HA  THR A 766       9.029  -2.937  34.844  1.00  0.160          H  
ATOM  11738  HB  THR A 766      10.297  -3.170  32.727  1.00  0.220          H  
ATOM  11739  HG1 THR A 766      10.904  -5.388  33.018  1.00  0.220          H  
ATOM  11740 1HG2 THR A 766      12.474  -2.247  33.469  1.00  0.220          H  
ATOM  11741 2HG2 THR A 766      11.144  -1.535  34.398  1.00  0.220          H  
ATOM  11742 3HG2 THR A 766      12.155  -2.791  35.123  1.00  0.220          H  
ATOM  11743  N   SER A 767       7.636  -4.497  33.487  1.00  0.110          N  
ATOM  11744  CA  SER A 767       6.655  -5.357  32.833  1.00  0.110          C  
ATOM  11745  C   SER A 767       6.982  -5.659  31.388  1.00  0.110          C  
ATOM  11746  O   SER A 767       7.989  -5.197  30.839  1.00  0.150          O  
ATOM  11747  CB  SER A 767       5.301  -4.716  32.816  1.00  0.150          C  
ATOM  11748  OG  SER A 767       5.200  -3.750  31.812  1.00  0.150          O  
ATOM  11749  H   SER A 767       7.391  -3.510  33.568  1.00  0.130          H  
ATOM  11750  HA  SER A 767       6.604  -6.299  33.381  1.00  0.130          H  
ATOM  11751 1HB  SER A 767       4.565  -5.443  32.718  1.00  0.180          H  
ATOM  11752 2HB  SER A 767       5.145  -4.234  33.752  1.00  0.180          H  
ATOM  11753  HG  SER A 767       5.045  -4.229  30.943  1.00  0.180          H  
ATOM  11754  N   GLU A 768       6.116  -6.458  30.762  1.00  0.140          N  
ATOM  11755  CA  GLU A 768       6.262  -6.746  29.351  1.00  0.150          C  
ATOM  11756  C   GLU A 768       5.740  -5.510  28.638  1.00  0.140          C  
ATOM  11757  O   GLU A 768       5.047  -4.692  29.254  1.00  0.220          O  
ATOM  11758  CB  GLU A 768       5.496  -7.995  28.929  1.00  0.210          C  
ATOM  11759  CG  GLU A 768       6.005  -9.315  29.502  1.00  0.210          C  
ATOM  11760  CD  GLU A 768       5.257 -10.509  28.916  1.00  0.210          C  
ATOM  11761  OE1 GLU A 768       5.203 -10.608  27.697  1.00  0.210          O  
ATOM  11762  OE2 GLU A 768       4.718 -11.295  29.661  1.00  0.210          O  
ATOM  11763  H   GLU A 768       5.285  -6.806  31.249  1.00  0.170          H  
ATOM  11764  HA  GLU A 768       7.317  -6.872  29.109  1.00  0.180          H  
ATOM  11765 1HB  GLU A 768       4.478  -7.894  29.275  1.00  0.250          H  
ATOM  11766 2HB  GLU A 768       5.472  -8.067  27.842  1.00  0.250          H  
ATOM  11767 1HG  GLU A 768       7.067  -9.414  29.282  1.00  0.250          H  
ATOM  11768 2HG  GLU A 768       5.882  -9.304  30.584  1.00  0.250          H  
ATOM  11769  N   VAL A 769       6.131  -5.307  27.387  1.00  0.190          N  
ATOM  11770  CA  VAL A 769       5.685  -4.113  26.677  1.00  0.190          C  
ATOM  11771  C   VAL A 769       4.577  -4.402  25.675  1.00  0.170          C  
ATOM  11772  O   VAL A 769       4.695  -5.316  24.856  1.00  0.230          O  
ATOM  11773  CB  VAL A 769       6.875  -3.457  25.940  1.00  0.270          C  
ATOM  11774  CG1 VAL A 769       6.405  -2.184  25.172  1.00  0.270          C  
ATOM  11775  CG2 VAL A 769       7.964  -3.130  26.948  1.00  0.270          C  
ATOM  11776  H   VAL A 769       6.708  -5.995  26.920  1.00  0.230          H  
ATOM  11777  HA  VAL A 769       5.302  -3.396  27.408  1.00  0.230          H  
ATOM  11778  HB  VAL A 769       7.268  -4.154  25.201  1.00  0.320          H  
ATOM  11779 1HG1 VAL A 769       7.251  -1.736  24.653  1.00  0.320          H  
ATOM  11780 2HG1 VAL A 769       5.645  -2.436  24.438  1.00  0.320          H  
ATOM  11781 3HG1 VAL A 769       5.996  -1.463  25.886  1.00  0.320          H  
ATOM  11782 1HG2 VAL A 769       8.813  -2.681  26.438  1.00  0.320          H  
ATOM  11783 2HG2 VAL A 769       7.586  -2.450  27.667  1.00  0.320          H  
ATOM  11784 3HG2 VAL A 769       8.289  -4.038  27.456  1.00  0.320          H  
ATOM  11785  N   THR A 770       3.513  -3.605  25.740  1.00  0.130          N  
ATOM  11786  CA  THR A 770       2.412  -3.694  24.797  1.00  0.130          C  
ATOM  11787  C   THR A 770       2.748  -2.733  23.666  1.00  0.130          C  
ATOM  11788  O   THR A 770       2.752  -1.504  23.821  1.00  0.130          O  
ATOM  11789  CB  THR A 770       1.066  -3.343  25.474  1.00  0.180          C  
ATOM  11790  OG1 THR A 770       0.793  -4.292  26.512  1.00  0.180          O  
ATOM  11791  CG2 THR A 770      -0.087  -3.293  24.482  1.00  0.180          C  
ATOM  11792  H   THR A 770       3.494  -2.889  26.467  1.00  0.160          H  
ATOM  11793  HA  THR A 770       2.356  -4.706  24.396  1.00  0.160          H  
ATOM  11794  HB  THR A 770       1.166  -2.397  25.926  1.00  0.220          H  
ATOM  11795  HG1 THR A 770       1.458  -4.194  27.199  1.00  0.220          H  
ATOM  11796 1HG2 THR A 770      -1.001  -3.027  25.004  1.00  0.220          H  
ATOM  11797 2HG2 THR A 770       0.114  -2.544  23.715  1.00  0.220          H  
ATOM  11798 3HG2 THR A 770      -0.209  -4.267  24.014  1.00  0.220          H  
ATOM  11799  N   GLU A 771       3.028  -3.290  22.496  1.00  0.150          N  
ATOM  11800  CA  GLU A 771       3.507  -2.458  21.404  1.00  0.160          C  
ATOM  11801  C   GLU A 771       2.528  -1.391  20.951  1.00  0.110          C  
ATOM  11802  O   GLU A 771       2.941  -0.262  20.690  1.00  0.120          O  
ATOM  11803  CB  GLU A 771       3.875  -3.334  20.208  1.00  0.220          C  
ATOM  11804  CG  GLU A 771       5.116  -4.194  20.416  1.00  0.220          C  
ATOM  11805  CD  GLU A 771       5.407  -5.084  19.237  1.00  0.220          C  
ATOM  11806  OE1 GLU A 771       4.596  -5.126  18.342  1.00  0.220          O  
ATOM  11807  OE2 GLU A 771       6.434  -5.719  19.232  1.00  0.220          O  
ATOM  11808  H   GLU A 771       2.978  -4.298  22.398  1.00  0.180          H  
ATOM  11809  HA  GLU A 771       4.414  -1.956  21.743  1.00  0.190          H  
ATOM  11810 1HB  GLU A 771       3.041  -3.993  19.971  1.00  0.260          H  
ATOM  11811 2HB  GLU A 771       4.049  -2.700  19.338  1.00  0.260          H  
ATOM  11812 1HG  GLU A 771       5.972  -3.541  20.587  1.00  0.260          H  
ATOM  11813 2HG  GLU A 771       4.981  -4.806  21.309  1.00  0.260          H  
ATOM  11814  N   GLN A 772       1.236  -1.726  20.862  1.00  0.110          N  
ATOM  11815  CA  GLN A 772       0.255  -0.739  20.410  1.00  0.100          C  
ATOM  11816  C   GLN A 772      -1.032  -0.781  21.226  1.00  0.100          C  
ATOM  11817  O   GLN A 772      -1.524  -1.854  21.592  1.00  0.120          O  
ATOM  11818  CB  GLN A 772      -0.098  -0.961  18.928  1.00  0.140          C  
ATOM  11819  CG  GLN A 772       1.088  -0.894  17.937  1.00  0.140          C  
ATOM  11820  CD  GLN A 772       1.676   0.497  17.744  1.00  0.140          C  
ATOM  11821  OE1 GLN A 772       0.980   1.521  17.830  1.00  0.140          O  
ATOM  11822  NE2 GLN A 772       2.974   0.535  17.459  1.00  0.140          N  
ATOM  11823  H   GLN A 772       0.951  -2.673  21.071  1.00  0.130          H  
ATOM  11824  HA  GLN A 772       0.677   0.257  20.521  1.00  0.120          H  
ATOM  11825 1HB  GLN A 772      -0.567  -1.936  18.814  1.00  0.170          H  
ATOM  11826 2HB  GLN A 772      -0.829  -0.212  18.621  1.00  0.170          H  
ATOM  11827 1HG  GLN A 772       1.879  -1.557  18.261  1.00  0.170          H  
ATOM  11828 2HG  GLN A 772       0.725  -1.222  16.965  1.00  0.170          H  
ATOM  11829 1HE2 GLN A 772       3.428   1.412  17.303  1.00  0.170          H  
ATOM  11830 2HE2 GLN A 772       3.497  -0.315  17.387  1.00  0.170          H  
ATOM  11831  N   VAL A 773      -1.603   0.400  21.446  1.00  0.100          N  
ATOM  11832  CA  VAL A 773      -2.872   0.568  22.127  1.00  0.110          C  
ATOM  11833  C   VAL A 773      -3.839   1.424  21.295  1.00  0.100          C  
ATOM  11834  O   VAL A 773      -3.535   2.570  20.954  1.00  0.110          O  
ATOM  11835  CB  VAL A 773      -2.637   1.274  23.476  1.00  0.150          C  
ATOM  11836  CG1 VAL A 773      -3.935   1.442  24.200  1.00  0.150          C  
ATOM  11837  CG2 VAL A 773      -1.624   0.504  24.314  1.00  0.150          C  
ATOM  11838  H   VAL A 773      -1.111   1.240  21.145  1.00  0.120          H  
ATOM  11839  HA  VAL A 773      -3.317  -0.414  22.294  1.00  0.130          H  
ATOM  11840  HB  VAL A 773      -2.247   2.273  23.289  1.00  0.180          H  
ATOM  11841 1HG1 VAL A 773      -3.723   1.945  25.099  1.00  0.180          H  
ATOM  11842 2HG1 VAL A 773      -4.640   2.035  23.616  1.00  0.180          H  
ATOM  11843 3HG1 VAL A 773      -4.370   0.471  24.411  1.00  0.180          H  
ATOM  11844 1HG2 VAL A 773      -1.468   1.032  25.242  1.00  0.180          H  
ATOM  11845 2HG2 VAL A 773      -1.993  -0.491  24.516  1.00  0.180          H  
ATOM  11846 3HG2 VAL A 773      -0.675   0.434  23.784  1.00  0.180          H  
ATOM  11847  N   VAL A 774      -5.030   0.904  21.022  1.00  0.120          N  
ATOM  11848  CA  VAL A 774      -6.042   1.665  20.287  1.00  0.110          C  
ATOM  11849  C   VAL A 774      -6.993   2.323  21.284  1.00  0.130          C  
ATOM  11850  O   VAL A 774      -7.388   1.703  22.272  1.00  0.140          O  
ATOM  11851  CB  VAL A 774      -6.783   0.798  19.242  1.00  0.160          C  
ATOM  11852  CG1 VAL A 774      -7.920   1.613  18.555  1.00  0.160          C  
ATOM  11853  CG2 VAL A 774      -5.773   0.354  18.174  1.00  0.160          C  
ATOM  11854  H   VAL A 774      -5.235  -0.036  21.332  1.00  0.140          H  
ATOM  11855  HA  VAL A 774      -5.541   2.459  19.733  1.00  0.130          H  
ATOM  11856  HB  VAL A 774      -7.227  -0.067  19.731  1.00  0.190          H  
ATOM  11857 1HG1 VAL A 774      -8.420   0.990  17.810  1.00  0.190          H  
ATOM  11858 2HG1 VAL A 774      -8.657   1.940  19.290  1.00  0.190          H  
ATOM  11859 3HG1 VAL A 774      -7.491   2.487  18.058  1.00  0.190          H  
ATOM  11860 1HG2 VAL A 774      -6.277  -0.259  17.422  1.00  0.190          H  
ATOM  11861 2HG2 VAL A 774      -5.347   1.238  17.693  1.00  0.190          H  
ATOM  11862 3HG2 VAL A 774      -4.976  -0.224  18.641  1.00  0.190          H  
ATOM  11863  N   LYS A 775      -7.323   3.585  21.037  1.00  0.120          N  
ATOM  11864  CA  LYS A 775      -8.184   4.370  21.904  1.00  0.110          C  
ATOM  11865  C   LYS A 775      -9.529   3.691  22.123  1.00  0.090          C  
ATOM  11866  O   LYS A 775     -10.095   3.030  21.245  1.00  0.120          O  
ATOM  11867  CB  LYS A 775      -8.412   5.771  21.326  1.00  0.160          C  
ATOM  11868  CG  LYS A 775      -9.284   5.814  20.074  1.00  0.160          C  
ATOM  11869  CD  LYS A 775      -9.447   7.242  19.511  1.00  0.160          C  
ATOM  11870  CE  LYS A 775      -8.231   7.698  18.699  1.00  0.160          C  
ATOM  11871  NZ  LYS A 775      -8.451   9.028  18.060  1.00  0.160          N  
ATOM  11872  H   LYS A 775      -6.945   4.018  20.205  1.00  0.140          H  
ATOM  11873  HA  LYS A 775      -7.699   4.471  22.869  1.00  0.130          H  
ATOM  11874 1HB  LYS A 775      -8.871   6.406  22.083  1.00  0.190          H  
ATOM  11875 2HB  LYS A 775      -7.458   6.202  21.085  1.00  0.190          H  
ATOM  11876 1HG  LYS A 775      -8.877   5.152  19.311  1.00  0.190          H  
ATOM  11877 2HG  LYS A 775     -10.258   5.458  20.346  1.00  0.190          H  
ATOM  11878 1HD  LYS A 775     -10.335   7.291  18.873  1.00  0.190          H  
ATOM  11879 2HD  LYS A 775      -9.578   7.938  20.342  1.00  0.190          H  
ATOM  11880 1HE  LYS A 775      -7.366   7.766  19.347  1.00  0.190          H  
ATOM  11881 2HE  LYS A 775      -8.030   6.971  17.923  1.00  0.190          H  
ATOM  11882 1HZ  LYS A 775      -7.630   9.292  17.522  1.00  0.190          H  
ATOM  11883 2HZ  LYS A 775      -9.269   8.987  17.418  1.00  0.190          H  
ATOM  11884 3HZ  LYS A 775      -8.622   9.709  18.790  1.00  0.190          H  
ATOM  11885  N   ASN A 776     -10.078   3.901  23.303  1.00  0.060          N  
ATOM  11886  CA  ASN A 776     -11.342   3.331  23.718  1.00  0.070          C  
ATOM  11887  C   ASN A 776     -12.491   4.177  23.198  1.00  0.100          C  
ATOM  11888  O   ASN A 776     -13.194   4.837  23.956  1.00  0.100          O  
ATOM  11889  CB  ASN A 776     -11.330   3.190  25.229  1.00  0.090          C  
ATOM  11890  CG  ASN A 776     -10.301   2.135  25.656  1.00  0.090          C  
ATOM  11891  OD1 ASN A 776      -9.183   2.442  26.121  1.00  0.090          O  
ATOM  11892  ND2 ASN A 776     -10.666   0.889  25.518  1.00  0.090          N  
ATOM  11893  H   ASN A 776      -9.589   4.514  23.953  1.00  0.070          H  
ATOM  11894  HA  ASN A 776     -11.443   2.337  23.278  1.00  0.080          H  
ATOM  11895 1HB  ASN A 776     -11.081   4.144  25.691  1.00  0.110          H  
ATOM  11896 2HB  ASN A 776     -12.313   2.899  25.570  1.00  0.110          H  
ATOM  11897 1HD2 ASN A 776     -10.029   0.137  25.761  1.00  0.110          H  
ATOM  11898 2HD2 ASN A 776     -11.603   0.663  25.190  1.00  0.110          H  
ATOM  11899  N   TYR A 777     -12.681   4.138  21.879  1.00  0.120          N  
ATOM  11900  CA  TYR A 777     -13.625   5.024  21.184  1.00  0.160          C  
ATOM  11901  C   TYR A 777     -15.097   4.695  21.341  1.00  0.220          C  
ATOM  11902  O   TYR A 777     -15.943   5.432  20.841  1.00  0.500          O  
ATOM  11903  CB  TYR A 777     -13.280   5.142  19.683  1.00  0.210          C  
ATOM  11904  CG  TYR A 777     -13.207   3.832  18.922  1.00  0.210          C  
ATOM  11905  CD1 TYR A 777     -14.361   3.247  18.423  1.00  0.210          C  
ATOM  11906  CD2 TYR A 777     -11.979   3.217  18.715  1.00  0.210          C  
ATOM  11907  CE1 TYR A 777     -14.285   2.046  17.748  1.00  0.210          C  
ATOM  11908  CE2 TYR A 777     -11.908   2.026  18.043  1.00  0.210          C  
ATOM  11909  CZ  TYR A 777     -13.049   1.435  17.571  1.00  0.210          C  
ATOM  11910  OH  TYR A 777     -12.970   0.235  16.906  1.00  0.210          O  
ATOM  11911  H   TYR A 777     -12.043   3.518  21.367  1.00  0.140          H  
ATOM  11912  HA  TYR A 777     -13.514   6.004  21.609  1.00  0.190          H  
ATOM  11913 1HB  TYR A 777     -14.040   5.757  19.202  1.00  0.250          H  
ATOM  11914 2HB  TYR A 777     -12.345   5.661  19.562  1.00  0.250          H  
ATOM  11915  HD1 TYR A 777     -15.328   3.729  18.569  1.00  0.250          H  
ATOM  11916  HD2 TYR A 777     -11.067   3.669  19.085  1.00  0.250          H  
ATOM  11917  HE1 TYR A 777     -15.191   1.577  17.362  1.00  0.250          H  
ATOM  11918  HE2 TYR A 777     -10.943   1.545  17.887  1.00  0.250          H  
ATOM  11919  HH  TYR A 777     -12.044  -0.026  16.818  1.00  0.250          H  
ATOM  11920  N   ASN A 778     -15.426   3.641  22.054  1.00  0.200          N  
ATOM  11921  CA  ASN A 778     -16.819   3.313  22.285  1.00  0.190          C  
ATOM  11922  C   ASN A 778     -16.925   2.474  23.546  1.00  0.150          C  
ATOM  11923  O   ASN A 778     -15.922   2.157  24.170  1.00  0.200          O  
ATOM  11924  CB  ASN A 778     -17.387   2.583  21.066  1.00  0.270          C  
ATOM  11925  CG  ASN A 778     -18.852   2.809  20.822  1.00  0.270          C  
ATOM  11926  OD1 ASN A 778     -19.640   2.898  21.774  1.00  0.270          O  
ATOM  11927  ND2 ASN A 778     -19.229   2.905  19.562  1.00  0.270          N  
ATOM  11928  H   ASN A 778     -14.696   3.066  22.453  1.00  0.240          H  
ATOM  11929  HA  ASN A 778     -17.382   4.234  22.453  1.00  0.230          H  
ATOM  11930 1HB  ASN A 778     -16.839   2.871  20.179  1.00  0.320          H  
ATOM  11931 2HB  ASN A 778     -17.238   1.509  21.204  1.00  0.320          H  
ATOM  11932 1HD2 ASN A 778     -20.188   3.056  19.327  1.00  0.320          H  
ATOM  11933 2HD2 ASN A 778     -18.556   2.826  18.824  1.00  0.320          H  
ATOM  11934  N   ASN A 779     -18.144   2.098  23.898  1.00  0.110          N  
ATOM  11935  CA  ASN A 779     -18.427   1.218  25.018  1.00  0.120          C  
ATOM  11936  C   ASN A 779     -19.497   0.267  24.559  1.00  0.130          C  
ATOM  11937  O   ASN A 779     -20.603   0.222  25.102  1.00  0.220          O  
ATOM  11938  CB  ASN A 779     -18.856   1.921  26.283  1.00  0.160          C  
ATOM  11939  CG  ASN A 779     -18.850   0.937  27.437  1.00  0.160          C  
ATOM  11940  OD1 ASN A 779     -17.892   0.140  27.538  1.00  0.160          O  
ATOM  11941  ND2 ASN A 779     -19.887   0.961  28.264  1.00  0.160          N  
ATOM  11942  H   ASN A 779     -18.919   2.427  23.329  1.00  0.130          H  
ATOM  11943  HA  ASN A 779     -17.549   0.634  25.229  1.00  0.140          H  
ATOM  11944 1HB  ASN A 779     -18.159   2.708  26.498  1.00  0.200          H  
ATOM  11945 2HB  ASN A 779     -19.846   2.360  26.167  1.00  0.200          H  
ATOM  11946 1HD2 ASN A 779     -19.971   0.306  29.056  1.00  0.200          H  
ATOM  11947 2HD2 ASN A 779     -20.622   1.620  28.112  1.00  0.200          H  
ATOM  11948  N   ASP A 780     -19.175  -0.426  23.492  1.00  0.120          N  
ATOM  11949  CA  ASP A 780     -20.062  -1.308  22.772  1.00  0.190          C  
ATOM  11950  C   ASP A 780     -19.275  -2.509  22.320  1.00  0.210          C  
ATOM  11951  O   ASP A 780     -18.383  -2.414  21.471  1.00  0.380          O  
ATOM  11952  CB  ASP A 780     -20.737  -0.642  21.569  1.00  0.240          C  
ATOM  11953  CG  ASP A 780     -21.744  -1.613  20.889  1.00  0.240          C  
ATOM  11954  OD1 ASP A 780     -21.733  -2.787  21.276  1.00  0.240          O  
ATOM  11955  OD2 ASP A 780     -22.491  -1.202  20.026  1.00  0.240          O  
ATOM  11956  H   ASP A 780     -18.206  -0.364  23.162  1.00  0.140          H  
ATOM  11957  HA  ASP A 780     -20.843  -1.647  23.452  1.00  0.230          H  
ATOM  11958 1HB  ASP A 780     -21.266   0.258  21.895  1.00  0.290          H  
ATOM  11959 2HB  ASP A 780     -19.982  -0.338  20.841  1.00  0.290          H  
ATOM  11960  N   LEU A 781     -19.638  -3.650  22.880  1.00  0.220          N  
ATOM  11961  CA  LEU A 781     -18.982  -4.935  22.708  1.00  0.360          C  
ATOM  11962  C   LEU A 781     -18.786  -5.255  21.227  1.00  0.370          C  
ATOM  11963  O   LEU A 781     -17.858  -5.979  20.865  1.00  0.490          O  
ATOM  11964  CB  LEU A 781     -19.870  -6.002  23.369  1.00  0.450          C  
ATOM  11965  CG  LEU A 781     -19.331  -7.434  23.546  1.00  0.450          C  
ATOM  11966  CD1 LEU A 781     -18.093  -7.438  24.466  1.00  0.450          C  
ATOM  11967  CD2 LEU A 781     -20.443  -8.289  24.150  1.00  0.450          C  
ATOM  11968  H   LEU A 781     -20.435  -3.602  23.498  1.00  0.260          H  
ATOM  11969  HA  LEU A 781     -18.007  -4.887  23.181  1.00  0.430          H  
ATOM  11970 1HB  LEU A 781     -20.169  -5.639  24.326  1.00  0.540          H  
ATOM  11971 2HB  LEU A 781     -20.771  -6.088  22.762  1.00  0.540          H  
ATOM  11972  HG  LEU A 781     -19.038  -7.841  22.574  1.00  0.540          H  
ATOM  11973 1HD1 LEU A 781     -17.736  -8.460  24.582  1.00  0.540          H  
ATOM  11974 2HD1 LEU A 781     -17.299  -6.836  24.034  1.00  0.540          H  
ATOM  11975 3HD1 LEU A 781     -18.363  -7.038  25.441  1.00  0.540          H  
ATOM  11976 1HD2 LEU A 781     -20.087  -9.306  24.268  1.00  0.540          H  
ATOM  11977 2HD2 LEU A 781     -20.734  -7.889  25.124  1.00  0.540          H  
ATOM  11978 3HD2 LEU A 781     -21.307  -8.287  23.486  1.00  0.540          H  
ATOM  11979  N   ALA A 782     -19.698  -4.760  20.383  1.00  0.330          N  
ATOM  11980  CA  ALA A 782     -19.652  -4.971  18.947  1.00  0.430          C  
ATOM  11981  C   ALA A 782     -18.361  -4.430  18.302  1.00  0.300          C  
ATOM  11982  O   ALA A 782     -17.921  -4.961  17.280  1.00  0.310          O  
ATOM  11983  CB  ALA A 782     -20.845  -4.304  18.292  1.00  0.560          C  
ATOM  11984  H   ALA A 782     -20.441  -4.154  20.770  1.00  0.400          H  
ATOM  11985  HA  ALA A 782     -19.693  -6.046  18.768  1.00  0.520          H  
ATOM  11986 1HB  ALA A 782     -20.828  -4.491  17.222  1.00  0.670          H  
ATOM  11987 2HB  ALA A 782     -21.764  -4.701  18.721  1.00  0.670          H  
ATOM  11988 3HB  ALA A 782     -20.800  -3.229  18.477  1.00  0.670          H  
ATOM  11989  N   SER A 783     -17.802  -3.324  18.830  1.00  0.260          N  
ATOM  11990  CA  SER A 783     -16.593  -2.745  18.241  1.00  0.250          C  
ATOM  11991  C   SER A 783     -15.437  -2.602  19.227  1.00  0.310          C  
ATOM  11992  O   SER A 783     -14.303  -2.970  18.913  1.00  0.850          O  
ATOM  11993  CB  SER A 783     -16.892  -1.377  17.664  1.00  0.350          C  
ATOM  11994  OG  SER A 783     -17.245  -0.466  18.670  1.00  0.350          O  
ATOM  11995  H   SER A 783     -18.178  -2.902  19.677  1.00  0.310          H  
ATOM  11996  HA  SER A 783     -16.260  -3.397  17.434  1.00  0.300          H  
ATOM  11997 1HB  SER A 783     -16.011  -1.010  17.133  1.00  0.420          H  
ATOM  11998 2HB  SER A 783     -17.701  -1.457  16.942  1.00  0.420          H  
ATOM  11999  HG  SER A 783     -17.412   0.363  18.213  1.00  0.420          H  
ATOM  12000  N   THR A 784     -15.711  -2.051  20.404  1.00  0.210          N  
ATOM  12001  CA  THR A 784     -14.693  -1.816  21.423  1.00  0.130          C  
ATOM  12002  C   THR A 784     -15.380  -1.449  22.729  1.00  0.130          C  
ATOM  12003  O   THR A 784     -16.436  -0.807  22.729  1.00  0.260          O  
ATOM  12004  CB  THR A 784     -13.687  -0.709  21.017  1.00  0.210          C  
ATOM  12005  OG1 THR A 784     -12.615  -0.665  21.966  1.00  0.210          O  
ATOM  12006  CG2 THR A 784     -14.361   0.644  21.016  1.00  0.210          C  
ATOM  12007  H   THR A 784     -16.682  -1.830  20.615  1.00  0.250          H  
ATOM  12008  HA  THR A 784     -14.138  -2.739  21.582  1.00  0.160          H  
ATOM  12009  HB  THR A 784     -13.287  -0.917  20.025  1.00  0.260          H  
ATOM  12010  HG1 THR A 784     -11.951  -0.039  21.648  1.00  0.260          H  
ATOM  12011 1HG2 THR A 784     -13.638   1.400  20.738  1.00  0.260          H  
ATOM  12012 2HG2 THR A 784     -15.178   0.636  20.302  1.00  0.260          H  
ATOM  12013 3HG2 THR A 784     -14.740   0.872  22.003  1.00  0.260          H  
ATOM  12014  N   LEU A 785     -14.741  -1.766  23.836  1.00  0.190          N  
ATOM  12015  CA  LEU A 785     -15.247  -1.380  25.142  1.00  0.170          C  
ATOM  12016  C   LEU A 785     -14.541  -0.142  25.648  1.00  0.140          C  
ATOM  12017  O   LEU A 785     -13.427   0.158  25.215  1.00  0.210          O  
ATOM  12018  CB  LEU A 785     -15.169  -2.553  26.117  1.00  0.250          C  
ATOM  12019  CG  LEU A 785     -16.004  -3.799  25.695  1.00  0.250          C  
ATOM  12020  CD1 LEU A 785     -15.739  -4.927  26.648  1.00  0.250          C  
ATOM  12021  CD2 LEU A 785     -17.507  -3.449  25.738  1.00  0.250          C  
ATOM  12022  H   LEU A 785     -13.866  -2.265  23.760  1.00  0.230          H  
ATOM  12023  HA  LEU A 785     -16.283  -1.113  25.035  1.00  0.200          H  
ATOM  12024 1HB  LEU A 785     -14.127  -2.855  26.222  1.00  0.300          H  
ATOM  12025 2HB  LEU A 785     -15.532  -2.225  27.098  1.00  0.300          H  
ATOM  12026  HG  LEU A 785     -15.723  -4.118  24.692  1.00  0.300          H  
ATOM  12027 1HD1 LEU A 785     -16.325  -5.794  26.361  1.00  0.300          H  
ATOM  12028 2HD1 LEU A 785     -14.680  -5.183  26.631  1.00  0.300          H  
ATOM  12029 3HD1 LEU A 785     -16.018  -4.620  27.635  1.00  0.300          H  
ATOM  12030 1HD2 LEU A 785     -18.077  -4.322  25.470  1.00  0.300          H  
ATOM  12031 2HD2 LEU A 785     -17.767  -3.142  26.754  1.00  0.300          H  
ATOM  12032 3HD2 LEU A 785     -17.756  -2.653  25.051  1.00  0.300          H  
ATOM  12033  N   GLY A 786     -15.192   0.548  26.590  1.00  0.120          N  
ATOM  12034  CA  GLY A 786     -14.730   1.803  27.180  1.00  0.130          C  
ATOM  12035  C   GLY A 786     -13.397   1.763  27.923  1.00  0.080          C  
ATOM  12036  O   GLY A 786     -12.831   2.812  28.214  1.00  0.080          O  
ATOM  12037  H   GLY A 786     -16.107   0.211  26.897  1.00  0.140          H  
ATOM  12038 1HA  GLY A 786     -14.660   2.535  26.376  1.00  0.160          H  
ATOM  12039 2HA  GLY A 786     -15.509   2.172  27.844  1.00  0.160          H  
ATOM  12040  N   SER A 787     -12.894   0.576  28.237  1.00  0.120          N  
ATOM  12041  CA  SER A 787     -11.601   0.453  28.911  1.00  0.090          C  
ATOM  12042  C   SER A 787     -10.919  -0.844  28.510  1.00  0.090          C  
ATOM  12043  O   SER A 787     -11.575  -1.836  28.169  1.00  0.130          O  
ATOM  12044  CB  SER A 787     -11.762   0.481  30.413  1.00  0.140          C  
ATOM  12045  OG  SER A 787     -12.461  -0.658  30.877  1.00  0.140          O  
ATOM  12046  H   SER A 787     -13.401  -0.257  27.968  1.00  0.140          H  
ATOM  12047  HA  SER A 787     -10.960   1.283  28.609  1.00  0.110          H  
ATOM  12048 1HB  SER A 787     -10.779   0.529  30.880  1.00  0.170          H  
ATOM  12049 2HB  SER A 787     -12.290   1.386  30.692  1.00  0.170          H  
ATOM  12050  HG  SER A 787     -12.501  -0.569  31.831  1.00  0.170          H  
ATOM  12051  N   THR A 788      -9.591  -0.854  28.610  1.00  0.070          N  
ATOM  12052  CA  THR A 788      -8.809  -2.040  28.291  1.00  0.070          C  
ATOM  12053  C   THR A 788      -7.965  -2.512  29.463  1.00  0.060          C  
ATOM  12054  O   THR A 788      -7.309  -1.721  30.146  1.00  0.060          O  
ATOM  12055  CB  THR A 788      -7.877  -1.774  27.079  1.00  0.100          C  
ATOM  12056  OG1 THR A 788      -8.659  -1.410  25.932  1.00  0.100          O  
ATOM  12057  CG2 THR A 788      -7.056  -3.034  26.735  1.00  0.100          C  
ATOM  12058  H   THR A 788      -9.116   0.012  28.873  1.00  0.080          H  
ATOM  12059  HA  THR A 788      -9.494  -2.845  28.027  1.00  0.080          H  
ATOM  12060  HB  THR A 788      -7.211  -0.953  27.318  1.00  0.120          H  
ATOM  12061  HG1 THR A 788      -8.067  -1.167  25.217  1.00  0.120          H  
ATOM  12062 1HG2 THR A 788      -6.420  -2.821  25.880  1.00  0.120          H  
ATOM  12063 2HG2 THR A 788      -6.426  -3.327  27.569  1.00  0.120          H  
ATOM  12064 3HG2 THR A 788      -7.728  -3.851  26.487  1.00  0.120          H  
ATOM  12065  N   ARG A 789      -8.004  -3.815  29.721  1.00  0.070          N  
ATOM  12066  CA  ARG A 789      -7.166  -4.399  30.756  1.00  0.070          C  
ATOM  12067  C   ARG A 789      -5.907  -4.919  30.101  1.00  0.070          C  
ATOM  12068  O   ARG A 789      -5.977  -5.548  29.045  1.00  0.070          O  
ATOM  12069  CB  ARG A 789      -7.906  -5.494  31.493  1.00  0.100          C  
ATOM  12070  CG  ARG A 789      -9.058  -4.963  32.291  1.00  0.100          C  
ATOM  12071  CD  ARG A 789      -9.819  -5.983  33.006  1.00  0.100          C  
ATOM  12072  NE  ARG A 789     -10.864  -5.334  33.724  1.00  0.100          N  
ATOM  12073  CZ  ARG A 789     -11.869  -5.896  34.410  1.00  0.100          C  
ATOM  12074  NH1 ARG A 789     -12.012  -7.205  34.498  1.00  0.100          N  
ATOM  12075  NH2 ARG A 789     -12.716  -5.071  34.993  1.00  0.100          N  
ATOM  12076  H   ARG A 789      -8.588  -4.410  29.146  1.00  0.080          H  
ATOM  12077  HA  ARG A 789      -6.885  -3.634  31.475  1.00  0.080          H  
ATOM  12078 1HB  ARG A 789      -8.284  -6.231  30.785  1.00  0.120          H  
ATOM  12079 2HB  ARG A 789      -7.228  -6.002  32.170  1.00  0.120          H  
ATOM  12080 1HG  ARG A 789      -8.676  -4.266  33.035  1.00  0.120          H  
ATOM  12081 2HG  ARG A 789      -9.747  -4.432  31.632  1.00  0.120          H  
ATOM  12082 1HD  ARG A 789     -10.259  -6.688  32.302  1.00  0.120          H  
ATOM  12083 2HD  ARG A 789      -9.177  -6.503  33.718  1.00  0.120          H  
ATOM  12084  HE  ARG A 789     -10.840  -4.313  33.732  1.00  0.120          H  
ATOM  12085 1HH1 ARG A 789     -11.364  -7.824  34.050  1.00  0.120          H  
ATOM  12086 2HH1 ARG A 789     -12.804  -7.596  35.049  1.00  0.120          H  
ATOM  12087 1HH2 ARG A 789     -12.544  -4.061  34.876  1.00  0.120          H  
ATOM  12088 2HH2 ARG A 789     -13.525  -5.444  35.533  1.00  0.120          H  
ATOM  12089  N   PHE A 790      -4.763  -4.669  30.724  1.00  0.070          N  
ATOM  12090  CA  PHE A 790      -3.508  -5.118  30.154  1.00  0.080          C  
ATOM  12091  C   PHE A 790      -2.783  -6.128  31.037  1.00  0.090          C  
ATOM  12092  O   PHE A 790      -2.031  -5.757  31.942  1.00  0.080          O  
ATOM  12093  CB  PHE A 790      -2.613  -3.901  29.932  1.00  0.110          C  
ATOM  12094  CG  PHE A 790      -3.200  -2.884  28.984  1.00  0.110          C  
ATOM  12095  CD1 PHE A 790      -4.012  -1.876  29.473  1.00  0.110          C  
ATOM  12096  CD2 PHE A 790      -2.950  -2.926  27.619  1.00  0.110          C  
ATOM  12097  CE1 PHE A 790      -4.551  -0.940  28.647  1.00  0.110          C  
ATOM  12098  CE2 PHE A 790      -3.499  -1.974  26.777  1.00  0.110          C  
ATOM  12099  CZ  PHE A 790      -4.296  -0.979  27.297  1.00  0.110          C  
ATOM  12100  H   PHE A 790      -4.765  -4.105  31.578  1.00  0.080          H  
ATOM  12101  HA  PHE A 790      -3.714  -5.593  29.193  1.00  0.100          H  
ATOM  12102 1HB  PHE A 790      -2.436  -3.404  30.889  1.00  0.130          H  
ATOM  12103 2HB  PHE A 790      -1.655  -4.220  29.535  1.00  0.130          H  
ATOM  12104  HD1 PHE A 790      -4.230  -1.836  30.546  1.00  0.130          H  
ATOM  12105  HD2 PHE A 790      -2.313  -3.714  27.210  1.00  0.130          H  
ATOM  12106  HE1 PHE A 790      -5.197  -0.167  29.069  1.00  0.130          H  
ATOM  12107  HE2 PHE A 790      -3.298  -2.014  25.709  1.00  0.130          H  
ATOM  12108  HZ  PHE A 790      -4.733  -0.229  26.643  1.00  0.130          H  
ATOM  12109  N   GLU A 791      -2.938  -7.421  30.738  1.00  0.120          N  
ATOM  12110  CA  GLU A 791      -2.349  -8.489  31.563  1.00  0.140          C  
ATOM  12111  C   GLU A 791      -0.828  -8.392  31.636  1.00  0.130          C  
ATOM  12112  O   GLU A 791      -0.205  -8.780  32.626  1.00  0.130          O  
ATOM  12113  CB  GLU A 791      -2.738  -9.860  31.011  1.00  0.190          C  
ATOM  12114  CG  GLU A 791      -4.223 -10.170  31.093  1.00  0.190          C  
ATOM  12115  CD  GLU A 791      -5.017  -9.595  29.949  1.00  0.190          C  
ATOM  12116  OE1 GLU A 791      -4.439  -8.905  29.129  1.00  0.190          O  
ATOM  12117  OE2 GLU A 791      -6.197  -9.831  29.898  1.00  0.190          O  
ATOM  12118  H   GLU A 791      -3.544  -7.688  29.950  1.00  0.140          H  
ATOM  12119  HA  GLU A 791      -2.737  -8.400  32.573  1.00  0.170          H  
ATOM  12120 1HB  GLU A 791      -2.427  -9.936  29.970  1.00  0.230          H  
ATOM  12121 2HB  GLU A 791      -2.208 -10.633  31.567  1.00  0.230          H  
ATOM  12122 1HG  GLU A 791      -4.355 -11.250  31.106  1.00  0.230          H  
ATOM  12123 2HG  GLU A 791      -4.607  -9.775  32.032  1.00  0.230          H  
ATOM  12124  N   LYS A 792      -0.248  -7.823  30.591  1.00  0.130          N  
ATOM  12125  CA  LYS A 792       1.184  -7.639  30.430  1.00  0.140          C  
ATOM  12126  C   LYS A 792       1.786  -6.722  31.490  1.00  0.130          C  
ATOM  12127  O   LYS A 792       2.998  -6.747  31.721  1.00  0.160          O  
ATOM  12128  CB  LYS A 792       1.462  -7.076  29.030  1.00  0.190          C  
ATOM  12129  CG  LYS A 792       1.114  -8.029  27.848  1.00  0.190          C  
ATOM  12130  CD  LYS A 792       1.988  -9.287  27.856  1.00  0.190          C  
ATOM  12131  CE  LYS A 792       1.775 -10.175  26.653  1.00  0.190          C  
ATOM  12132  NZ  LYS A 792       2.598 -11.434  26.766  1.00  0.190          N  
ATOM  12133  H   LYS A 792      -0.858  -7.543  29.837  1.00  0.160          H  
ATOM  12134  HA  LYS A 792       1.669  -8.606  30.541  1.00  0.170          H  
ATOM  12135 1HB  LYS A 792       0.873  -6.169  28.892  1.00  0.230          H  
ATOM  12136 2HB  LYS A 792       2.506  -6.789  28.946  1.00  0.230          H  
ATOM  12137 1HG  LYS A 792       0.066  -8.324  27.912  1.00  0.230          H  
ATOM  12138 2HG  LYS A 792       1.268  -7.497  26.906  1.00  0.230          H  
ATOM  12139 1HD  LYS A 792       3.022  -8.990  27.853  1.00  0.230          H  
ATOM  12140 2HD  LYS A 792       1.805  -9.888  28.740  1.00  0.230          H  
ATOM  12141 1HE  LYS A 792       0.723 -10.441  26.570  1.00  0.230          H  
ATOM  12142 2HE  LYS A 792       2.079  -9.636  25.757  1.00  0.230          H  
ATOM  12143 1HZ  LYS A 792       2.464 -12.013  25.956  1.00  0.230          H  
ATOM  12144 2HZ  LYS A 792       3.605 -11.187  26.855  1.00  0.230          H  
ATOM  12145 3HZ  LYS A 792       2.327 -11.943  27.593  1.00  0.230          H  
ATOM  12146  N   THR A 793       0.941  -5.892  32.120  1.00  0.100          N  
ATOM  12147  CA  THR A 793       1.369  -4.912  33.112  1.00  0.090          C  
ATOM  12148  C   THR A 793       1.233  -5.443  34.537  1.00  0.090          C  
ATOM  12149  O   THR A 793       1.501  -4.717  35.504  1.00  0.090          O  
ATOM  12150  CB  THR A 793       0.542  -3.613  33.027  1.00  0.130          C  
ATOM  12151  OG1 THR A 793      -0.832  -3.899  33.357  1.00  0.130          O  
ATOM  12152  CG2 THR A 793       0.639  -2.936  31.636  1.00  0.130          C  
ATOM  12153  H   THR A 793      -0.056  -5.955  31.912  1.00  0.120          H  
ATOM  12154  HA  THR A 793       2.410  -4.670  32.934  1.00  0.110          H  
ATOM  12155  HB  THR A 793       0.918  -2.928  33.748  1.00  0.160          H  
ATOM  12156  HG1 THR A 793      -1.220  -4.489  32.682  1.00  0.160          H  
ATOM  12157 1HG2 THR A 793       0.053  -2.015  31.634  1.00  0.160          H  
ATOM  12158 2HG2 THR A 793       1.684  -2.703  31.420  1.00  0.160          H  
ATOM  12159 3HG2 THR A 793       0.259  -3.610  30.877  1.00  0.160          H  
ATOM  12160  N   ARG A 794       0.775  -6.686  34.690  1.00  0.100          N  
ATOM  12161  CA  ARG A 794       0.552  -7.212  36.021  1.00  0.110          C  
ATOM  12162  C   ARG A 794       1.815  -7.271  36.875  1.00  0.110          C  
ATOM  12163  O   ARG A 794       2.815  -7.870  36.481  1.00  0.140          O  
ATOM  12164  CB  ARG A 794      -0.026  -8.615  35.924  1.00  0.150          C  
ATOM  12165  CG  ARG A 794      -0.369  -9.241  37.243  1.00  0.150          C  
ATOM  12166  CD  ARG A 794      -1.001 -10.574  37.093  1.00  0.150          C  
ATOM  12167  NE  ARG A 794      -2.314 -10.506  36.462  1.00  0.150          N  
ATOM  12168  CZ  ARG A 794      -3.097 -11.563  36.180  1.00  0.150          C  
ATOM  12169  NH1 ARG A 794      -2.726 -12.790  36.491  1.00  0.150          N  
ATOM  12170  NH2 ARG A 794      -4.249 -11.338  35.583  1.00  0.150          N  
ATOM  12171  H   ARG A 794       0.570  -7.278  33.879  1.00  0.120          H  
ATOM  12172  HA  ARG A 794      -0.173  -6.576  36.512  1.00  0.130          H  
ATOM  12173 1HB  ARG A 794      -0.935  -8.582  35.318  1.00  0.180          H  
ATOM  12174 2HB  ARG A 794       0.680  -9.266  35.411  1.00  0.180          H  
ATOM  12175 1HG  ARG A 794       0.531  -9.369  37.842  1.00  0.180          H  
ATOM  12176 2HG  ARG A 794      -1.037  -8.578  37.748  1.00  0.180          H  
ATOM  12177 1HD  ARG A 794      -0.357 -11.200  36.477  1.00  0.180          H  
ATOM  12178 2HD  ARG A 794      -1.115 -11.022  38.078  1.00  0.180          H  
ATOM  12179  HE  ARG A 794      -2.691  -9.587  36.185  1.00  0.180          H  
ATOM  12180 1HH1 ARG A 794      -1.843 -12.951  36.948  1.00  0.180          H  
ATOM  12181 2HH1 ARG A 794      -3.330 -13.568  36.274  1.00  0.180          H  
ATOM  12182 1HH2 ARG A 794      -4.490 -10.365  35.355  1.00  0.180          H  
ATOM  12183 2HH2 ARG A 794      -4.874 -12.094  35.356  1.00  0.180          H  
ATOM  12184  N   TRP A 795       1.720  -6.719  38.084  1.00  0.100          N  
ATOM  12185  CA  TRP A 795       2.790  -6.725  39.068  1.00  0.100          C  
ATOM  12186  C   TRP A 795       2.458  -7.706  40.179  1.00  0.100          C  
ATOM  12187  O   TRP A 795       1.471  -7.547  40.904  1.00  0.100          O  
ATOM  12188  CB  TRP A 795       3.031  -5.359  39.698  1.00  0.140          C  
ATOM  12189  CG  TRP A 795       4.205  -5.354  40.622  1.00  0.140          C  
ATOM  12190  CD1 TRP A 795       5.363  -6.053  40.449  1.00  0.140          C  
ATOM  12191  CD2 TRP A 795       4.358  -4.649  41.869  1.00  0.140          C  
ATOM  12192  NE1 TRP A 795       6.210  -5.829  41.463  1.00  0.140          N  
ATOM  12193  CE2 TRP A 795       5.634  -4.974  42.352  1.00  0.140          C  
ATOM  12194  CE3 TRP A 795       3.540  -3.771  42.605  1.00  0.140          C  
ATOM  12195  CZ2 TRP A 795       6.121  -4.461  43.522  1.00  0.140          C  
ATOM  12196  CZ3 TRP A 795       4.045  -3.248  43.788  1.00  0.140          C  
ATOM  12197  CH2 TRP A 795       5.304  -3.587  44.224  1.00  0.140          C  
ATOM  12198  H   TRP A 795       0.858  -6.224  38.293  1.00  0.120          H  
ATOM  12199  HA  TRP A 795       3.700  -7.055  38.574  1.00  0.120          H  
ATOM  12200 1HB  TRP A 795       3.219  -4.639  38.922  1.00  0.170          H  
ATOM  12201 2HB  TRP A 795       2.168  -5.050  40.239  1.00  0.170          H  
ATOM  12202  HD1 TRP A 795       5.600  -6.702  39.615  1.00  0.170          H  
ATOM  12203  HE1 TRP A 795       7.165  -6.264  41.513  1.00  0.170          H  
ATOM  12204  HE3 TRP A 795       2.545  -3.501  42.252  1.00  0.170          H  
ATOM  12205  HZ2 TRP A 795       7.112  -4.712  43.889  1.00  0.170          H  
ATOM  12206  HZ3 TRP A 795       3.426  -2.562  44.363  1.00  0.170          H  
ATOM  12207  HH2 TRP A 795       5.673  -3.152  45.144  1.00  0.170          H  
ATOM  12208  N   ASP A 796       3.271  -8.740  40.304  1.00  0.110          N  
ATOM  12209  CA  ASP A 796       3.081  -9.825  41.252  1.00  0.100          C  
ATOM  12210  C   ASP A 796       3.769  -9.611  42.591  1.00  0.100          C  
ATOM  12211  O   ASP A 796       3.852 -10.528  43.408  1.00  0.110          O  
ATOM  12212  CB  ASP A 796       3.597 -11.091  40.594  1.00  0.140          C  
ATOM  12213  CG  ASP A 796       5.049 -10.894  40.212  1.00  0.140          C  
ATOM  12214  OD1 ASP A 796       5.507  -9.747  40.343  1.00  0.140          O  
ATOM  12215  OD2 ASP A 796       5.697 -11.825  39.800  1.00  0.140          O  
ATOM  12216  H   ASP A 796       4.103  -8.813  39.709  1.00  0.130          H  
ATOM  12217  HA  ASP A 796       2.011  -9.931  41.440  1.00  0.120          H  
ATOM  12218 1HB  ASP A 796       3.513 -11.931  41.284  1.00  0.170          H  
ATOM  12219 2HB  ASP A 796       3.009 -11.318  39.703  1.00  0.170          H  
ATOM  12220  N   GLY A 797       4.272  -8.408  42.807  1.00  0.110          N  
ATOM  12221  CA  GLY A 797       4.939  -8.067  44.041  1.00  0.110          C  
ATOM  12222  C   GLY A 797       6.403  -8.449  44.032  1.00  0.110          C  
ATOM  12223  O   GLY A 797       7.068  -8.333  45.063  1.00  0.200          O  
ATOM  12224  H   GLY A 797       4.196  -7.714  42.075  1.00  0.130          H  
ATOM  12225 1HA  GLY A 797       4.837  -7.002  44.227  1.00  0.130          H  
ATOM  12226 2HA  GLY A 797       4.439  -8.578  44.848  1.00  0.130          H  
ATOM  12227  N   LYS A 798       6.902  -8.930  42.892  1.00  0.160          N  
ATOM  12228  CA  LYS A 798       8.295  -9.322  42.787  1.00  0.140          C  
ATOM  12229  C   LYS A 798       9.140  -8.280  42.061  1.00  0.130          C  
ATOM  12230  O   LYS A 798       8.622  -7.375  41.399  1.00  0.140          O  
ATOM  12231  CB  LYS A 798       8.398 -10.681  42.104  1.00  0.200          C  
ATOM  12232  CG  LYS A 798       7.771 -11.809  42.900  1.00  0.200          C  
ATOM  12233  CD  LYS A 798       7.845 -13.122  42.161  1.00  0.200          C  
ATOM  12234  CE  LYS A 798       7.222 -14.242  42.963  1.00  0.200          C  
ATOM  12235  NZ  LYS A 798       7.221 -15.521  42.206  1.00  0.200          N  
ATOM  12236  H   LYS A 798       6.296  -9.063  42.064  1.00  0.190          H  
ATOM  12237  HA  LYS A 798       8.694  -9.402  43.779  1.00  0.170          H  
ATOM  12238 1HB  LYS A 798       7.903 -10.634  41.131  1.00  0.240          H  
ATOM  12239 2HB  LYS A 798       9.444 -10.920  41.929  1.00  0.240          H  
ATOM  12240 1HG  LYS A 798       8.297 -11.909  43.834  1.00  0.240          H  
ATOM  12241 2HG  LYS A 798       6.725 -11.569  43.109  1.00  0.240          H  
ATOM  12242 1HD  LYS A 798       7.315 -13.031  41.215  1.00  0.240          H  
ATOM  12243 2HD  LYS A 798       8.874 -13.367  41.952  1.00  0.240          H  
ATOM  12244 1HE  LYS A 798       7.787 -14.376  43.885  1.00  0.240          H  
ATOM  12245 2HE  LYS A 798       6.195 -13.974  43.212  1.00  0.240          H  
ATOM  12246 1HZ  LYS A 798       6.800 -16.247  42.765  1.00  0.240          H  
ATOM  12247 2HZ  LYS A 798       6.690 -15.395  41.353  1.00  0.240          H  
ATOM  12248 3HZ  LYS A 798       8.170 -15.784  41.976  1.00  0.240          H  
ATOM  12249  N   ASP A 799      10.455  -8.355  42.250  1.00  0.130          N  
ATOM  12250  CA  ASP A 799      11.374  -7.482  41.540  1.00  0.130          C  
ATOM  12251  C   ASP A 799      11.793  -8.124  40.206  1.00  0.140          C  
ATOM  12252  O   ASP A 799      11.321  -9.209  39.832  1.00  0.150          O  
ATOM  12253  CB  ASP A 799      12.610  -7.140  42.389  1.00  0.180          C  
ATOM  12254  CG  ASP A 799      13.561  -8.295  42.632  1.00  0.180          C  
ATOM  12255  OD1 ASP A 799      13.367  -9.345  42.029  1.00  0.180          O  
ATOM  12256  OD2 ASP A 799      14.487  -8.129  43.386  1.00  0.180          O  
ATOM  12257  H   ASP A 799      10.826  -9.070  42.877  1.00  0.160          H  
ATOM  12258  HA  ASP A 799      10.869  -6.548  41.330  1.00  0.160          H  
ATOM  12259 1HB  ASP A 799      13.161  -6.326  41.920  1.00  0.220          H  
ATOM  12260 2HB  ASP A 799      12.287  -6.780  43.350  1.00  0.220          H  
ATOM  12261  N   LYS A 800      12.708  -7.469  39.498  1.00  0.140          N  
ATOM  12262  CA  LYS A 800      13.225  -7.937  38.215  1.00  0.150          C  
ATOM  12263  C   LYS A 800      13.961  -9.289  38.265  1.00  0.160          C  
ATOM  12264  O   LYS A 800      14.186  -9.896  37.218  1.00  0.170          O  
ATOM  12265  CB  LYS A 800      14.161  -6.883  37.618  1.00  0.210          C  
ATOM  12266  CG  LYS A 800      15.473  -6.691  38.384  1.00  0.210          C  
ATOM  12267  CD  LYS A 800      16.316  -5.581  37.782  1.00  0.210          C  
ATOM  12268  CE  LYS A 800      17.643  -5.438  38.524  1.00  0.210          C  
ATOM  12269  NZ  LYS A 800      18.483  -4.335  37.964  1.00  0.210          N  
ATOM  12270  H   LYS A 800      13.023  -6.559  39.829  1.00  0.170          H  
ATOM  12271  HA  LYS A 800      12.373  -8.055  37.544  1.00  0.180          H  
ATOM  12272 1HB  LYS A 800      14.410  -7.159  36.594  1.00  0.250          H  
ATOM  12273 2HB  LYS A 800      13.651  -5.921  37.582  1.00  0.250          H  
ATOM  12274 1HG  LYS A 800      15.257  -6.455  39.427  1.00  0.250          H  
ATOM  12275 2HG  LYS A 800      16.056  -7.616  38.356  1.00  0.250          H  
ATOM  12276 1HD  LYS A 800      16.511  -5.804  36.734  1.00  0.250          H  
ATOM  12277 2HD  LYS A 800      15.768  -4.636  37.846  1.00  0.250          H  
ATOM  12278 1HE  LYS A 800      17.441  -5.232  39.574  1.00  0.250          H  
ATOM  12279 2HE  LYS A 800      18.195  -6.380  38.450  1.00  0.250          H  
ATOM  12280 1HZ  LYS A 800      19.349  -4.275  38.482  1.00  0.250          H  
ATOM  12281 2HZ  LYS A 800      18.686  -4.524  36.992  1.00  0.250          H  
ATOM  12282 3HZ  LYS A 800      17.984  -3.457  38.039  1.00  0.250          H  
ATOM  12283  N   ASP A 801      14.402  -9.731  39.454  1.00  0.170          N  
ATOM  12284  CA  ASP A 801      15.140 -10.978  39.597  1.00  0.190          C  
ATOM  12285  C   ASP A 801      14.214 -12.099  40.063  1.00  0.200          C  
ATOM  12286  O   ASP A 801      14.659 -13.219  40.333  1.00  0.230          O  
ATOM  12287  CB  ASP A 801      16.283 -10.819  40.604  1.00  0.260          C  
ATOM  12288  CG  ASP A 801      17.406  -9.855  40.164  1.00  0.260          C  
ATOM  12289  OD1 ASP A 801      17.707  -9.753  38.994  1.00  0.260          O  
ATOM  12290  OD2 ASP A 801      17.953  -9.229  41.037  1.00  0.260          O  
ATOM  12291  H   ASP A 801      14.150  -9.246  40.320  1.00  0.200          H  
ATOM  12292  HA  ASP A 801      15.557 -11.253  38.628  1.00  0.230          H  
ATOM  12293 1HB  ASP A 801      15.862 -10.444  41.547  1.00  0.310          H  
ATOM  12294 2HB  ASP A 801      16.719 -11.793  40.812  1.00  0.310          H  
ATOM  12295  N   GLY A 802      12.915 -11.799  40.154  1.00  0.190          N  
ATOM  12296  CA  GLY A 802      11.918 -12.758  40.593  1.00  0.200          C  
ATOM  12297  C   GLY A 802      11.789 -12.904  42.110  1.00  0.200          C  
ATOM  12298  O   GLY A 802      11.255 -13.912  42.582  1.00  0.230          O  
ATOM  12299  H   GLY A 802      12.587 -10.857  39.921  1.00  0.230          H  
ATOM  12300 1HA  GLY A 802      10.953 -12.456  40.185  1.00  0.240          H  
ATOM  12301 2HA  GLY A 802      12.148 -13.728  40.159  1.00  0.240          H  
ATOM  12302  N   LYS A 803      12.286 -11.940  42.894  1.00  0.170          N  
ATOM  12303  CA  LYS A 803      12.191 -12.086  44.339  1.00  0.180          C  
ATOM  12304  C   LYS A 803      11.103 -11.180  44.872  1.00  0.150          C  
ATOM  12305  O   LYS A 803      10.870 -10.102  44.343  1.00  0.130          O  
ATOM  12306  CB  LYS A 803      13.532 -11.749  44.991  1.00  0.250          C  
ATOM  12307  CG  LYS A 803      14.730 -12.566  44.453  1.00  0.250          C  
ATOM  12308  CD  LYS A 803      14.603 -14.068  44.721  1.00  0.250          C  
ATOM  12309  CE  LYS A 803      15.853 -14.813  44.262  1.00  0.250          C  
ATOM  12310  NZ  LYS A 803      15.728 -16.291  44.448  1.00  0.250          N  
ATOM  12311  H   LYS A 803      12.709 -11.077  42.510  1.00  0.200          H  
ATOM  12312  HA  LYS A 803      11.912 -13.108  44.585  1.00  0.220          H  
ATOM  12313 1HB  LYS A 803      13.754 -10.690  44.818  1.00  0.300          H  
ATOM  12314 2HB  LYS A 803      13.466 -11.896  46.068  1.00  0.300          H  
ATOM  12315 1HG  LYS A 803      14.803 -12.409  43.371  1.00  0.300          H  
ATOM  12316 2HG  LYS A 803      15.647 -12.197  44.909  1.00  0.300          H  
ATOM  12317 1HD  LYS A 803      14.444 -14.245  45.785  1.00  0.300          H  
ATOM  12318 2HD  LYS A 803      13.754 -14.469  44.167  1.00  0.300          H  
ATOM  12319 1HE  LYS A 803      16.020 -14.602  43.204  1.00  0.300          H  
ATOM  12320 2HE  LYS A 803      16.710 -14.457  44.833  1.00  0.300          H  
ATOM  12321 1HZ  LYS A 803      16.573 -16.745  44.130  1.00  0.300          H  
ATOM  12322 2HZ  LYS A 803      15.582 -16.501  45.426  1.00  0.300          H  
ATOM  12323 3HZ  LYS A 803      14.941 -16.628  43.909  1.00  0.300          H  
ATOM  12324  N   VAL A 804      10.426 -11.583  45.933  1.00  0.170          N  
ATOM  12325  CA  VAL A 804       9.385 -10.713  46.477  1.00  0.150          C  
ATOM  12326  C   VAL A 804      10.017  -9.465  47.078  1.00  0.150          C  
ATOM  12327  O   VAL A 804      10.997  -9.568  47.820  1.00  0.170          O  
ATOM  12328  CB  VAL A 804       8.502 -11.472  47.481  1.00  0.220          C  
ATOM  12329  CG1 VAL A 804       7.500 -10.535  48.139  1.00  0.220          C  
ATOM  12330  CG2 VAL A 804       7.743 -12.566  46.731  1.00  0.220          C  
ATOM  12331  H   VAL A 804      10.637 -12.475  46.362  1.00  0.200          H  
ATOM  12332  HA  VAL A 804       8.730 -10.400  45.675  1.00  0.180          H  
ATOM  12333  HB  VAL A 804       9.124 -11.909  48.261  1.00  0.260          H  
ATOM  12334 1HG1 VAL A 804       6.888 -11.111  48.824  1.00  0.260          H  
ATOM  12335 2HG1 VAL A 804       8.016  -9.750  48.689  1.00  0.260          H  
ATOM  12336 3HG1 VAL A 804       6.864 -10.083  47.372  1.00  0.260          H  
ATOM  12337 1HG2 VAL A 804       7.110 -13.118  47.429  1.00  0.260          H  
ATOM  12338 2HG2 VAL A 804       7.116 -12.108  45.963  1.00  0.260          H  
ATOM  12339 3HG2 VAL A 804       8.446 -13.249  46.261  1.00  0.260          H  
ATOM  12340  N   VAL A 805       9.480  -8.294  46.731  1.00  0.150          N  
ATOM  12341  CA  VAL A 805      10.031  -7.043  47.238  1.00  0.150          C  
ATOM  12342  C   VAL A 805       9.740  -6.922  48.729  1.00  0.140          C  
ATOM  12343  O   VAL A 805       8.685  -7.345  49.198  1.00  0.130          O  
ATOM  12344  CB  VAL A 805       9.474  -5.790  46.499  1.00  0.210          C  
ATOM  12345  CG1 VAL A 805       9.738  -5.884  44.999  1.00  0.210          C  
ATOM  12346  CG2 VAL A 805       7.991  -5.583  46.798  1.00  0.210          C  
ATOM  12347  H   VAL A 805       8.668  -8.299  46.108  1.00  0.180          H  
ATOM  12348  HA  VAL A 805      11.112  -7.063  47.096  1.00  0.180          H  
ATOM  12349  HB  VAL A 805      10.024  -4.937  46.838  1.00  0.250          H  
ATOM  12350 1HG1 VAL A 805       9.390  -4.981  44.502  1.00  0.250          H  
ATOM  12351 2HG1 VAL A 805      10.798  -5.997  44.840  1.00  0.250          H  
ATOM  12352 3HG1 VAL A 805       9.213  -6.742  44.592  1.00  0.250          H  
ATOM  12353 1HG2 VAL A 805       7.652  -4.689  46.291  1.00  0.250          H  
ATOM  12354 2HG2 VAL A 805       7.419  -6.423  46.460  1.00  0.250          H  
ATOM  12355 3HG2 VAL A 805       7.837  -5.454  47.869  1.00  0.250          H  
ATOM  12356  N   VAL A 806      10.678  -6.339  49.461  1.00  0.150          N  
ATOM  12357  CA  VAL A 806      10.541  -6.132  50.895  1.00  0.150          C  
ATOM  12358  C   VAL A 806       9.320  -5.281  51.214  1.00  0.140          C  
ATOM  12359  O   VAL A 806       9.017  -4.321  50.505  1.00  0.140          O  
ATOM  12360  CB  VAL A 806      11.827  -5.478  51.467  1.00  0.210          C  
ATOM  12361  CG1 VAL A 806      11.999  -4.049  50.942  1.00  0.210          C  
ATOM  12362  CG2 VAL A 806      11.785  -5.467  53.001  1.00  0.210          C  
ATOM  12363  H   VAL A 806      11.520  -6.041  48.993  1.00  0.180          H  
ATOM  12364  HA  VAL A 806      10.414  -7.105  51.368  1.00  0.180          H  
ATOM  12365  HB  VAL A 806      12.684  -6.060  51.132  1.00  0.250          H  
ATOM  12366 1HG1 VAL A 806      12.920  -3.630  51.338  1.00  0.250          H  
ATOM  12367 2HG1 VAL A 806      12.049  -4.057  49.859  1.00  0.250          H  
ATOM  12368 3HG1 VAL A 806      11.164  -3.421  51.260  1.00  0.250          H  
ATOM  12369 1HG2 VAL A 806      12.708  -5.030  53.379  1.00  0.250          H  
ATOM  12370 2HG2 VAL A 806      10.946  -4.868  53.357  1.00  0.250          H  
ATOM  12371 3HG2 VAL A 806      11.691  -6.485  53.373  1.00  0.250          H  
ATOM  12372  N   ASN A 807       8.631  -5.629  52.299  1.00  0.130          N  
ATOM  12373  CA  ASN A 807       7.450  -4.892  52.716  1.00  0.120          C  
ATOM  12374  C   ASN A 807       7.752  -3.386  52.710  1.00  0.120          C  
ATOM  12375  O   ASN A 807       8.797  -2.952  53.206  1.00  0.130          O  
ATOM  12376  CB  ASN A 807       7.030  -5.310  54.123  1.00  0.170          C  
ATOM  12377  CG  ASN A 807       6.537  -6.758  54.267  1.00  0.170          C  
ATOM  12378  OD1 ASN A 807       6.080  -7.416  53.319  1.00  0.170          O  
ATOM  12379  ND2 ASN A 807       6.645  -7.267  55.467  1.00  0.170          N  
ATOM  12380  H   ASN A 807       8.933  -6.431  52.830  1.00  0.160          H  
ATOM  12381  HA  ASN A 807       6.654  -5.089  52.005  1.00  0.140          H  
ATOM  12382 1HB  ASN A 807       7.866  -5.157  54.805  1.00  0.210          H  
ATOM  12383 2HB  ASN A 807       6.223  -4.647  54.452  1.00  0.210          H  
ATOM  12384 1HD2 ASN A 807       6.363  -8.209  55.651  1.00  0.210          H  
ATOM  12385 2HD2 ASN A 807       7.016  -6.713  56.213  1.00  0.210          H  
ATOM  12386  N   GLY A 808       6.826  -2.595  52.160  1.00  0.110          N  
ATOM  12387  CA  GLY A 808       6.995  -1.141  52.071  1.00  0.110          C  
ATOM  12388  C   GLY A 808       6.112  -0.514  50.987  1.00  0.110          C  
ATOM  12389  O   GLY A 808       5.230  -1.171  50.434  1.00  0.100          O  
ATOM  12390  H   GLY A 808       5.978  -3.043  51.810  1.00  0.130          H  
ATOM  12391 1HA  GLY A 808       6.765  -0.692  53.037  1.00  0.130          H  
ATOM  12392 2HA  GLY A 808       8.041  -0.919  51.858  1.00  0.130          H  
ATOM  12393  N   THR A 809       6.308   0.776  50.709  1.00  0.110          N  
ATOM  12394  CA  THR A 809       5.469   1.432  49.700  1.00  0.110          C  
ATOM  12395  C   THR A 809       6.287   1.650  48.444  1.00  0.110          C  
ATOM  12396  O   THR A 809       7.398   2.179  48.506  1.00  0.120          O  
ATOM  12397  CB  THR A 809       4.895   2.784  50.182  1.00  0.150          C  
ATOM  12398  OG1 THR A 809       4.104   2.578  51.359  1.00  0.150          O  
ATOM  12399  CG2 THR A 809       3.960   3.370  49.073  1.00  0.150          C  
ATOM  12400  H   THR A 809       7.041   1.293  51.175  1.00  0.130          H  
ATOM  12401  HA  THR A 809       4.636   0.784  49.440  1.00  0.130          H  
ATOM  12402  HB  THR A 809       5.702   3.483  50.399  1.00  0.180          H  
ATOM  12403  HG1 THR A 809       4.679   2.352  52.091  1.00  0.180          H  
ATOM  12404 1HG2 THR A 809       3.540   4.311  49.419  1.00  0.180          H  
ATOM  12405 2HG2 THR A 809       4.518   3.551  48.154  1.00  0.180          H  
ATOM  12406 3HG2 THR A 809       3.150   2.666  48.868  1.00  0.180          H  
ATOM  12407  N   TYR A 810       5.724   1.228  47.316  1.00  0.110          N  
ATOM  12408  CA  TYR A 810       6.347   1.328  46.006  1.00  0.110          C  
ATOM  12409  C   TYR A 810       5.480   2.132  45.049  1.00  0.110          C  
ATOM  12410  O   TYR A 810       4.254   2.166  45.190  1.00  0.100          O  
ATOM  12411  CB  TYR A 810       6.559  -0.074  45.439  1.00  0.150          C  
ATOM  12412  CG  TYR A 810       7.515  -0.902  46.230  1.00  0.150          C  
ATOM  12413  CD1 TYR A 810       7.081  -1.584  47.361  1.00  0.150          C  
ATOM  12414  CD2 TYR A 810       8.838  -0.975  45.829  1.00  0.150          C  
ATOM  12415  CE1 TYR A 810       7.973  -2.312  48.097  1.00  0.150          C  
ATOM  12416  CE2 TYR A 810       9.727  -1.706  46.561  1.00  0.150          C  
ATOM  12417  CZ  TYR A 810       9.300  -2.365  47.696  1.00  0.150          C  
ATOM  12418  OH  TYR A 810      10.198  -3.076  48.429  1.00  0.150          O  
ATOM  12419  H   TYR A 810       4.800   0.791  47.372  1.00  0.130          H  
ATOM  12420  HA  TYR A 810       7.310   1.836  46.100  1.00  0.130          H  
ATOM  12421 1HB  TYR A 810       5.605  -0.599  45.372  1.00  0.180          H  
ATOM  12422 2HB  TYR A 810       6.950   0.031  44.459  1.00  0.180          H  
ATOM  12423  HD1 TYR A 810       6.038  -1.530  47.677  1.00  0.180          H  
ATOM  12424  HD2 TYR A 810       9.172  -0.442  44.938  1.00  0.180          H  
ATOM  12425  HE1 TYR A 810       7.644  -2.839  48.995  1.00  0.180          H  
ATOM  12426  HE2 TYR A 810      10.774  -1.759  46.258  1.00  0.180          H  
ATOM  12427  HH  TYR A 810       9.727  -3.507  49.179  1.00  0.180          H  
ATOM  12428  N   THR A 811       6.094   2.758  44.056  1.00  0.110          N  
ATOM  12429  CA  THR A 811       5.280   3.461  43.074  1.00  0.100          C  
ATOM  12430  C   THR A 811       5.150   2.637  41.815  1.00  0.100          C  
ATOM  12431  O   THR A 811       6.147   2.233  41.214  1.00  0.100          O  
ATOM  12432  CB  THR A 811       5.843   4.850  42.701  1.00  0.140          C  
ATOM  12433  OG1 THR A 811       5.896   5.695  43.873  1.00  0.140          O  
ATOM  12434  CG2 THR A 811       4.969   5.527  41.596  1.00  0.140          C  
ATOM  12435  H   THR A 811       7.115   2.720  43.981  1.00  0.130          H  
ATOM  12436  HA  THR A 811       4.279   3.614  43.480  1.00  0.120          H  
ATOM  12437  HB  THR A 811       6.855   4.731  42.321  1.00  0.170          H  
ATOM  12438  HG1 THR A 811       4.991   5.787  44.283  1.00  0.170          H  
ATOM  12439 1HG2 THR A 811       5.391   6.498  41.350  1.00  0.170          H  
ATOM  12440 2HG2 THR A 811       4.943   4.920  40.691  1.00  0.170          H  
ATOM  12441 3HG2 THR A 811       3.950   5.658  41.971  1.00  0.170          H  
ATOM  12442  N   TYR A 812       3.913   2.375  41.426  1.00  0.090          N  
ATOM  12443  CA  TYR A 812       3.594   1.631  40.232  1.00  0.090          C  
ATOM  12444  C   TYR A 812       3.389   2.676  39.149  1.00  0.090          C  
ATOM  12445  O   TYR A 812       2.555   3.575  39.264  1.00  0.090          O  
ATOM  12446  CB  TYR A 812       2.352   0.753  40.471  1.00  0.130          C  
ATOM  12447  CG  TYR A 812       1.887  -0.080  39.295  1.00  0.130          C  
ATOM  12448  CD1 TYR A 812       2.474  -1.314  39.006  1.00  0.130          C  
ATOM  12449  CD2 TYR A 812       0.867   0.394  38.499  1.00  0.130          C  
ATOM  12450  CE1 TYR A 812       2.020  -2.050  37.926  1.00  0.130          C  
ATOM  12451  CE2 TYR A 812       0.431  -0.343  37.434  1.00  0.130          C  
ATOM  12452  CZ  TYR A 812       0.995  -1.553  37.149  1.00  0.130          C  
ATOM  12453  OH  TYR A 812       0.536  -2.260  36.079  1.00  0.130          O  
ATOM  12454  H   TYR A 812       3.138   2.741  41.976  1.00  0.110          H  
ATOM  12455  HA  TYR A 812       4.438   1.009  39.942  1.00  0.110          H  
ATOM  12456 1HB  TYR A 812       2.563   0.071  41.298  1.00  0.150          H  
ATOM  12457 2HB  TYR A 812       1.531   1.376  40.789  1.00  0.150          H  
ATOM  12458  HD1 TYR A 812       3.277  -1.700  39.623  1.00  0.150          H  
ATOM  12459  HD2 TYR A 812       0.409   1.354  38.718  1.00  0.150          H  
ATOM  12460  HE1 TYR A 812       2.461  -3.011  37.680  1.00  0.150          H  
ATOM  12461  HE2 TYR A 812      -0.370   0.032  36.806  1.00  0.150          H  
ATOM  12462  HH  TYR A 812       1.031  -3.110  35.983  1.00  0.150          H  
ATOM  12463  N   ARG A 813       4.205   2.617  38.126  1.00  0.090          N  
ATOM  12464  CA  ARG A 813       4.170   3.617  37.086  1.00  0.080          C  
ATOM  12465  C   ARG A 813       3.811   3.039  35.746  1.00  0.080          C  
ATOM  12466  O   ARG A 813       4.408   2.071  35.287  1.00  0.090          O  
ATOM  12467  CB  ARG A 813       5.520   4.304  36.987  1.00  0.120          C  
ATOM  12468  CG  ARG A 813       5.630   5.328  35.883  1.00  0.120          C  
ATOM  12469  CD  ARG A 813       6.925   6.024  35.911  1.00  0.120          C  
ATOM  12470  NE  ARG A 813       7.019   6.917  37.052  1.00  0.120          N  
ATOM  12471  CZ  ARG A 813       8.133   7.552  37.459  1.00  0.120          C  
ATOM  12472  NH1 ARG A 813       9.284   7.386  36.823  1.00  0.120          N  
ATOM  12473  NH2 ARG A 813       8.060   8.353  38.507  1.00  0.120          N  
ATOM  12474  H   ARG A 813       4.886   1.869  38.081  1.00  0.110          H  
ATOM  12475  HA  ARG A 813       3.425   4.367  37.344  1.00  0.100          H  
ATOM  12476 1HB  ARG A 813       5.725   4.816  37.929  1.00  0.140          H  
ATOM  12477 2HB  ARG A 813       6.302   3.558  36.841  1.00  0.140          H  
ATOM  12478 1HG  ARG A 813       5.516   4.853  34.925  1.00  0.140          H  
ATOM  12479 2HG  ARG A 813       4.840   6.067  36.018  1.00  0.140          H  
ATOM  12480 1HD  ARG A 813       7.725   5.285  35.978  1.00  0.140          H  
ATOM  12481 2HD  ARG A 813       7.037   6.614  35.001  1.00  0.140          H  
ATOM  12482  HE  ARG A 813       6.145   7.094  37.596  1.00  0.140          H  
ATOM  12483 1HH1 ARG A 813       9.339   6.774  36.022  1.00  0.140          H  
ATOM  12484 2HH1 ARG A 813      10.112   7.871  37.140  1.00  0.140          H  
ATOM  12485 1HH2 ARG A 813       7.155   8.477  38.978  1.00  0.140          H  
ATOM  12486 2HH2 ARG A 813       8.874   8.846  38.834  1.00  0.140          H  
ATOM  12487  N   VAL A 814       2.847   3.653  35.097  1.00  0.080          N  
ATOM  12488  CA  VAL A 814       2.445   3.207  33.779  1.00  0.080          C  
ATOM  12489  C   VAL A 814       2.906   4.223  32.744  1.00  0.090          C  
ATOM  12490  O   VAL A 814       2.522   5.390  32.803  1.00  0.110          O  
ATOM  12491  CB  VAL A 814       0.925   2.998  33.762  1.00  0.110          C  
ATOM  12492  CG1 VAL A 814       0.481   2.569  32.417  1.00  0.110          C  
ATOM  12493  CG2 VAL A 814       0.567   1.936  34.807  1.00  0.110          C  
ATOM  12494  H   VAL A 814       2.377   4.436  35.565  1.00  0.100          H  
ATOM  12495  HA  VAL A 814       2.923   2.255  33.559  1.00  0.100          H  
ATOM  12496  HB  VAL A 814       0.424   3.936  33.999  1.00  0.130          H  
ATOM  12497 1HG1 VAL A 814      -0.589   2.424  32.423  1.00  0.130          H  
ATOM  12498 2HG1 VAL A 814       0.734   3.327  31.680  1.00  0.130          H  
ATOM  12499 3HG1 VAL A 814       0.977   1.629  32.162  1.00  0.130          H  
ATOM  12500 1HG2 VAL A 814      -0.493   1.781  34.816  1.00  0.130          H  
ATOM  12501 2HG2 VAL A 814       1.069   1.001  34.563  1.00  0.130          H  
ATOM  12502 3HG2 VAL A 814       0.885   2.263  35.795  1.00  0.130          H  
ATOM  12503  N   ARG A 815       3.745   3.774  31.805  1.00  0.100          N  
ATOM  12504  CA  ARG A 815       4.346   4.642  30.787  1.00  0.100          C  
ATOM  12505  C   ARG A 815       3.854   4.282  29.389  1.00  0.080          C  
ATOM  12506  O   ARG A 815       3.707   3.108  29.060  1.00  0.090          O  
ATOM  12507  CB  ARG A 815       5.869   4.473  30.780  1.00  0.140          C  
ATOM  12508  CG  ARG A 815       6.602   4.786  32.084  1.00  0.140          C  
ATOM  12509  CD  ARG A 815       8.081   4.427  32.026  1.00  0.140          C  
ATOM  12510  NE  ARG A 815       8.859   5.290  31.114  1.00  0.140          N  
ATOM  12511  CZ  ARG A 815      10.168   5.090  30.751  1.00  0.140          C  
ATOM  12512  NH1 ARG A 815      10.873   4.061  31.196  1.00  0.140          N  
ATOM  12513  NH2 ARG A 815      10.762   5.945  29.931  1.00  0.140          N  
ATOM  12514  H   ARG A 815       3.989   2.780  31.829  1.00  0.120          H  
ATOM  12515  HA  ARG A 815       4.084   5.678  30.996  1.00  0.120          H  
ATOM  12516 1HB  ARG A 815       6.103   3.452  30.528  1.00  0.170          H  
ATOM  12517 2HB  ARG A 815       6.295   5.104  30.002  1.00  0.170          H  
ATOM  12518 1HG  ARG A 815       6.499   5.840  32.333  1.00  0.170          H  
ATOM  12519 2HG  ARG A 815       6.163   4.178  32.868  1.00  0.170          H  
ATOM  12520 1HD  ARG A 815       8.507   4.517  33.029  1.00  0.170          H  
ATOM  12521 2HD  ARG A 815       8.179   3.393  31.689  1.00  0.170          H  
ATOM  12522  HE  ARG A 815       8.392   6.106  30.730  1.00  0.170          H  
ATOM  12523 1HH1 ARG A 815      10.478   3.356  31.832  1.00  0.170          H  
ATOM  12524 2HH1 ARG A 815      11.830   3.950  30.908  1.00  0.170          H  
ATOM  12525 1HH2 ARG A 815      10.254   6.757  29.551  1.00  0.170          H  
ATOM  12526 2HH2 ARG A 815      11.718   5.805  29.656  1.00  0.170          H  
ATOM  12527  N   TYR A 816       3.637   5.292  28.550  1.00  0.090          N  
ATOM  12528  CA  TYR A 816       3.214   5.104  27.150  1.00  0.150          C  
ATOM  12529  C   TYR A 816       3.503   6.356  26.321  1.00  0.140          C  
ATOM  12530  O   TYR A 816       3.659   7.439  26.885  1.00  0.140          O  
ATOM  12531  CB  TYR A 816       1.726   4.763  27.121  1.00  0.190          C  
ATOM  12532  CG  TYR A 816       0.959   5.792  27.883  1.00  0.190          C  
ATOM  12533  CD1 TYR A 816       0.493   6.924  27.268  1.00  0.190          C  
ATOM  12534  CD2 TYR A 816       0.777   5.618  29.255  1.00  0.190          C  
ATOM  12535  CE1 TYR A 816      -0.129   7.867  28.024  1.00  0.190          C  
ATOM  12536  CE2 TYR A 816       0.164   6.566  29.982  1.00  0.190          C  
ATOM  12537  CZ  TYR A 816      -0.293   7.693  29.369  1.00  0.190          C  
ATOM  12538  OH  TYR A 816      -0.911   8.672  30.097  1.00  0.190          O  
ATOM  12539  H   TYR A 816       3.742   6.250  28.909  1.00  0.110          H  
ATOM  12540  HA  TYR A 816       3.782   4.277  26.715  1.00  0.180          H  
ATOM  12541 1HB  TYR A 816       1.365   4.732  26.095  1.00  0.220          H  
ATOM  12542 2HB  TYR A 816       1.564   3.804  27.558  1.00  0.220          H  
ATOM  12543  HD1 TYR A 816       0.641   7.081  26.198  1.00  0.220          H  
ATOM  12544  HD2 TYR A 816       1.145   4.724  29.749  1.00  0.220          H  
ATOM  12545  HE1 TYR A 816      -0.475   8.780  27.573  1.00  0.220          H  
ATOM  12546  HE2 TYR A 816       0.044   6.434  31.055  1.00  0.220          H  
ATOM  12547  HH  TYR A 816      -0.848   8.459  31.026  1.00  0.220          H  
ATOM  12548  N   THR A 817       3.531   6.238  24.992  1.00  0.130          N  
ATOM  12549  CA  THR A 817       3.745   7.427  24.164  1.00  0.100          C  
ATOM  12550  C   THR A 817       2.630   7.564  23.120  1.00  0.090          C  
ATOM  12551  O   THR A 817       2.286   6.581  22.479  1.00  0.090          O  
ATOM  12552  CB  THR A 817       5.107   7.331  23.437  1.00  0.150          C  
ATOM  12553  OG1 THR A 817       6.139   7.173  24.399  1.00  0.150          O  
ATOM  12554  CG2 THR A 817       5.396   8.625  22.653  1.00  0.150          C  
ATOM  12555  H   THR A 817       3.434   5.313  24.554  1.00  0.160          H  
ATOM  12556  HA  THR A 817       3.784   8.289  24.813  1.00  0.120          H  
ATOM  12557  HB  THR A 817       5.104   6.477  22.759  1.00  0.180          H  
ATOM  12558  HG1 THR A 817       6.048   6.308  24.815  1.00  0.180          H  
ATOM  12559 1HG2 THR A 817       6.364   8.545  22.167  1.00  0.180          H  
ATOM  12560 2HG2 THR A 817       4.639   8.793  21.899  1.00  0.180          H  
ATOM  12561 3HG2 THR A 817       5.414   9.471  23.338  1.00  0.180          H  
ATOM  12562  N   PRO A 818       2.017   8.733  22.912  1.00  0.070          N  
ATOM  12563  CA  PRO A 818       1.008   8.952  21.890  1.00  0.070          C  
ATOM  12564  C   PRO A 818       1.566   8.626  20.505  1.00  0.070          C  
ATOM  12565  O   PRO A 818       2.748   8.832  20.246  1.00  0.080          O  
ATOM  12566  CB  PRO A 818       0.706  10.441  22.034  1.00  0.110          C  
ATOM  12567  CG  PRO A 818       1.070  10.775  23.452  1.00  0.110          C  
ATOM  12568  CD  PRO A 818       2.253   9.899  23.787  1.00  0.110          C  
ATOM  12569  HA  PRO A 818       0.116   8.344  22.111  1.00  0.080          H  
ATOM  12570 1HB  PRO A 818       1.273  11.019  21.293  1.00  0.130          H  
ATOM  12571 2HB  PRO A 818      -0.353  10.623  21.828  1.00  0.130          H  
ATOM  12572 1HG  PRO A 818       1.308  11.852  23.513  1.00  0.130          H  
ATOM  12573 2HG  PRO A 818       0.212  10.598  24.113  1.00  0.130          H  
ATOM  12574 1HD  PRO A 818       3.199  10.407  23.543  1.00  0.130          H  
ATOM  12575 2HD  PRO A 818       2.171   9.642  24.855  1.00  0.130          H  
ATOM  12576  N   ILE A 819       0.704   8.167  19.610  1.00  0.080          N  
ATOM  12577  CA  ILE A 819       1.125   7.803  18.242  1.00  0.080          C  
ATOM  12578  C   ILE A 819       1.803   8.920  17.432  1.00  0.090          C  
ATOM  12579  O   ILE A 819       2.747   8.650  16.685  1.00  0.100          O  
ATOM  12580  CB  ILE A 819      -0.071   7.243  17.412  1.00  0.110          C  
ATOM  12581  CG1 ILE A 819      -0.581   5.902  18.027  1.00  0.110          C  
ATOM  12582  CG2 ILE A 819       0.268   7.079  15.894  1.00  0.110          C  
ATOM  12583  CD1 ILE A 819       0.389   4.728  18.115  1.00  0.110          C  
ATOM  12584  H   ILE A 819      -0.262   8.022  19.921  1.00  0.100          H  
ATOM  12585  HA  ILE A 819       1.868   7.019  18.334  1.00  0.100          H  
ATOM  12586  HB  ILE A 819      -0.901   7.950  17.486  1.00  0.130          H  
ATOM  12587 1HG1 ILE A 819      -0.904   6.109  19.013  1.00  0.130          H  
ATOM  12588 2HG1 ILE A 819      -1.429   5.571  17.435  1.00  0.130          H  
ATOM  12589 1HG2 ILE A 819      -0.610   6.716  15.360  1.00  0.130          H  
ATOM  12590 2HG2 ILE A 819       0.555   8.034  15.457  1.00  0.130          H  
ATOM  12591 3HG2 ILE A 819       1.084   6.373  15.760  1.00  0.130          H  
ATOM  12592 1HD1 ILE A 819      -0.127   3.875  18.571  1.00  0.130          H  
ATOM  12593 2HD1 ILE A 819       0.737   4.441  17.126  1.00  0.130          H  
ATOM  12594 3HD1 ILE A 819       1.237   4.980  18.732  1.00  0.130          H  
ATOM  12595  N   SER A 820       1.296  10.144  17.506  1.00  0.090          N  
ATOM  12596  CA  SER A 820       1.826  11.222  16.679  1.00  0.100          C  
ATOM  12597  C   SER A 820       3.339  11.396  16.795  1.00  0.100          C  
ATOM  12598  O   SER A 820       3.915  11.442  17.889  1.00  0.100          O  
ATOM  12599  CB  SER A 820       1.139  12.523  17.034  1.00  0.140          C  
ATOM  12600  OG  SER A 820      -0.232  12.457  16.726  1.00  0.140          O  
ATOM  12601  H   SER A 820       0.528  10.329  18.131  1.00  0.110          H  
ATOM  12602  HA  SER A 820       1.590  10.988  15.639  1.00  0.120          H  
ATOM  12603 1HB  SER A 820       1.271  12.719  18.099  1.00  0.160          H  
ATOM  12604 2HB  SER A 820       1.604  13.343  16.487  1.00  0.160          H  
ATOM  12605  HG  SER A 820      -0.596  13.318  16.917  1.00  0.160          H  
ATOM  12606  N   SER A 821       3.976  11.561  15.640  1.00  0.110          N  
ATOM  12607  CA  SER A 821       5.416  11.723  15.595  1.00  0.110          C  
ATOM  12608  C   SER A 821       5.865  12.900  16.432  1.00  0.100          C  
ATOM  12609  O   SER A 821       5.247  13.966  16.419  1.00  0.100          O  
ATOM  12610  CB  SER A 821       5.891  11.908  14.174  1.00  0.150          C  
ATOM  12611  OG  SER A 821       7.270  12.141  14.149  1.00  0.150          O  
ATOM  12612  H   SER A 821       3.451  11.534  14.778  1.00  0.130          H  
ATOM  12613  HA  SER A 821       5.873  10.820  15.999  1.00  0.130          H  
ATOM  12614 1HB  SER A 821       5.656  11.019  13.592  1.00  0.180          H  
ATOM  12615 2HB  SER A 821       5.368  12.749  13.721  1.00  0.180          H  
ATOM  12616  HG  SER A 821       7.500  12.261  13.223  1.00  0.180          H  
ATOM  12617  N   GLY A 822       6.934  12.688  17.189  1.00  0.100          N  
ATOM  12618  CA  GLY A 822       7.519  13.715  18.034  1.00  0.100          C  
ATOM  12619  C   GLY A 822       6.872  13.823  19.414  1.00  0.100          C  
ATOM  12620  O   GLY A 822       7.342  14.603  20.245  1.00  0.100          O  
ATOM  12621  H   GLY A 822       7.372  11.781  17.150  1.00  0.120          H  
ATOM  12622 1HA  GLY A 822       8.583  13.511  18.153  1.00  0.120          H  
ATOM  12623 2HA  GLY A 822       7.441  14.675  17.527  1.00  0.120          H  
ATOM  12624  N   ALA A 823       5.809  13.051  19.669  1.00  0.090          N  
ATOM  12625  CA  ALA A 823       5.125  13.102  20.957  1.00  0.100          C  
ATOM  12626  C   ALA A 823       6.058  12.685  22.082  1.00  0.110          C  
ATOM  12627  O   ALA A 823       6.908  11.805  21.917  1.00  0.100          O  
ATOM  12628  CB  ALA A 823       3.898  12.213  20.953  1.00  0.140          C  
ATOM  12629  H   ALA A 823       5.425  12.436  18.942  1.00  0.110          H  
ATOM  12630  HA  ALA A 823       4.813  14.130  21.137  1.00  0.120          H  
ATOM  12631 1HB  ALA A 823       3.401  12.297  21.917  1.00  0.160          H  
ATOM  12632 2HB  ALA A 823       3.217  12.532  20.165  1.00  0.160          H  
ATOM  12633 3HB  ALA A 823       4.185  11.176  20.776  1.00  0.160          H  
ATOM  12634  N   LYS A 824       5.889  13.314  23.233  1.00  0.120          N  
ATOM  12635  CA  LYS A 824       6.662  13.000  24.415  1.00  0.130          C  
ATOM  12636  C   LYS A 824       6.019  11.863  25.170  1.00  0.130          C  
ATOM  12637  O   LYS A 824       4.797  11.713  25.155  1.00  0.120          O  
ATOM  12638  CB  LYS A 824       6.771  14.221  25.326  1.00  0.180          C  
ATOM  12639  CG  LYS A 824       7.554  15.384  24.737  1.00  0.180          C  
ATOM  12640  CD  LYS A 824       7.623  16.556  25.712  1.00  0.180          C  
ATOM  12641  CE  LYS A 824       8.403  17.729  25.124  1.00  0.180          C  
ATOM  12642  NZ  LYS A 824       8.469  18.885  26.068  1.00  0.180          N  
ATOM  12643  H   LYS A 824       5.173  14.028  23.299  1.00  0.140          H  
ATOM  12644  HA  LYS A 824       7.660  12.685  24.110  1.00  0.160          H  
ATOM  12645 1HB  LYS A 824       5.770  14.579  25.566  1.00  0.210          H  
ATOM  12646 2HB  LYS A 824       7.242  13.928  26.266  1.00  0.210          H  
ATOM  12647 1HG  LYS A 824       8.562  15.053  24.494  1.00  0.210          H  
ATOM  12648 2HG  LYS A 824       7.069  15.709  23.816  1.00  0.210          H  
ATOM  12649 1HD  LYS A 824       6.610  16.886  25.949  1.00  0.210          H  
ATOM  12650 2HD  LYS A 824       8.107  16.235  26.634  1.00  0.210          H  
ATOM  12651 1HE  LYS A 824       9.416  17.404  24.892  1.00  0.210          H  
ATOM  12652 2HE  LYS A 824       7.915  18.053  24.203  1.00  0.210          H  
ATOM  12653 1HZ  LYS A 824       8.991  19.638  25.641  1.00  0.210          H  
ATOM  12654 2HZ  LYS A 824       7.534  19.204  26.281  1.00  0.210          H  
ATOM  12655 3HZ  LYS A 824       8.929  18.600  26.921  1.00  0.210          H  
ATOM  12656  N   GLU A 825       6.835  11.118  25.898  1.00  0.140          N  
ATOM  12657  CA  GLU A 825       6.348  10.054  26.760  1.00  0.130          C  
ATOM  12658  C   GLU A 825       5.458  10.633  27.853  1.00  0.110          C  
ATOM  12659  O   GLU A 825       5.775  11.674  28.435  1.00  0.150          O  
ATOM  12660  CB  GLU A 825       7.521   9.343  27.435  1.00  0.190          C  
ATOM  12661  CG  GLU A 825       8.454   8.581  26.510  1.00  0.190          C  
ATOM  12662  CD  GLU A 825       9.556   7.910  27.264  1.00  0.190          C  
ATOM  12663  OE1 GLU A 825       9.566   8.032  28.471  1.00  0.190          O  
ATOM  12664  OE2 GLU A 825      10.388   7.279  26.656  1.00  0.190          O  
ATOM  12665  H   GLU A 825       7.828  11.293  25.850  1.00  0.170          H  
ATOM  12666  HA  GLU A 825       5.767   9.345  26.167  1.00  0.160          H  
ATOM  12667 1HB  GLU A 825       8.115  10.072  27.983  1.00  0.220          H  
ATOM  12668 2HB  GLU A 825       7.128   8.630  28.164  1.00  0.220          H  
ATOM  12669 1HG  GLU A 825       7.890   7.825  25.991  1.00  0.220          H  
ATOM  12670 2HG  GLU A 825       8.872   9.259  25.769  1.00  0.220          H  
ATOM  12671  N   GLN A 826       4.382   9.924  28.173  1.00  0.090          N  
ATOM  12672  CA  GLN A 826       3.453  10.300  29.232  1.00  0.110          C  
ATOM  12673  C   GLN A 826       3.372   9.170  30.258  1.00  0.100          C  
ATOM  12674  O   GLN A 826       3.625   8.005  29.925  1.00  0.110          O  
ATOM  12675  CB  GLN A 826       2.059  10.560  28.641  1.00  0.150          C  
ATOM  12676  CG  GLN A 826       1.952  11.723  27.655  1.00  0.150          C  
ATOM  12677  CD  GLN A 826       0.502  11.931  27.091  1.00  0.150          C  
ATOM  12678  OE1 GLN A 826      -0.504  11.386  27.601  1.00  0.150          O  
ATOM  12679  NE2 GLN A 826       0.417  12.733  26.031  1.00  0.150          N  
ATOM  12680  H   GLN A 826       4.187   9.072  27.642  1.00  0.110          H  
ATOM  12681  HA  GLN A 826       3.819  11.195  29.731  1.00  0.130          H  
ATOM  12682 1HB  GLN A 826       1.790   9.691  28.082  1.00  0.180          H  
ATOM  12683 2HB  GLN A 826       1.328  10.690  29.439  1.00  0.180          H  
ATOM  12684 1HG  GLN A 826       2.264  12.639  28.156  1.00  0.180          H  
ATOM  12685 2HG  GLN A 826       2.619  11.523  26.811  1.00  0.180          H  
ATOM  12686 1HE2 GLN A 826      -0.486  12.952  25.571  1.00  0.180          H  
ATOM  12687 2HE2 GLN A 826       1.252  13.119  25.643  1.00  0.180          H  
ATOM  12688  N   HIS A 827       3.010   9.484  31.504  1.00  0.110          N  
ATOM  12689  CA  HIS A 827       2.847   8.400  32.463  1.00  0.100          C  
ATOM  12690  C   HIS A 827       1.889   8.731  33.600  1.00  0.090          C  
ATOM  12691  O   HIS A 827       1.599   9.899  33.875  1.00  0.090          O  
ATOM  12692  CB  HIS A 827       4.193   7.996  33.099  1.00  0.140          C  
ATOM  12693  CG  HIS A 827       4.776   8.999  34.041  1.00  0.140          C  
ATOM  12694  ND1 HIS A 827       5.539  10.074  33.631  1.00  0.140          N  
ATOM  12695  CD2 HIS A 827       4.696   9.083  35.389  1.00  0.140          C  
ATOM  12696  CE1 HIS A 827       5.904  10.774  34.696  1.00  0.140          C  
ATOM  12697  NE2 HIS A 827       5.403  10.189  35.772  1.00  0.140          N  
ATOM  12698  H   HIS A 827       2.847  10.441  31.782  1.00  0.130          H  
ATOM  12699  HA  HIS A 827       2.443   7.541  31.938  1.00  0.120          H  
ATOM  12700 1HB  HIS A 827       4.073   7.074  33.655  1.00  0.170          H  
ATOM  12701 2HB  HIS A 827       4.920   7.806  32.315  1.00  0.170          H  
ATOM  12702  HD2 HIS A 827       4.164   8.398  36.052  1.00  0.170          H  
ATOM  12703  HE1 HIS A 827       6.512  11.677  34.689  1.00  0.170          H  
ATOM  12704  HE2 HIS A 827       5.509  10.492  36.740  1.00  0.170          H  
ATOM  12705  N   THR A 828       1.413   7.674  34.269  1.00  0.090          N  
ATOM  12706  CA  THR A 828       0.584   7.795  35.476  1.00  0.090          C  
ATOM  12707  C   THR A 828       1.174   7.014  36.656  1.00  0.100          C  
ATOM  12708  O   THR A 828       1.531   5.837  36.542  1.00  0.140          O  
ATOM  12709  CB  THR A 828      -0.877   7.337  35.227  1.00  0.130          C  
ATOM  12710  OG1 THR A 828      -1.463   8.152  34.215  1.00  0.130          O  
ATOM  12711  CG2 THR A 828      -1.722   7.478  36.500  1.00  0.130          C  
ATOM  12712  H   THR A 828       1.687   6.754  33.916  1.00  0.110          H  
ATOM  12713  HA  THR A 828       0.554   8.845  35.764  1.00  0.110          H  
ATOM  12714  HB  THR A 828      -0.881   6.296  34.901  1.00  0.150          H  
ATOM  12715  HG1 THR A 828      -1.006   7.993  33.395  1.00  0.150          H  
ATOM  12716 1HG2 THR A 828      -2.733   7.160  36.283  1.00  0.150          H  
ATOM  12717 2HG2 THR A 828      -1.323   6.866  37.305  1.00  0.150          H  
ATOM  12718 3HG2 THR A 828      -1.732   8.518  36.818  1.00  0.150          H  
ATOM  12719  N   ASP A 829       1.283   7.693  37.799  1.00  0.110          N  
ATOM  12720  CA  ASP A 829       1.808   7.113  39.041  1.00  0.130          C  
ATOM  12721  C   ASP A 829       0.733   6.678  40.030  1.00  0.140          C  
ATOM  12722  O   ASP A 829      -0.162   7.454  40.378  1.00  0.210          O  
ATOM  12723  CB  ASP A 829       2.757   8.091  39.735  1.00  0.170          C  
ATOM  12724  CG  ASP A 829       4.091   8.220  39.021  1.00  0.170          C  
ATOM  12725  OD1 ASP A 829       4.591   7.210  38.583  1.00  0.170          O  
ATOM  12726  OD2 ASP A 829       4.607   9.309  38.918  1.00  0.170          O  
ATOM  12727  H   ASP A 829       0.980   8.658  37.809  1.00  0.130          H  
ATOM  12728  HA  ASP A 829       2.381   6.222  38.782  1.00  0.160          H  
ATOM  12729 1HB  ASP A 829       2.290   9.073  39.792  1.00  0.210          H  
ATOM  12730 2HB  ASP A 829       2.933   7.753  40.759  1.00  0.210          H  
ATOM  12731  N   PHE A 830       0.856   5.445  40.505  1.00  0.110          N  
ATOM  12732  CA  PHE A 830      -0.059   4.871  41.479  1.00  0.120          C  
ATOM  12733  C   PHE A 830       0.720   4.308  42.690  1.00  0.120          C  
ATOM  12734  O   PHE A 830       1.564   3.429  42.531  1.00  0.140          O  
ATOM  12735  CB  PHE A 830      -0.791   3.708  40.841  1.00  0.160          C  
ATOM  12736  CG  PHE A 830      -1.613   3.964  39.557  1.00  0.160          C  
ATOM  12737  CD1 PHE A 830      -0.991   3.871  38.303  1.00  0.160          C  
ATOM  12738  CD2 PHE A 830      -2.985   4.212  39.591  1.00  0.160          C  
ATOM  12739  CE1 PHE A 830      -1.712   4.023  37.137  1.00  0.160          C  
ATOM  12740  CE2 PHE A 830      -3.708   4.363  38.414  1.00  0.160          C  
ATOM  12741  CZ  PHE A 830      -3.070   4.266  37.191  1.00  0.160          C  
ATOM  12742  H   PHE A 830       1.605   4.870  40.119  1.00  0.130          H  
ATOM  12743  HA  PHE A 830      -0.758   5.636  41.818  1.00  0.140          H  
ATOM  12744 1HB  PHE A 830      -0.061   2.952  40.601  1.00  0.200          H  
ATOM  12745 2HB  PHE A 830      -1.458   3.280  41.586  1.00  0.200          H  
ATOM  12746  HD1 PHE A 830       0.086   3.670  38.254  1.00  0.200          H  
ATOM  12747  HD2 PHE A 830      -3.496   4.272  40.552  1.00  0.200          H  
ATOM  12748  HE1 PHE A 830      -1.205   3.950  36.175  1.00  0.200          H  
ATOM  12749  HE2 PHE A 830      -4.779   4.550  38.454  1.00  0.200          H  
ATOM  12750  HZ  PHE A 830      -3.636   4.384  36.271  1.00  0.200          H  
ATOM  12751  N   ASP A 831       0.449   4.770  43.904  1.00  0.120          N  
ATOM  12752  CA  ASP A 831       1.203   4.240  45.056  1.00  0.120          C  
ATOM  12753  C   ASP A 831       0.611   2.954  45.632  1.00  0.130          C  
ATOM  12754  O   ASP A 831      -0.556   2.905  46.018  1.00  0.180          O  
ATOM  12755  CB  ASP A 831       1.388   5.305  46.126  1.00  0.170          C  
ATOM  12756  CG  ASP A 831       2.426   6.360  45.679  1.00  0.170          C  
ATOM  12757  OD1 ASP A 831       3.489   5.964  45.245  1.00  0.170          O  
ATOM  12758  OD2 ASP A 831       2.138   7.543  45.743  1.00  0.170          O  
ATOM  12759  H   ASP A 831      -0.251   5.489  44.034  1.00  0.140          H  
ATOM  12760  HA  ASP A 831       2.204   3.988  44.711  1.00  0.140          H  
ATOM  12761 1HB  ASP A 831       0.433   5.790  46.339  1.00  0.200          H  
ATOM  12762 2HB  ASP A 831       1.734   4.832  47.049  1.00  0.200          H  
ATOM  12763  N   VAL A 832       1.424   1.893  45.652  1.00  0.110          N  
ATOM  12764  CA  VAL A 832       0.993   0.571  46.108  1.00  0.100          C  
ATOM  12765  C   VAL A 832       1.814   0.045  47.282  1.00  0.100          C  
ATOM  12766  O   VAL A 832       3.047  -0.013  47.239  1.00  0.120          O  
ATOM  12767  CB  VAL A 832       1.081  -0.468  44.962  1.00  0.140          C  
ATOM  12768  CG1 VAL A 832       0.648  -1.893  45.495  1.00  0.140          C  
ATOM  12769  CG2 VAL A 832       0.197  -0.015  43.769  1.00  0.140          C  
ATOM  12770  H   VAL A 832       2.396   2.030  45.352  1.00  0.130          H  
ATOM  12771  HA  VAL A 832      -0.047   0.646  46.425  1.00  0.120          H  
ATOM  12772  HB  VAL A 832       2.118  -0.539  44.631  1.00  0.170          H  
ATOM  12773 1HG1 VAL A 832       0.734  -2.616  44.712  1.00  0.170          H  
ATOM  12774 2HG1 VAL A 832       1.286  -2.215  46.315  1.00  0.170          H  
ATOM  12775 3HG1 VAL A 832      -0.386  -1.854  45.838  1.00  0.170          H  
ATOM  12776 1HG2 VAL A 832       0.273  -0.731  42.958  1.00  0.170          H  
ATOM  12777 2HG2 VAL A 832      -0.834   0.060  44.090  1.00  0.170          H  
ATOM  12778 3HG2 VAL A 832       0.534   0.961  43.414  1.00  0.170          H  
ATOM  12779  N   ILE A 833       1.109  -0.364  48.317  1.00  0.090          N  
ATOM  12780  CA  ILE A 833       1.733  -0.931  49.501  1.00  0.090          C  
ATOM  12781  C   ILE A 833       1.909  -2.434  49.401  1.00  0.090          C  
ATOM  12782  O   ILE A 833       0.971  -3.157  49.086  1.00  0.090          O  
ATOM  12783  CB  ILE A 833       0.904  -0.593  50.742  1.00  0.130          C  
ATOM  12784  CG1 ILE A 833       0.897   0.928  50.914  1.00  0.130          C  
ATOM  12785  CG2 ILE A 833       1.448  -1.354  51.996  1.00  0.130          C  
ATOM  12786  CD1 ILE A 833      -0.112   1.419  51.881  1.00  0.130          C  
ATOM  12787  H   ILE A 833       0.089  -0.241  48.259  1.00  0.110          H  
ATOM  12788  HA  ILE A 833       2.718  -0.489  49.619  1.00  0.110          H  
ATOM  12789  HB  ILE A 833      -0.107  -0.877  50.575  1.00  0.150          H  
ATOM  12790 1HG1 ILE A 833       1.881   1.246  51.248  1.00  0.150          H  
ATOM  12791 2HG1 ILE A 833       0.691   1.395  49.954  1.00  0.150          H  
ATOM  12792 1HG2 ILE A 833       0.850  -1.113  52.855  1.00  0.150          H  
ATOM  12793 2HG2 ILE A 833       1.400  -2.432  51.843  1.00  0.150          H  
ATOM  12794 3HG2 ILE A 833       2.485  -1.063  52.183  1.00  0.150          H  
ATOM  12795 1HD1 ILE A 833      -0.059   2.503  51.939  1.00  0.150          H  
ATOM  12796 2HD1 ILE A 833      -1.093   1.119  51.519  1.00  0.150          H  
ATOM  12797 3HD1 ILE A 833       0.060   1.002  52.868  1.00  0.150          H  
ATOM  12798  N   VAL A 834       3.106  -2.910  49.676  1.00  0.090          N  
ATOM  12799  CA  VAL A 834       3.343  -4.336  49.668  1.00  0.090          C  
ATOM  12800  C   VAL A 834       3.589  -4.763  51.093  1.00  0.090          C  
ATOM  12801  O   VAL A 834       4.494  -4.243  51.749  1.00  0.090          O  
ATOM  12802  CB  VAL A 834       4.563  -4.712  48.816  1.00  0.130          C  
ATOM  12803  CG1 VAL A 834       4.776  -6.247  48.854  1.00  0.130          C  
ATOM  12804  CG2 VAL A 834       4.359  -4.224  47.419  1.00  0.130          C  
ATOM  12805  H   VAL A 834       3.854  -2.258  49.920  1.00  0.110          H  
ATOM  12806  HA  VAL A 834       2.462  -4.854  49.288  1.00  0.110          H  
ATOM  12807  HB  VAL A 834       5.459  -4.246  49.237  1.00  0.150          H  
ATOM  12808 1HG1 VAL A 834       5.644  -6.515  48.261  1.00  0.150          H  
ATOM  12809 2HG1 VAL A 834       4.937  -6.584  49.879  1.00  0.150          H  
ATOM  12810 3HG1 VAL A 834       3.899  -6.739  48.446  1.00  0.150          H  
ATOM  12811 1HG2 VAL A 834       5.223  -4.497  46.849  1.00  0.150          H  
ATOM  12812 2HG2 VAL A 834       3.487  -4.678  47.000  1.00  0.150          H  
ATOM  12813 3HG2 VAL A 834       4.234  -3.141  47.410  1.00  0.150          H  
ATOM  12814  N   ASP A 835       2.791  -5.697  51.584  1.00  0.080          N  
ATOM  12815  CA  ASP A 835       2.981  -6.152  52.948  1.00  0.080          C  
ATOM  12816  C   ASP A 835       2.477  -7.573  53.114  1.00  0.090          C  
ATOM  12817  O   ASP A 835       1.291  -7.838  52.938  1.00  0.100          O  
ATOM  12818  CB  ASP A 835       2.349  -5.203  53.965  1.00  0.110          C  
ATOM  12819  CG  ASP A 835       2.733  -5.576  55.427  1.00  0.110          C  
ATOM  12820  OD1 ASP A 835       3.040  -6.747  55.697  1.00  0.110          O  
ATOM  12821  OD2 ASP A 835       2.782  -4.682  56.255  1.00  0.110          O  
ATOM  12822  H   ASP A 835       2.041  -6.076  50.992  1.00  0.100          H  
ATOM  12823  HA  ASP A 835       4.040  -6.151  53.148  1.00  0.100          H  
ATOM  12824 1HB  ASP A 835       2.671  -4.177  53.760  1.00  0.130          H  
ATOM  12825 2HB  ASP A 835       1.264  -5.236  53.861  1.00  0.130          H  
ATOM  12826  N   ASN A 836       3.396  -8.495  53.379  1.00  0.110          N  
ATOM  12827  CA  ASN A 836       3.113  -9.922  53.464  1.00  0.120          C  
ATOM  12828  C   ASN A 836       2.878 -10.467  54.879  1.00  0.140          C  
ATOM  12829  O   ASN A 836       2.821 -11.691  55.049  1.00  0.160          O  
ATOM  12830  CB  ASN A 836       4.295 -10.648  52.860  1.00  0.160          C  
ATOM  12831  CG  ASN A 836       4.399 -10.414  51.419  1.00  0.160          C  
ATOM  12832  OD1 ASN A 836       3.419 -10.564  50.703  1.00  0.160          O  
ATOM  12833  ND2 ASN A 836       5.561 -10.012  50.974  1.00  0.160          N  
ATOM  12834  H   ASN A 836       4.357  -8.172  53.506  1.00  0.130          H  
ATOM  12835  HA  ASN A 836       2.213 -10.127  52.881  1.00  0.140          H  
ATOM  12836 1HB  ASN A 836       5.211 -10.294  53.336  1.00  0.200          H  
ATOM  12837 2HB  ASN A 836       4.226 -11.710  53.051  1.00  0.200          H  
ATOM  12838 1HD2 ASN A 836       5.689  -9.813  50.002  1.00  0.200          H  
ATOM  12839 2HD2 ASN A 836       6.332  -9.899  51.604  1.00  0.200          H  
ATOM  12840  N   THR A 837       2.763  -9.585  55.880  1.00  0.130          N  
ATOM  12841  CA  THR A 837       2.590 -10.003  57.278  1.00  0.150          C  
ATOM  12842  C   THR A 837       1.287 -10.768  57.555  1.00  0.170          C  
ATOM  12843  O   THR A 837       0.195 -10.244  57.360  1.00  0.190          O  
ATOM  12844  CB  THR A 837       2.579  -8.765  58.218  1.00  0.200          C  
ATOM  12845  OG1 THR A 837       3.784  -7.990  58.043  1.00  0.200          O  
ATOM  12846  CG2 THR A 837       2.487  -9.224  59.702  1.00  0.200          C  
ATOM  12847  H   THR A 837       2.805  -8.577  55.667  1.00  0.160          H  
ATOM  12848  HA  THR A 837       3.427 -10.646  57.545  1.00  0.180          H  
ATOM  12849  HB  THR A 837       1.721  -8.136  57.976  1.00  0.240          H  
ATOM  12850  HG1 THR A 837       3.694  -7.491  57.190  1.00  0.240          H  
ATOM  12851 1HG2 THR A 837       2.479  -8.361  60.354  1.00  0.240          H  
ATOM  12852 2HG2 THR A 837       1.578  -9.785  59.872  1.00  0.240          H  
ATOM  12853 3HG2 THR A 837       3.345  -9.845  59.944  1.00  0.240          H  
ATOM  12854  N   THR A 838       1.393 -11.946  58.167  1.00  0.170          N  
ATOM  12855  CA  THR A 838       0.205 -12.717  58.540  1.00  0.180          C  
ATOM  12856  C   THR A 838      -0.282 -12.173  59.888  1.00  0.170          C  
ATOM  12857  O   THR A 838       0.550 -12.003  60.778  1.00  0.170          O  
ATOM  12858  CB  THR A 838       0.520 -14.224  58.661  1.00  0.250          C  
ATOM  12859  OG1 THR A 838       0.960 -14.724  57.391  1.00  0.250          O  
ATOM  12860  CG2 THR A 838      -0.724 -15.006  59.100  1.00  0.250          C  
ATOM  12861  H   THR A 838       2.314 -12.324  58.339  1.00  0.200          H  
ATOM  12862  HA  THR A 838      -0.539 -12.596  57.767  1.00  0.220          H  
ATOM  12863  HB  THR A 838       1.311 -14.370  59.396  1.00  0.300          H  
ATOM  12864  HG1 THR A 838       1.752 -14.253  57.122  1.00  0.300          H  
ATOM  12865 1HG2 THR A 838      -0.476 -16.062  59.173  1.00  0.300          H  
ATOM  12866 2HG2 THR A 838      -1.072 -14.655  60.073  1.00  0.300          H  
ATOM  12867 3HG2 THR A 838      -1.515 -14.875  58.362  1.00  0.300          H  
ATOM  12868  N   PRO A 839      -1.579 -11.847  60.081  1.00  0.180          N  
ATOM  12869  CA  PRO A 839      -2.115 -11.338  61.332  1.00  0.180          C  
ATOM  12870  C   PRO A 839      -1.855 -12.236  62.522  1.00  0.180          C  
ATOM  12871  O   PRO A 839      -1.983 -13.459  62.421  1.00  0.200          O  
ATOM  12872  CB  PRO A 839      -3.626 -11.303  61.060  1.00  0.270          C  
ATOM  12873  CG  PRO A 839      -3.751 -11.150  59.556  1.00  0.270          C  
ATOM  12874  CD  PRO A 839      -2.589 -11.938  58.989  1.00  0.270          C  
ATOM  12875  HA  PRO A 839      -1.708 -10.329  61.518  1.00  0.220          H  
ATOM  12876 1HB  PRO A 839      -4.071 -12.220  61.433  1.00  0.320          H  
ATOM  12877 2HB  PRO A 839      -4.097 -10.502  61.634  1.00  0.320          H  
ATOM  12878 1HG  PRO A 839      -4.729 -11.538  59.208  1.00  0.320          H  
ATOM  12879 2HG  PRO A 839      -3.719 -10.090  59.261  1.00  0.320          H  
ATOM  12880 1HD  PRO A 839      -2.883 -12.976  58.776  1.00  0.320          H  
ATOM  12881 2HD  PRO A 839      -2.259 -11.396  58.105  1.00  0.320          H  
ATOM  12882  N   GLU A 840      -1.525 -11.620  63.647  1.00  0.170          N  
ATOM  12883  CA  GLU A 840      -1.348 -12.322  64.906  1.00  0.190          C  
ATOM  12884  C   GLU A 840      -2.707 -12.307  65.550  1.00  0.170          C  
ATOM  12885  O   GLU A 840      -3.288 -11.240  65.706  1.00  0.170          O  
ATOM  12886  CB  GLU A 840      -0.313 -11.642  65.800  1.00  0.260          C  
ATOM  12887  CG  GLU A 840      -0.048 -12.362  67.119  1.00  0.260          C  
ATOM  12888  CD  GLU A 840       0.975 -11.669  67.971  1.00  0.260          C  
ATOM  12889  OE1 GLU A 840       1.527 -10.691  67.530  1.00  0.260          O  
ATOM  12890  OE2 GLU A 840       1.200 -12.117  69.067  1.00  0.260          O  
ATOM  12891  H   GLU A 840      -1.416 -10.602  63.627  1.00  0.200          H  
ATOM  12892  HA  GLU A 840      -1.052 -13.354  64.719  1.00  0.230          H  
ATOM  12893 1HB  GLU A 840       0.629 -11.549  65.263  1.00  0.310          H  
ATOM  12894 2HB  GLU A 840      -0.654 -10.644  66.034  1.00  0.310          H  
ATOM  12895 1HG  GLU A 840      -0.982 -12.426  67.682  1.00  0.310          H  
ATOM  12896 2HG  GLU A 840       0.286 -13.376  66.908  1.00  0.310          H  
ATOM  12897  N   VAL A 841      -3.247 -13.456  65.902  1.00  0.190          N  
ATOM  12898  CA  VAL A 841      -4.596 -13.495  66.452  1.00  0.180          C  
ATOM  12899  C   VAL A 841      -4.673 -14.266  67.749  1.00  0.200          C  
ATOM  12900  O   VAL A 841      -3.756 -15.014  68.076  1.00  0.210          O  
ATOM  12901  CB  VAL A 841      -5.553 -14.107  65.415  1.00  0.260          C  
ATOM  12902  CG1 VAL A 841      -5.570 -13.257  64.160  1.00  0.260          C  
ATOM  12903  CG2 VAL A 841      -5.112 -15.526  65.066  1.00  0.260          C  
ATOM  12904  H   VAL A 841      -2.719 -14.310  65.779  1.00  0.230          H  
ATOM  12905  HA  VAL A 841      -4.921 -12.476  66.656  1.00  0.220          H  
ATOM  12906  HB  VAL A 841      -6.541 -14.125  65.824  1.00  0.310          H  
ATOM  12907 1HG1 VAL A 841      -6.263 -13.685  63.447  1.00  0.310          H  
ATOM  12908 2HG1 VAL A 841      -5.884 -12.269  64.414  1.00  0.310          H  
ATOM  12909 3HG1 VAL A 841      -4.582 -13.219  63.716  1.00  0.310          H  
ATOM  12910 1HG2 VAL A 841      -5.803 -15.949  64.337  1.00  0.310          H  
ATOM  12911 2HG2 VAL A 841      -4.112 -15.508  64.641  1.00  0.310          H  
ATOM  12912 3HG2 VAL A 841      -5.115 -16.150  65.968  1.00  0.310          H  
ATOM  12913  N   ALA A 842      -5.789 -14.126  68.463  1.00  0.210          N  
ATOM  12914  CA  ALA A 842      -5.983 -14.896  69.678  1.00  0.230          C  
ATOM  12915  C   ALA A 842      -5.857 -16.362  69.348  1.00  0.230          C  
ATOM  12916  O   ALA A 842      -6.414 -16.837  68.359  1.00  0.230          O  
ATOM  12917  CB  ALA A 842      -7.352 -14.631  70.281  1.00  0.310          C  
ATOM  12918  H   ALA A 842      -6.494 -13.463  68.173  1.00  0.250          H  
ATOM  12919  HA  ALA A 842      -5.204 -14.625  70.391  1.00  0.280          H  
ATOM  12920 1HB  ALA A 842      -7.475 -15.215  71.187  1.00  0.380          H  
ATOM  12921 2HB  ALA A 842      -7.436 -13.581  70.509  1.00  0.380          H  
ATOM  12922 3HB  ALA A 842      -8.118 -14.911  69.566  1.00  0.380          H  
ATOM  12923  N   THR A 843      -5.214 -17.105  70.238  1.00  0.240          N  
ATOM  12924  CA  THR A 843      -5.066 -18.534  70.068  1.00  0.240          C  
ATOM  12925  C   THR A 843      -6.033 -19.258  70.986  1.00  0.250          C  
ATOM  12926  O   THR A 843      -6.037 -20.486  71.058  1.00  0.280          O  
ATOM  12927  CB  THR A 843      -3.625 -18.964  70.370  1.00  0.340          C  
ATOM  12928  OG1 THR A 843      -3.311 -18.658  71.741  1.00  0.340          O  
ATOM  12929  CG2 THR A 843      -2.681 -18.190  69.453  1.00  0.340          C  
ATOM  12930  H   THR A 843      -4.774 -16.681  71.044  1.00  0.290          H  
ATOM  12931  HA  THR A 843      -5.306 -18.797  69.037  1.00  0.290          H  
ATOM  12932  HB  THR A 843      -3.509 -20.035  70.201  1.00  0.400          H  
ATOM  12933  HG1 THR A 843      -3.679 -19.348  72.311  1.00  0.400          H  
ATOM  12934 1HG2 THR A 843      -1.654 -18.483  69.659  1.00  0.400          H  
ATOM  12935 2HG2 THR A 843      -2.923 -18.415  68.415  1.00  0.400          H  
ATOM  12936 3HG2 THR A 843      -2.790 -17.120  69.621  1.00  0.400          H  
ATOM  12937  N   SER A 844      -6.833 -18.478  71.704  1.00  0.280          N  
ATOM  12938  CA  SER A 844      -7.805 -19.004  72.641  1.00  0.310          C  
ATOM  12939  C   SER A 844      -8.994 -18.062  72.830  1.00  0.300          C  
ATOM  12940  O   SER A 844      -8.923 -16.859  72.522  1.00  0.320          O  
ATOM  12941  CB  SER A 844      -7.144 -19.298  73.979  1.00  0.420          C  
ATOM  12942  OG  SER A 844      -6.702 -18.128  74.622  1.00  0.420          O  
ATOM  12943  H   SER A 844      -6.760 -17.485  71.572  1.00  0.340          H  
ATOM  12944  HA  SER A 844      -8.174 -19.943  72.245  1.00  0.370          H  
ATOM  12945 1HB  SER A 844      -7.854 -19.824  74.622  1.00  0.510          H  
ATOM  12946 2HB  SER A 844      -6.300 -19.969  73.821  1.00  0.510          H  
ATOM  12947  HG  SER A 844      -6.255 -18.424  75.421  1.00  0.510          H  
ATOM  12948  N   ALA A 845     -10.094 -18.649  73.302  1.00  0.300          N  
ATOM  12949  CA  ALA A 845     -11.351 -17.952  73.582  1.00  0.310          C  
ATOM  12950  C   ALA A 845     -12.195 -18.711  74.590  1.00  0.340          C  
ATOM  12951  O   ALA A 845     -11.933 -19.883  74.868  1.00  0.360          O  
ATOM  12952  CB  ALA A 845     -12.170 -17.783  72.313  1.00  0.430          C  
ATOM  12953  H   ALA A 845     -10.035 -19.659  73.449  1.00  0.360          H  
ATOM  12954  HA  ALA A 845     -11.110 -16.976  74.002  1.00  0.370          H  
ATOM  12955 1HB  ALA A 845     -13.086 -17.251  72.538  1.00  0.520          H  
ATOM  12956 2HB  ALA A 845     -11.602 -17.228  71.587  1.00  0.520          H  
ATOM  12957 3HB  ALA A 845     -12.428 -18.756  71.921  1.00  0.520          H  
ATOM  12958  N   THR A 846     -13.194 -18.032  75.141  1.00  0.350          N  
ATOM  12959  CA  THR A 846     -14.175 -18.653  76.024  1.00  0.390          C  
ATOM  12960  C   THR A 846     -15.570 -18.399  75.453  1.00  0.370          C  
ATOM  12961  O   THR A 846     -15.764 -17.511  74.613  1.00  0.340          O  
ATOM  12962  CB  THR A 846     -14.091 -18.099  77.456  1.00  0.530          C  
ATOM  12963  OG1 THR A 846     -14.433 -16.713  77.438  1.00  0.530          O  
ATOM  12964  CG2 THR A 846     -12.678 -18.264  77.991  1.00  0.530          C  
ATOM  12965  H   THR A 846     -13.297 -17.045  74.898  1.00  0.420          H  
ATOM  12966  HA  THR A 846     -14.004 -19.729  76.053  1.00  0.470          H  
ATOM  12967  HB  THR A 846     -14.792 -18.635  78.095  1.00  0.640          H  
ATOM  12968  HG1 THR A 846     -14.685 -16.429  78.322  1.00  0.640          H  
ATOM  12969 1HG2 THR A 846     -12.622 -17.871  79.004  1.00  0.640          H  
ATOM  12970 2HG2 THR A 846     -12.414 -19.324  77.999  1.00  0.640          H  
ATOM  12971 3HG2 THR A 846     -11.978 -17.725  77.358  1.00  0.640          H  
ATOM  12972  N   PHE A 847     -16.571 -19.143  75.918  1.00  0.400          N  
ATOM  12973  CA  PHE A 847     -17.917 -18.928  75.392  1.00  0.380          C  
ATOM  12974  C   PHE A 847     -18.998 -19.061  76.444  1.00  0.380          C  
ATOM  12975  O   PHE A 847     -19.066 -20.061  77.166  1.00  0.410          O  
ATOM  12976  CB  PHE A 847     -18.179 -19.915  74.247  1.00  0.540          C  
ATOM  12977  CG  PHE A 847     -19.514 -19.809  73.591  1.00  0.540          C  
ATOM  12978  CD1 PHE A 847     -19.775 -18.784  72.732  1.00  0.540          C  
ATOM  12979  CD2 PHE A 847     -20.497 -20.751  73.809  1.00  0.540          C  
ATOM  12980  CE1 PHE A 847     -20.975 -18.679  72.104  1.00  0.540          C  
ATOM  12981  CE2 PHE A 847     -21.712 -20.654  73.170  1.00  0.540          C  
ATOM  12982  CZ  PHE A 847     -21.942 -19.616  72.314  1.00  0.540          C  
ATOM  12983  H   PHE A 847     -16.401 -19.854  76.616  1.00  0.480          H  
ATOM  12984  HA  PHE A 847     -17.972 -17.917  74.994  1.00  0.460          H  
ATOM  12985 1HB  PHE A 847     -17.447 -19.748  73.481  1.00  0.650          H  
ATOM  12986 2HB  PHE A 847     -18.053 -20.934  74.604  1.00  0.650          H  
ATOM  12987  HD1 PHE A 847     -19.013 -18.054  72.553  1.00  0.650          H  
ATOM  12988  HD2 PHE A 847     -20.296 -21.578  74.490  1.00  0.650          H  
ATOM  12989  HE1 PHE A 847     -21.159 -17.846  71.425  1.00  0.650          H  
ATOM  12990  HE2 PHE A 847     -22.481 -21.404  73.337  1.00  0.650          H  
ATOM  12991  HZ  PHE A 847     -22.894 -19.533  71.797  1.00  0.650          H  
ATOM  12992  N   SER A 848     -19.838 -18.034  76.515  1.00  0.360          N  
ATOM  12993  CA  SER A 848     -20.970 -18.014  77.419  1.00  0.380          C  
ATOM  12994  C   SER A 848     -22.175 -18.605  76.751  1.00  0.400          C  
ATOM  12995  O   SER A 848     -22.734 -18.012  75.818  1.00  0.440          O  
ATOM  12996  CB  SER A 848     -21.313 -16.614  77.861  1.00  0.520          C  
ATOM  12997  OG  SER A 848     -22.533 -16.616  78.587  1.00  0.520          O  
ATOM  12998  H   SER A 848     -19.673 -17.244  75.885  1.00  0.430          H  
ATOM  12999  HA  SER A 848     -20.727 -18.615  78.296  1.00  0.460          H  
ATOM  13000 1HB  SER A 848     -20.515 -16.220  78.486  1.00  0.630          H  
ATOM  13001 2HB  SER A 848     -21.398 -15.966  76.991  1.00  0.630          H  
ATOM  13002  HG  SER A 848     -22.684 -15.662  78.842  1.00  0.630          H  
ATOM  13003  N   THR A 849     -22.609 -19.756  77.249  1.00  0.430          N  
ATOM  13004  CA  THR A 849     -23.707 -20.500  76.658  1.00  0.440          C  
ATOM  13005  C   THR A 849     -25.056 -19.920  77.048  1.00  0.470          C  
ATOM  13006  O   THR A 849     -26.077 -20.226  76.432  1.00  0.510          O  
ATOM  13007  CB  THR A 849     -23.621 -21.971  77.087  1.00  0.610          C  
ATOM  13008  OG1 THR A 849     -23.689 -22.046  78.518  1.00  0.610          O  
ATOM  13009  CG2 THR A 849     -22.301 -22.567  76.609  1.00  0.610          C  
ATOM  13010  H   THR A 849     -22.124 -20.170  78.038  1.00  0.520          H  
ATOM  13011  HA  THR A 849     -23.616 -20.446  75.574  1.00  0.530          H  
ATOM  13012  HB  THR A 849     -24.455 -22.527  76.660  1.00  0.730          H  
ATOM  13013  HG1 THR A 849     -23.836 -22.961  78.784  1.00  0.730          H  
ATOM  13014 1HG2 THR A 849     -22.239 -23.609  76.919  1.00  0.730          H  
ATOM  13015 2HG2 THR A 849     -22.258 -22.512  75.530  1.00  0.730          H  
ATOM  13016 3HG2 THR A 849     -21.461 -22.015  77.032  1.00  0.730          H  
ATOM  13017  N   GLU A 850     -25.056 -19.063  78.066  1.00  0.490          N  
ATOM  13018  CA  GLU A 850     -26.279 -18.415  78.518  1.00  0.560          C  
ATOM  13019  C   GLU A 850     -26.540 -17.180  77.664  1.00  0.510          C  
ATOM  13020  O   GLU A 850     -27.686 -16.835  77.376  1.00  0.600          O  
ATOM  13021  CB  GLU A 850     -26.178 -18.025  79.994  1.00  0.760          C  
ATOM  13022  CG  GLU A 850     -26.107 -19.208  80.957  1.00  0.760          C  
ATOM  13023  CD  GLU A 850     -25.997 -18.785  82.399  1.00  0.760          C  
ATOM  13024  OE1 GLU A 850     -25.871 -17.608  82.640  1.00  0.760          O  
ATOM  13025  OE2 GLU A 850     -26.039 -19.636  83.255  1.00  0.760          O  
ATOM  13026  H   GLU A 850     -24.177 -18.882  78.531  1.00  0.590          H  
ATOM  13027  HA  GLU A 850     -27.113 -19.105  78.392  1.00  0.670          H  
ATOM  13028 1HB  GLU A 850     -25.286 -17.412  80.143  1.00  0.910          H  
ATOM  13029 2HB  GLU A 850     -27.040 -17.418  80.267  1.00  0.910          H  
ATOM  13030 1HG  GLU A 850     -27.003 -19.814  80.833  1.00  0.910          H  
ATOM  13031 2HG  GLU A 850     -25.248 -19.825  80.694  1.00  0.910          H  
ATOM  13032  N   ASP A 851     -25.452 -16.528  77.250  1.00  0.460          N  
ATOM  13033  CA  ASP A 851     -25.517 -15.306  76.458  1.00  0.500          C  
ATOM  13034  C   ASP A 851     -25.339 -15.546  74.957  1.00  0.420          C  
ATOM  13035  O   ASP A 851     -25.747 -14.723  74.137  1.00  0.420          O  
ATOM  13036  CB  ASP A 851     -24.419 -14.346  76.865  1.00  0.680          C  
ATOM  13037  CG  ASP A 851     -24.439 -13.921  78.306  1.00  0.680          C  
ATOM  13038  OD1 ASP A 851     -25.448 -13.506  78.812  1.00  0.680          O  
ATOM  13039  OD2 ASP A 851     -23.366 -13.977  78.893  1.00  0.680          O  
ATOM  13040  H   ASP A 851     -24.543 -16.870  77.557  1.00  0.550          H  
ATOM  13041  HA  ASP A 851     -26.489 -14.840  76.622  1.00  0.600          H  
ATOM  13042 1HB  ASP A 851     -23.458 -14.786  76.627  1.00  0.820          H  
ATOM  13043 2HB  ASP A 851     -24.529 -13.453  76.263  1.00  0.820          H  
ATOM  13044  N   ARG A 852     -24.670 -16.653  74.609  1.00  0.400          N  
ATOM  13045  CA  ARG A 852     -24.213 -16.984  73.264  1.00  0.370          C  
ATOM  13046  C   ARG A 852     -23.153 -16.011  72.809  1.00  0.350          C  
ATOM  13047  O   ARG A 852     -23.129 -15.586  71.656  1.00  0.390          O  
ATOM  13048  CB  ARG A 852     -25.319 -17.004  72.217  1.00  0.530          C  
ATOM  13049  CG  ARG A 852     -26.521 -17.878  72.485  1.00  0.530          C  
ATOM  13050  CD  ARG A 852     -26.194 -19.345  72.367  1.00  0.530          C  
ATOM  13051  NE  ARG A 852     -25.773 -19.752  70.973  1.00  0.530          N  
ATOM  13052  CZ  ARG A 852     -25.330 -21.000  70.628  1.00  0.530          C  
ATOM  13053  NH1 ARG A 852     -25.223 -21.944  71.548  1.00  0.530          N  
ATOM  13054  NH2 ARG A 852     -25.014 -21.298  69.371  1.00  0.530          N  
ATOM  13055  H   ARG A 852     -24.369 -17.297  75.334  1.00  0.480          H  
ATOM  13056  HA  ARG A 852     -23.772 -17.968  73.311  1.00  0.440          H  
ATOM  13057 1HB  ARG A 852     -25.675 -15.997  72.022  1.00  0.640          H  
ATOM  13058 2HB  ARG A 852     -24.880 -17.355  71.304  1.00  0.640          H  
ATOM  13059 1HG  ARG A 852     -26.892 -17.691  73.492  1.00  0.640          H  
ATOM  13060 2HG  ARG A 852     -27.303 -17.650  71.760  1.00  0.640          H  
ATOM  13061 1HD  ARG A 852     -25.400 -19.602  73.064  1.00  0.640          H  
ATOM  13062 2HD  ARG A 852     -27.093 -19.911  72.624  1.00  0.640          H  
ATOM  13063  HE  ARG A 852     -25.812 -19.035  70.220  1.00  0.640          H  
ATOM  13064 1HH1 ARG A 852     -25.471 -21.752  72.506  1.00  0.640          H  
ATOM  13065 2HH1 ARG A 852     -24.907 -22.869  71.286  1.00  0.640          H  
ATOM  13066 1HH2 ARG A 852     -25.131 -20.615  68.604  1.00  0.640          H  
ATOM  13067 2HH2 ARG A 852     -24.703 -22.227  69.139  1.00  0.640          H  
ATOM  13068  N   ARG A 853     -22.230 -15.703  73.713  1.00  0.340          N  
ATOM  13069  CA  ARG A 853     -21.154 -14.771  73.390  1.00  0.320          C  
ATOM  13070  C   ARG A 853     -19.758 -15.357  73.471  1.00  0.310          C  
ATOM  13071  O   ARG A 853     -19.341 -15.929  74.488  1.00  0.320          O  
ATOM  13072  CB  ARG A 853     -21.181 -13.544  74.284  1.00  0.460          C  
ATOM  13073  CG  ARG A 853     -22.360 -12.617  74.100  1.00  0.460          C  
ATOM  13074  CD  ARG A 853     -22.217 -11.393  74.959  1.00  0.460          C  
ATOM  13075  NE  ARG A 853     -22.272 -11.713  76.399  1.00  0.460          N  
ATOM  13076  CZ  ARG A 853     -21.919 -10.887  77.411  1.00  0.460          C  
ATOM  13077  NH1 ARG A 853     -21.470  -9.667  77.167  1.00  0.460          N  
ATOM  13078  NH2 ARG A 853     -22.032 -11.321  78.661  1.00  0.460          N  
ATOM  13079  H   ARG A 853     -22.307 -16.171  74.615  1.00  0.410          H  
ATOM  13080  HA  ARG A 853     -21.312 -14.428  72.373  1.00  0.380          H  
ATOM  13081 1HB  ARG A 853     -21.168 -13.860  75.323  1.00  0.550          H  
ATOM  13082 2HB  ARG A 853     -20.277 -12.957  74.110  1.00  0.550          H  
ATOM  13083 1HG  ARG A 853     -22.399 -12.300  73.055  1.00  0.550          H  
ATOM  13084 2HG  ARG A 853     -23.279 -13.134  74.345  1.00  0.550          H  
ATOM  13085 1HD  ARG A 853     -21.256 -10.919  74.742  1.00  0.550          H  
ATOM  13086 2HD  ARG A 853     -23.025 -10.701  74.729  1.00  0.550          H  
ATOM  13087  HE  ARG A 853     -22.614 -12.630  76.664  1.00  0.550          H  
ATOM  13088 1HH1 ARG A 853     -21.387  -9.333  76.212  1.00  0.550          H  
ATOM  13089 2HH1 ARG A 853     -21.207  -9.058  77.929  1.00  0.550          H  
ATOM  13090 1HH2 ARG A 853     -22.395 -12.278  78.844  1.00  0.550          H  
ATOM  13091 2HH2 ARG A 853     -21.780 -10.729  79.433  1.00  0.550          H  
ATOM  13092  N   LEU A 854     -19.030 -15.167  72.379  1.00  0.300          N  
ATOM  13093  CA  LEU A 854     -17.662 -15.626  72.215  1.00  0.300          C  
ATOM  13094  C   LEU A 854     -16.654 -14.525  72.517  1.00  0.300          C  
ATOM  13095  O   LEU A 854     -16.616 -13.486  71.848  1.00  0.300          O  
ATOM  13096  CB  LEU A 854     -17.484 -16.110  70.760  1.00  0.420          C  
ATOM  13097  CG  LEU A 854     -16.085 -16.584  70.322  1.00  0.420          C  
ATOM  13098  CD1 LEU A 854     -15.696 -17.852  71.054  1.00  0.420          C  
ATOM  13099  CD2 LEU A 854     -16.059 -16.773  68.807  1.00  0.420          C  
ATOM  13100  H   LEU A 854     -19.495 -14.692  71.602  1.00  0.360          H  
ATOM  13101  HA  LEU A 854     -17.484 -16.443  72.910  1.00  0.360          H  
ATOM  13102 1HB  LEU A 854     -18.169 -16.931  70.601  1.00  0.500          H  
ATOM  13103 2HB  LEU A 854     -17.779 -15.308  70.109  1.00  0.500          H  
ATOM  13104  HG  LEU A 854     -15.382 -15.833  70.584  1.00  0.500          H  
ATOM  13105 1HD1 LEU A 854     -14.697 -18.158  70.744  1.00  0.500          H  
ATOM  13106 2HD1 LEU A 854     -15.695 -17.675  72.122  1.00  0.500          H  
ATOM  13107 3HD1 LEU A 854     -16.404 -18.647  70.819  1.00  0.500          H  
ATOM  13108 1HD2 LEU A 854     -15.058 -17.074  68.494  1.00  0.500          H  
ATOM  13109 2HD2 LEU A 854     -16.759 -17.532  68.509  1.00  0.500          H  
ATOM  13110 3HD2 LEU A 854     -16.321 -15.832  68.332  1.00  0.500          H  
ATOM  13111  N   THR A 855     -15.822 -14.750  73.526  1.00  0.310          N  
ATOM  13112  CA  THR A 855     -14.837 -13.757  73.952  1.00  0.310          C  
ATOM  13113  C   THR A 855     -13.440 -14.248  73.635  1.00  0.310          C  
ATOM  13114  O   THR A 855     -13.048 -15.340  74.042  1.00  0.330          O  
ATOM  13115  CB  THR A 855     -14.943 -13.460  75.470  1.00  0.430          C  
ATOM  13116  OG1 THR A 855     -16.242 -12.946  75.773  1.00  0.430          O  
ATOM  13117  CG2 THR A 855     -13.906 -12.417  75.878  1.00  0.430          C  
ATOM  13118  H   THR A 855     -15.894 -15.640  74.028  1.00  0.370          H  
ATOM  13119  HA  THR A 855     -15.003 -12.832  73.402  1.00  0.370          H  
ATOM  13120  HB  THR A 855     -14.780 -14.380  76.034  1.00  0.520          H  
ATOM  13121  HG1 THR A 855     -16.889 -13.647  75.671  1.00  0.520          H  
ATOM  13122 1HG2 THR A 855     -14.003 -12.217  76.943  1.00  0.520          H  
ATOM  13123 2HG2 THR A 855     -12.897 -12.779  75.675  1.00  0.520          H  
ATOM  13124 3HG2 THR A 855     -14.078 -11.497  75.320  1.00  0.520          H  
ATOM  13125  N   LEU A 856     -12.662 -13.433  72.934  1.00  0.290          N  
ATOM  13126  CA  LEU A 856     -11.318 -13.857  72.557  1.00  0.290          C  
ATOM  13127  C   LEU A 856     -10.277 -13.271  73.480  1.00  0.270          C  
ATOM  13128  O   LEU A 856     -10.422 -12.157  73.977  1.00  0.270          O  
ATOM  13129  CB  LEU A 856     -11.031 -13.487  71.101  1.00  0.410          C  
ATOM  13130  CG  LEU A 856     -11.504 -14.516  70.023  1.00  0.410          C  
ATOM  13131  CD1 LEU A 856     -12.990 -14.733  70.065  1.00  0.410          C  
ATOM  13132  CD2 LEU A 856     -11.147 -14.019  68.704  1.00  0.410          C  
ATOM  13133  H   LEU A 856     -13.021 -12.534  72.641  1.00  0.350          H  
ATOM  13134  HA  LEU A 856     -11.253 -14.937  72.640  1.00  0.350          H  
ATOM  13135 1HB  LEU A 856     -11.513 -12.535  70.887  1.00  0.490          H  
ATOM  13136 2HB  LEU A 856      -9.958 -13.351  70.987  1.00  0.490          H  
ATOM  13137  HG  LEU A 856     -11.007 -15.467  70.194  1.00  0.490          H  
ATOM  13138 1HD1 LEU A 856     -13.264 -15.446  69.293  1.00  0.490          H  
ATOM  13139 2HD1 LEU A 856     -13.271 -15.134  71.020  1.00  0.490          H  
ATOM  13140 3HD1 LEU A 856     -13.514 -13.796  69.892  1.00  0.490          H  
ATOM  13141 1HD2 LEU A 856     -11.466 -14.745  67.964  1.00  0.490          H  
ATOM  13142 2HD2 LEU A 856     -11.645 -13.067  68.519  1.00  0.490          H  
ATOM  13143 3HD2 LEU A 856     -10.073 -13.878  68.640  1.00  0.490          H  
ATOM  13144  N   ALA A 857      -9.207 -14.040  73.680  1.00  0.270          N  
ATOM  13145  CA  ALA A 857      -8.099 -13.676  74.561  1.00  0.280          C  
ATOM  13146  C   ALA A 857      -7.382 -12.378  74.201  1.00  0.290          C  
ATOM  13147  O   ALA A 857      -6.880 -11.689  75.091  1.00  0.270          O  
ATOM  13148  CB  ALA A 857      -7.086 -14.801  74.581  1.00  0.390          C  
ATOM  13149  H   ALA A 857      -9.170 -14.958  73.227  1.00  0.320          H  
ATOM  13150  HA  ALA A 857      -8.510 -13.556  75.564  1.00  0.340          H  
ATOM  13151 1HB  ALA A 857      -6.288 -14.560  75.280  1.00  0.470          H  
ATOM  13152 2HB  ALA A 857      -7.579 -15.720  74.891  1.00  0.470          H  
ATOM  13153 3HB  ALA A 857      -6.669 -14.934  73.587  1.00  0.470          H  
ATOM  13154  N   SER A 858      -7.286 -12.055  72.920  1.00  0.350          N  
ATOM  13155  CA  SER A 858      -6.578 -10.855  72.511  1.00  0.420          C  
ATOM  13156  C   SER A 858      -7.074 -10.324  71.177  1.00  0.600          C  
ATOM  13157  O   SER A 858      -7.597 -11.071  70.347  1.00  0.620          O  
ATOM  13158  CB  SER A 858      -5.091 -11.139  72.419  1.00  0.560          C  
ATOM  13159  OG  SER A 858      -4.807 -12.057  71.395  1.00  0.560          O  
ATOM  13160  H   SER A 858      -7.702 -12.634  72.212  1.00  0.420          H  
ATOM  13161  HA  SER A 858      -6.745 -10.085  73.265  1.00  0.500          H  
ATOM  13162 1HB  SER A 858      -4.559 -10.207  72.227  1.00  0.670          H  
ATOM  13163 2HB  SER A 858      -4.735 -11.529  73.371  1.00  0.670          H  
ATOM  13164  HG  SER A 858      -3.853 -12.155  71.393  1.00  0.670          H  
ATOM  13165  N   LYS A 859      -6.876  -9.021  70.978  1.00  0.750          N  
ATOM  13166  CA  LYS A 859      -7.214  -8.324  69.744  1.00  0.980          C  
ATOM  13167  C   LYS A 859      -6.151  -8.667  68.716  1.00  0.300          C  
ATOM  13168  O   LYS A 859      -4.987  -8.710  69.098  1.00  0.910          O  
ATOM  13169  CB  LYS A 859      -7.238  -6.809  70.015  1.00  1.280          C  
ATOM  13170  CG  LYS A 859      -7.609  -5.889  68.835  1.00  1.280          C  
ATOM  13171  CD  LYS A 859      -9.109  -5.912  68.506  1.00  1.280          C  
ATOM  13172  CE  LYS A 859      -9.425  -4.952  67.364  1.00  1.280          C  
ATOM  13173  NZ  LYS A 859     -10.846  -5.043  66.929  1.00  1.280          N  
ATOM  13174  H   LYS A 859      -6.453  -8.493  71.726  1.00  0.900          H  
ATOM  13175  HA  LYS A 859      -8.195  -8.650  69.425  1.00  1.180          H  
ATOM  13176 1HB  LYS A 859      -7.941  -6.602  70.823  1.00  1.540          H  
ATOM  13177 2HB  LYS A 859      -6.253  -6.498  70.361  1.00  1.540          H  
ATOM  13178 1HG  LYS A 859      -7.331  -4.869  69.094  1.00  1.540          H  
ATOM  13179 2HG  LYS A 859      -7.040  -6.173  67.947  1.00  1.540          H  
ATOM  13180 1HD  LYS A 859      -9.453  -6.905  68.249  1.00  1.540          H  
ATOM  13181 2HD  LYS A 859      -9.664  -5.586  69.384  1.00  1.540          H  
ATOM  13182 1HE  LYS A 859      -9.226  -3.938  67.702  1.00  1.540          H  
ATOM  13183 2HE  LYS A 859      -8.780  -5.177  66.512  1.00  1.540          H  
ATOM  13184 1HZ  LYS A 859     -11.010  -4.389  66.182  1.00  1.540          H  
ATOM  13185 2HZ  LYS A 859     -11.047  -6.000  66.576  1.00  1.540          H  
ATOM  13186 3HZ  LYS A 859     -11.459  -4.834  67.697  1.00  1.540          H  
ATOM  13187  N   PRO A 860      -6.479  -8.920  67.435  1.00  0.200          N  
ATOM  13188  CA  PRO A 860      -5.513  -9.168  66.399  1.00  0.170          C  
ATOM  13189  C   PRO A 860      -4.567  -8.019  66.179  1.00  0.190          C  
ATOM  13190  O   PRO A 860      -4.947  -6.853  66.299  1.00  0.270          O  
ATOM  13191  CB  PRO A 860      -6.369  -9.354  65.151  1.00  0.260          C  
ATOM  13192  CG  PRO A 860      -7.675  -9.810  65.658  1.00  0.260          C  
ATOM  13193  CD  PRO A 860      -7.871  -9.083  66.975  1.00  0.260          C  
ATOM  13194  HA  PRO A 860      -4.976 -10.070  66.667  1.00  0.200          H  
ATOM  13195 1HB  PRO A 860      -6.432  -8.417  64.600  1.00  0.310          H  
ATOM  13196 2HB  PRO A 860      -5.871 -10.061  64.493  1.00  0.310          H  
ATOM  13197 1HG  PRO A 860      -8.477  -9.595  64.928  1.00  0.310          H  
ATOM  13198 2HG  PRO A 860      -7.644 -10.897  65.789  1.00  0.310          H  
ATOM  13199 1HD  PRO A 860      -8.341  -8.125  66.782  1.00  0.310          H  
ATOM  13200 2HD  PRO A 860      -8.467  -9.739  67.629  1.00  0.310          H  
ATOM  13201  N   LYS A 861      -3.348  -8.368  65.796  1.00  0.170          N  
ATOM  13202  CA  LYS A 861      -2.360  -7.364  65.479  1.00  0.180          C  
ATOM  13203  C   LYS A 861      -1.912  -7.587  64.048  1.00  0.160          C  
ATOM  13204  O   LYS A 861      -1.568  -8.699  63.629  1.00  0.150          O  
ATOM  13205  CB  LYS A 861      -1.165  -7.456  66.437  1.00  0.250          C  
ATOM  13206  CG  LYS A 861      -1.505  -7.332  67.938  1.00  0.250          C  
ATOM  13207  CD  LYS A 861      -1.963  -5.932  68.326  1.00  0.250          C  
ATOM  13208  CE  LYS A 861      -2.204  -5.828  69.825  1.00  0.250          C  
ATOM  13209  NZ  LYS A 861      -2.643  -4.455  70.229  1.00  0.250          N  
ATOM  13210  H   LYS A 861      -3.130  -9.366  65.727  1.00  0.200          H  
ATOM  13211  HA  LYS A 861      -2.810  -6.375  65.537  1.00  0.220          H  
ATOM  13212 1HB  LYS A 861      -0.656  -8.400  66.292  1.00  0.300          H  
ATOM  13213 2HB  LYS A 861      -0.452  -6.669  66.195  1.00  0.300          H  
ATOM  13214 1HG  LYS A 861      -2.304  -8.038  68.183  1.00  0.300          H  
ATOM  13215 2HG  LYS A 861      -0.627  -7.600  68.524  1.00  0.300          H  
ATOM  13216 1HD  LYS A 861      -1.215  -5.199  68.026  1.00  0.300          H  
ATOM  13217 2HD  LYS A 861      -2.902  -5.704  67.819  1.00  0.300          H  
ATOM  13218 1HE  LYS A 861      -2.982  -6.544  70.103  1.00  0.300          H  
ATOM  13219 2HE  LYS A 861      -1.287  -6.076  70.355  1.00  0.300          H  
ATOM  13220 1HZ  LYS A 861      -2.799  -4.433  71.227  1.00  0.300          H  
ATOM  13221 2HZ  LYS A 861      -1.927  -3.784  69.985  1.00  0.300          H  
ATOM  13222 3HZ  LYS A 861      -3.501  -4.221  69.748  1.00  0.300          H  
ATOM  13223  N   THR A 862      -1.897  -6.511  63.293  1.00  0.170          N  
ATOM  13224  CA  THR A 862      -1.521  -6.546  61.896  1.00  0.160          C  
ATOM  13225  C   THR A 862      -0.545  -5.426  61.590  1.00  0.180          C  
ATOM  13226  O   THR A 862      -0.428  -4.475  62.364  1.00  0.240          O  
ATOM  13227  CB  THR A 862      -2.793  -6.471  61.017  1.00  0.230          C  
ATOM  13228  OG1 THR A 862      -3.491  -5.265  61.278  1.00  0.230          O  
ATOM  13229  CG2 THR A 862      -3.719  -7.634  61.298  1.00  0.230          C  
ATOM  13230  H   THR A 862      -2.187  -5.622  63.682  1.00  0.200          H  
ATOM  13231  HA  THR A 862      -1.018  -7.490  61.687  1.00  0.190          H  
ATOM  13232  HB  THR A 862      -2.503  -6.493  59.966  1.00  0.270          H  
ATOM  13233  HG1 THR A 862      -3.071  -4.538  60.802  1.00  0.270          H  
ATOM  13234 1HG2 THR A 862      -4.593  -7.568  60.654  1.00  0.270          H  
ATOM  13235 2HG2 THR A 862      -3.179  -8.524  61.086  1.00  0.270          H  
ATOM  13236 3HG2 THR A 862      -4.043  -7.632  62.333  1.00  0.270          H  
ATOM  13237  N   SER A 863       0.156  -5.532  60.460  1.00  0.160          N  
ATOM  13238  CA  SER A 863       1.091  -4.484  60.042  1.00  0.170          C  
ATOM  13239  C   SER A 863       0.349  -3.345  59.348  1.00  0.160          C  
ATOM  13240  O   SER A 863       0.637  -2.167  59.561  1.00  0.180          O  
ATOM  13241  CB  SER A 863       2.148  -5.079  59.140  1.00  0.230          C  
ATOM  13242  OG  SER A 863       2.957  -5.985  59.847  1.00  0.230          O  
ATOM  13243  H   SER A 863       0.016  -6.338  59.871  1.00  0.190          H  
ATOM  13244  HA  SER A 863       1.582  -4.082  60.929  1.00  0.200          H  
ATOM  13245 1HB  SER A 863       1.665  -5.593  58.311  1.00  0.280          H  
ATOM  13246 2HB  SER A 863       2.763  -4.286  58.720  1.00  0.280          H  
ATOM  13247  HG  SER A 863       3.478  -6.477  59.177  1.00  0.280          H  
ATOM  13248  N   GLN A 864      -0.631  -3.711  58.537  1.00  0.150          N  
ATOM  13249  CA  GLN A 864      -1.466  -2.753  57.838  1.00  0.100          C  
ATOM  13250  C   GLN A 864      -2.726  -2.691  58.674  1.00  0.080          C  
ATOM  13251  O   GLN A 864      -2.916  -3.597  59.470  1.00  0.070          O  
ATOM  13252  CB  GLN A 864      -1.706  -3.168  56.384  1.00  0.160          C  
ATOM  13253  CG  GLN A 864      -0.432  -3.246  55.574  1.00  0.160          C  
ATOM  13254  CD  GLN A 864       0.350  -1.906  55.563  1.00  0.160          C  
ATOM  13255  OE1 GLN A 864      -0.172  -0.805  55.285  1.00  0.160          O  
ATOM  13256  NE2 GLN A 864       1.637  -2.008  55.855  1.00  0.160          N  
ATOM  13257  H   GLN A 864      -0.786  -4.699  58.413  1.00  0.180          H  
ATOM  13258  HA  GLN A 864      -0.968  -1.788  57.853  1.00  0.120          H  
ATOM  13259 1HB  GLN A 864      -2.151  -4.163  56.368  1.00  0.190          H  
ATOM  13260 2HB  GLN A 864      -2.391  -2.516  55.896  1.00  0.190          H  
ATOM  13261 1HG  GLN A 864       0.209  -4.010  56.011  1.00  0.190          H  
ATOM  13262 2HG  GLN A 864      -0.675  -3.503  54.550  1.00  0.190          H  
ATOM  13263 1HE2 GLN A 864       2.217  -1.196  55.869  1.00  0.190          H  
ATOM  13264 2HE2 GLN A 864       2.054  -2.932  56.057  1.00  0.190          H  
ATOM  13265  N   PRO A 865      -3.590  -1.677  58.572  1.00  0.090          N  
ATOM  13266  CA  PRO A 865      -4.815  -1.579  59.339  1.00  0.110          C  
ATOM  13267  C   PRO A 865      -5.665  -2.803  59.070  1.00  0.110          C  
ATOM  13268  O   PRO A 865      -5.507  -3.436  58.018  1.00  0.140          O  
ATOM  13269  CB  PRO A 865      -5.467  -0.303  58.797  1.00  0.170          C  
ATOM  13270  CG  PRO A 865      -4.313   0.506  58.219  1.00  0.170          C  
ATOM  13271  CD  PRO A 865      -3.354  -0.532  57.659  1.00  0.170          C  
ATOM  13272  HA  PRO A 865      -4.574  -1.493  60.411  1.00  0.130          H  
ATOM  13273 1HB  PRO A 865      -6.242  -0.560  58.074  1.00  0.200          H  
ATOM  13274 2HB  PRO A 865      -5.974   0.226  59.616  1.00  0.200          H  
ATOM  13275 1HG  PRO A 865      -4.688   1.191  57.440  1.00  0.200          H  
ATOM  13276 2HG  PRO A 865      -3.857   1.134  59.001  1.00  0.200          H  
ATOM  13277 1HD  PRO A 865      -3.641  -0.784  56.631  1.00  0.200          H  
ATOM  13278 2HD  PRO A 865      -2.333  -0.141  57.722  1.00  0.200          H  
ATOM  13279  N   ILE A 866      -6.504  -3.176  60.042  1.00  0.120          N  
ATOM  13280  CA  ILE A 866      -7.386  -4.331  59.901  1.00  0.120          C  
ATOM  13281  C   ILE A 866      -8.551  -3.968  58.990  1.00  0.120          C  
ATOM  13282  O   ILE A 866      -9.146  -2.903  59.132  1.00  0.120          O  
ATOM  13283  CB  ILE A 866      -7.898  -4.860  61.273  1.00  0.170          C  
ATOM  13284  CG1 ILE A 866      -6.681  -5.364  62.103  1.00  0.170          C  
ATOM  13285  CG2 ILE A 866      -8.935  -6.028  61.054  1.00  0.170          C  
ATOM  13286  CD1 ILE A 866      -6.957  -5.689  63.570  1.00  0.170          C  
ATOM  13287  H   ILE A 866      -6.550  -2.622  60.884  1.00  0.140          H  
ATOM  13288  HA  ILE A 866      -6.828  -5.136  59.444  1.00  0.140          H  
ATOM  13289  HB  ILE A 866      -8.369  -4.051  61.828  1.00  0.200          H  
ATOM  13290 1HG1 ILE A 866      -6.295  -6.253  61.626  1.00  0.200          H  
ATOM  13291 2HG1 ILE A 866      -5.905  -4.601  62.074  1.00  0.200          H  
ATOM  13292 1HG2 ILE A 866      -9.290  -6.402  62.007  1.00  0.200          H  
ATOM  13293 2HG2 ILE A 866      -9.793  -5.669  60.490  1.00  0.200          H  
ATOM  13294 3HG2 ILE A 866      -8.461  -6.846  60.502  1.00  0.200          H  
ATOM  13295 1HD1 ILE A 866      -6.029  -6.022  64.041  1.00  0.200          H  
ATOM  13296 2HD1 ILE A 866      -7.317  -4.797  64.080  1.00  0.200          H  
ATOM  13297 3HD1 ILE A 866      -7.698  -6.475  63.658  1.00  0.200          H  
ATOM  13298  N   TYR A 867      -8.825  -4.834  58.016  1.00  0.120          N  
ATOM  13299  CA  TYR A 867      -9.890  -4.638  57.053  1.00  0.130          C  
ATOM  13300  C   TYR A 867     -11.161  -5.273  57.584  1.00  0.130          C  
ATOM  13301  O   TYR A 867     -12.199  -4.609  57.678  1.00  0.160          O  
ATOM  13302  CB  TYR A 867      -9.437  -5.240  55.719  1.00  0.180          C  
ATOM  13303  CG  TYR A 867     -10.412  -5.415  54.621  1.00  0.180          C  
ATOM  13304  CD1 TYR A 867     -11.519  -4.635  54.458  1.00  0.180          C  
ATOM  13305  CD2 TYR A 867     -10.157  -6.426  53.733  1.00  0.180          C  
ATOM  13306  CE1 TYR A 867     -12.360  -4.907  53.416  1.00  0.180          C  
ATOM  13307  CE2 TYR A 867     -10.991  -6.684  52.692  1.00  0.180          C  
ATOM  13308  CZ  TYR A 867     -12.096  -5.926  52.530  1.00  0.180          C  
ATOM  13309  OH  TYR A 867     -12.949  -6.157  51.477  1.00  0.180          O  
ATOM  13310  H   TYR A 867      -8.315  -5.713  57.964  1.00  0.140          H  
ATOM  13311  HA  TYR A 867     -10.064  -3.572  56.930  1.00  0.160          H  
ATOM  13312 1HB  TYR A 867      -8.651  -4.636  55.346  1.00  0.210          H  
ATOM  13313 2HB  TYR A 867      -9.010  -6.207  55.905  1.00  0.210          H  
ATOM  13314  HD1 TYR A 867     -11.745  -3.818  55.144  1.00  0.210          H  
ATOM  13315  HD2 TYR A 867      -9.275  -7.024  53.856  1.00  0.210          H  
ATOM  13316  HE1 TYR A 867     -13.223  -4.309  53.289  1.00  0.210          H  
ATOM  13317  HE2 TYR A 867     -10.762  -7.496  51.998  1.00  0.210          H  
ATOM  13318  HH  TYR A 867     -12.658  -6.940  50.989  1.00  0.210          H  
ATOM  13319  N   ARG A 868     -11.073  -6.550  57.950  1.00  0.130          N  
ATOM  13320  CA  ARG A 868     -12.230  -7.256  58.478  1.00  0.170          C  
ATOM  13321  C   ARG A 868     -11.870  -8.167  59.651  1.00  0.140          C  
ATOM  13322  O   ARG A 868     -10.825  -8.831  59.672  1.00  0.180          O  
ATOM  13323  CB  ARG A 868     -12.935  -8.053  57.377  1.00  0.220          C  
ATOM  13324  CG  ARG A 868     -13.583  -7.169  56.300  1.00  0.220          C  
ATOM  13325  CD  ARG A 868     -14.356  -7.885  55.252  1.00  0.220          C  
ATOM  13326  NE  ARG A 868     -13.506  -8.713  54.388  1.00  0.220          N  
ATOM  13327  CZ  ARG A 868     -13.900  -9.306  53.236  1.00  0.220          C  
ATOM  13328  NH1 ARG A 868     -15.138  -9.154  52.778  1.00  0.220          N  
ATOM  13329  NH2 ARG A 868     -13.033 -10.046  52.559  1.00  0.220          N  
ATOM  13330  H   ARG A 868     -10.177  -7.026  57.856  1.00  0.160          H  
ATOM  13331  HA  ARG A 868     -12.933  -6.510  58.842  1.00  0.200          H  
ATOM  13332 1HB  ARG A 868     -12.221  -8.711  56.888  1.00  0.270          H  
ATOM  13333 2HB  ARG A 868     -13.715  -8.676  57.820  1.00  0.270          H  
ATOM  13334 1HG  ARG A 868     -14.239  -6.439  56.777  1.00  0.270          H  
ATOM  13335 2HG  ARG A 868     -12.807  -6.657  55.788  1.00  0.270          H  
ATOM  13336 1HD  ARG A 868     -15.097  -8.525  55.727  1.00  0.270          H  
ATOM  13337 2HD  ARG A 868     -14.859  -7.138  54.631  1.00  0.270          H  
ATOM  13338  HE  ARG A 868     -12.542  -8.878  54.682  1.00  0.270          H  
ATOM  13339 1HH1 ARG A 868     -15.809  -8.593  53.287  1.00  0.270          H  
ATOM  13340 2HH1 ARG A 868     -15.417  -9.599  51.913  1.00  0.270          H  
ATOM  13341 1HH2 ARG A 868     -12.067 -10.168  52.921  1.00  0.270          H  
ATOM  13342 2HH2 ARG A 868     -13.300 -10.494  51.700  1.00  0.270          H  
ATOM  13343  N   GLU A 869     -12.780  -8.241  60.611  1.00  0.170          N  
ATOM  13344  CA  GLU A 869     -12.661  -9.161  61.741  1.00  0.170          C  
ATOM  13345  C   GLU A 869     -14.035  -9.759  61.984  1.00  0.190          C  
ATOM  13346  O   GLU A 869     -14.960  -9.046  62.367  1.00  0.240          O  
ATOM  13347  CB  GLU A 869     -12.177  -8.427  62.992  1.00  0.240          C  
ATOM  13348  CG  GLU A 869     -11.982  -9.331  64.176  1.00  0.240          C  
ATOM  13349  CD  GLU A 869     -11.560  -8.638  65.432  1.00  0.240          C  
ATOM  13350  OE1 GLU A 869     -11.440  -7.428  65.443  1.00  0.240          O  
ATOM  13351  OE2 GLU A 869     -11.330  -9.337  66.387  1.00  0.240          O  
ATOM  13352  H   GLU A 869     -13.602  -7.636  60.537  1.00  0.200          H  
ATOM  13353  HA  GLU A 869     -11.968  -9.965  61.490  1.00  0.200          H  
ATOM  13354 1HB  GLU A 869     -11.226  -7.939  62.782  1.00  0.290          H  
ATOM  13355 2HB  GLU A 869     -12.896  -7.653  63.266  1.00  0.290          H  
ATOM  13356 1HG  GLU A 869     -12.915  -9.836  64.358  1.00  0.290          H  
ATOM  13357 2HG  GLU A 869     -11.246 -10.080  63.917  1.00  0.290          H  
ATOM  13358  N   ARG A 870     -14.170 -11.073  61.833  1.00  0.180          N  
ATOM  13359  CA  ARG A 870     -15.500 -11.675  61.940  1.00  0.210          C  
ATOM  13360  C   ARG A 870     -15.559 -13.176  62.181  1.00  0.210          C  
ATOM  13361  O   ARG A 870     -14.578 -13.890  61.978  1.00  0.210          O  
ATOM  13362  CB  ARG A 870     -16.223 -11.325  60.655  1.00  0.280          C  
ATOM  13363  CG  ARG A 870     -15.523 -11.828  59.384  1.00  0.280          C  
ATOM  13364  CD  ARG A 870     -16.145 -11.262  58.166  1.00  0.280          C  
ATOM  13365  NE  ARG A 870     -15.551 -11.791  56.950  1.00  0.280          N  
ATOM  13366  CZ  ARG A 870     -16.076 -11.648  55.716  1.00  0.280          C  
ATOM  13367  NH1 ARG A 870     -17.199 -10.986  55.545  1.00  0.280          N  
ATOM  13368  NH2 ARG A 870     -15.468 -12.185  54.677  1.00  0.280          N  
ATOM  13369  H   ARG A 870     -13.354 -11.631  61.552  1.00  0.220          H  
ATOM  13370  HA  ARG A 870     -16.020 -11.190  62.761  1.00  0.250          H  
ATOM  13371 1HB  ARG A 870     -17.219 -11.771  60.674  1.00  0.340          H  
ATOM  13372 2HB  ARG A 870     -16.355 -10.274  60.590  1.00  0.340          H  
ATOM  13373 1HG  ARG A 870     -14.475 -11.527  59.394  1.00  0.340          H  
ATOM  13374 2HG  ARG A 870     -15.576 -12.913  59.340  1.00  0.340          H  
ATOM  13375 1HD  ARG A 870     -17.202 -11.457  58.163  1.00  0.340          H  
ATOM  13376 2HD  ARG A 870     -15.986 -10.188  58.166  1.00  0.340          H  
ATOM  13377  HE  ARG A 870     -14.688 -12.314  57.039  1.00  0.340          H  
ATOM  13378 1HH1 ARG A 870     -17.667 -10.571  56.335  1.00  0.340          H  
ATOM  13379 2HH1 ARG A 870     -17.600 -10.901  54.621  1.00  0.340          H  
ATOM  13380 1HH2 ARG A 870     -14.605 -12.693  54.804  1.00  0.340          H  
ATOM  13381 2HH2 ARG A 870     -15.870 -12.091  53.755  1.00  0.340          H  
ATOM  13382  N   ILE A 871     -16.739 -13.667  62.563  1.00  0.230          N  
ATOM  13383  CA  ILE A 871     -16.914 -15.117  62.682  1.00  0.240          C  
ATOM  13384  C   ILE A 871     -17.757 -15.632  61.524  1.00  0.230          C  
ATOM  13385  O   ILE A 871     -18.853 -15.144  61.248  1.00  0.240          O  
ATOM  13386  CB  ILE A 871     -17.602 -15.561  64.012  1.00  0.330          C  
ATOM  13387  CG1 ILE A 871     -16.884 -15.029  65.253  1.00  0.330          C  
ATOM  13388  CG2 ILE A 871     -17.650 -17.078  64.060  1.00  0.330          C  
ATOM  13389  CD1 ILE A 871     -15.519 -15.512  65.473  1.00  0.330          C  
ATOM  13390  H   ILE A 871     -17.506 -13.010  62.751  1.00  0.280          H  
ATOM  13391  HA  ILE A 871     -15.947 -15.599  62.610  1.00  0.290          H  
ATOM  13392  HB  ILE A 871     -18.591 -15.216  64.048  1.00  0.400          H  
ATOM  13393 1HG1 ILE A 871     -16.813 -13.972  65.128  1.00  0.400          H  
ATOM  13394 2HG1 ILE A 871     -17.474 -15.239  66.131  1.00  0.400          H  
ATOM  13395 1HG2 ILE A 871     -18.145 -17.394  64.974  1.00  0.400          H  
ATOM  13396 2HG2 ILE A 871     -18.194 -17.444  63.215  1.00  0.400          H  
ATOM  13397 3HG2 ILE A 871     -16.653 -17.501  64.024  1.00  0.400          H  
ATOM  13398 1HD1 ILE A 871     -15.092 -15.020  66.345  1.00  0.400          H  
ATOM  13399 2HD1 ILE A 871     -15.496 -16.584  65.631  1.00  0.400          H  
ATOM  13400 3HD1 ILE A 871     -14.983 -15.269  64.626  1.00  0.400          H  
ATOM  13401  N   ALA A 872     -17.220 -16.609  60.829  1.00  0.230          N  
ATOM  13402  CA  ALA A 872     -17.883 -17.233  59.716  1.00  0.230          C  
ATOM  13403  C   ALA A 872     -18.722 -18.374  60.194  1.00  0.240          C  
ATOM  13404  O   ALA A 872     -18.276 -19.160  61.026  1.00  0.250          O  
ATOM  13405  CB  ALA A 872     -16.874 -17.778  58.744  1.00  0.320          C  
ATOM  13406  H   ALA A 872     -16.311 -16.945  61.117  1.00  0.280          H  
ATOM  13407  HA  ALA A 872     -18.526 -16.499  59.233  1.00  0.280          H  
ATOM  13408 1HB  ALA A 872     -17.414 -18.235  57.917  1.00  0.390          H  
ATOM  13409 2HB  ALA A 872     -16.239 -17.012  58.386  1.00  0.390          H  
ATOM  13410 3HB  ALA A 872     -16.269 -18.515  59.250  1.00  0.390          H  
ATOM  13411  N   TYR A 873     -19.868 -18.551  59.593  1.00  0.260          N  
ATOM  13412  CA  TYR A 873     -20.718 -19.682  59.869  1.00  0.270          C  
ATOM  13413  C   TYR A 873     -21.133 -20.415  58.617  1.00  0.270          C  
ATOM  13414  O   TYR A 873     -21.653 -19.817  57.671  1.00  0.260          O  
ATOM  13415  CB  TYR A 873     -21.929 -19.226  60.651  1.00  0.370          C  
ATOM  13416  CG  TYR A 873     -22.965 -20.235  60.666  1.00  0.370          C  
ATOM  13417  CD1 TYR A 873     -22.755 -21.498  61.181  1.00  0.370          C  
ATOM  13418  CD2 TYR A 873     -24.161 -19.888  60.125  1.00  0.370          C  
ATOM  13419  CE1 TYR A 873     -23.768 -22.405  61.102  1.00  0.370          C  
ATOM  13420  CE2 TYR A 873     -25.151 -20.755  60.074  1.00  0.370          C  
ATOM  13421  CZ  TYR A 873     -24.985 -22.026  60.549  1.00  0.370          C  
ATOM  13422  OH  TYR A 873     -26.022 -22.941  60.489  1.00  0.370          O  
ATOM  13423  H   TYR A 873     -20.209 -17.827  58.960  1.00  0.310          H  
ATOM  13424  HA  TYR A 873     -20.161 -20.389  60.481  1.00  0.320          H  
ATOM  13425 1HB  TYR A 873     -21.651 -18.997  61.652  1.00  0.450          H  
ATOM  13426 2HB  TYR A 873     -22.331 -18.314  60.204  1.00  0.450          H  
ATOM  13427  HD1 TYR A 873     -21.799 -21.774  61.618  1.00  0.450          H  
ATOM  13428  HD2 TYR A 873     -24.312 -18.891  59.723  1.00  0.450          H  
ATOM  13429  HE1 TYR A 873     -23.639 -23.415  61.484  1.00  0.450          H  
ATOM  13430  HE2 TYR A 873     -26.075 -20.437  59.633  1.00  0.450          H  
ATOM  13431  HH  TYR A 873     -25.759 -23.746  60.956  1.00  0.450          H  
ATOM  13432  N   THR A 874     -20.903 -21.727  58.594  1.00  0.280          N  
ATOM  13433  CA  THR A 874     -21.260 -22.477  57.407  1.00  0.300          C  
ATOM  13434  C   THR A 874     -22.297 -23.552  57.682  1.00  0.350          C  
ATOM  13435  O   THR A 874     -22.212 -24.276  58.675  1.00  0.380          O  
ATOM  13436  CB  THR A 874     -20.008 -23.154  56.831  1.00  0.410          C  
ATOM  13437  OG1 THR A 874     -19.480 -24.068  57.807  1.00  0.410          O  
ATOM  13438  CG2 THR A 874     -18.946 -22.089  56.523  1.00  0.410          C  
ATOM  13439  H   THR A 874     -20.464 -22.194  59.399  1.00  0.340          H  
ATOM  13440  HA  THR A 874     -21.663 -21.795  56.673  1.00  0.360          H  
ATOM  13441  HB  THR A 874     -20.268 -23.695  55.922  1.00  0.490          H  
ATOM  13442  HG1 THR A 874     -20.139 -24.759  57.990  1.00  0.490          H  
ATOM  13443 1HG2 THR A 874     -18.057 -22.563  56.116  1.00  0.490          H  
ATOM  13444 2HG2 THR A 874     -19.349 -21.401  55.807  1.00  0.490          H  
ATOM  13445 3HG2 THR A 874     -18.682 -21.553  57.429  1.00  0.490          H  
ATOM  13446  N   TYR A 875     -23.207 -23.731  56.727  1.00  0.380          N  
ATOM  13447  CA  TYR A 875     -24.236 -24.773  56.827  1.00  0.430          C  
ATOM  13448  C   TYR A 875     -24.725 -25.228  55.485  1.00  0.420          C  
ATOM  13449  O   TYR A 875     -24.350 -24.660  54.470  1.00  0.430          O  
ATOM  13450  CB  TYR A 875     -25.396 -24.303  57.675  1.00  0.580          C  
ATOM  13451  CG  TYR A 875     -26.216 -23.158  57.120  1.00  0.580          C  
ATOM  13452  CD1 TYR A 875     -27.465 -23.381  56.543  1.00  0.580          C  
ATOM  13453  CD2 TYR A 875     -25.714 -21.887  57.182  1.00  0.580          C  
ATOM  13454  CE1 TYR A 875     -28.197 -22.309  56.067  1.00  0.580          C  
ATOM  13455  CE2 TYR A 875     -26.426 -20.830  56.723  1.00  0.580          C  
ATOM  13456  CZ  TYR A 875     -27.663 -21.018  56.169  1.00  0.580          C  
ATOM  13457  OH  TYR A 875     -28.383 -19.931  55.720  1.00  0.580          O  
ATOM  13458  H   TYR A 875     -23.189 -23.054  55.957  1.00  0.460          H  
ATOM  13459  HA  TYR A 875     -23.794 -25.641  57.318  1.00  0.520          H  
ATOM  13460 1HB  TYR A 875     -26.064 -25.132  57.843  1.00  0.700          H  
ATOM  13461 2HB  TYR A 875     -25.005 -24.019  58.620  1.00  0.700          H  
ATOM  13462  HD1 TYR A 875     -27.869 -24.388  56.477  1.00  0.700          H  
ATOM  13463  HD2 TYR A 875     -24.734 -21.712  57.613  1.00  0.700          H  
ATOM  13464  HE1 TYR A 875     -29.182 -22.465  55.625  1.00  0.700          H  
ATOM  13465  HE2 TYR A 875     -26.008 -19.838  56.799  1.00  0.700          H  
ATOM  13466  HH  TYR A 875     -27.978 -19.088  56.035  1.00  0.700          H  
ATOM  13467  N   MET A 876     -25.513 -26.296  55.466  1.00  0.440          N  
ATOM  13468  CA  MET A 876     -26.032 -26.810  54.211  1.00  0.480          C  
ATOM  13469  C   MET A 876     -27.449 -26.358  53.948  1.00  0.500          C  
ATOM  13470  O   MET A 876     -28.310 -26.412  54.828  1.00  0.690          O  
ATOM  13471  CB  MET A 876     -25.984 -28.335  54.224  1.00  0.660          C  
ATOM  13472  CG  MET A 876     -24.591 -28.919  54.304  1.00  0.660          C  
ATOM  13473  SD  MET A 876     -23.678 -28.638  52.801  1.00  0.660          S  
ATOM  13474  CE  MET A 876     -22.002 -28.954  53.283  1.00  0.660          C  
ATOM  13475  H   MET A 876     -25.775 -26.743  56.333  1.00  0.530          H  
ATOM  13476  HA  MET A 876     -25.412 -26.439  53.399  1.00  0.580          H  
ATOM  13477 1HB  MET A 876     -26.560 -28.711  55.065  1.00  0.790          H  
ATOM  13478 2HB  MET A 876     -26.448 -28.711  53.313  1.00  0.790          H  
ATOM  13479 1HG  MET A 876     -24.049 -28.459  55.128  1.00  0.790          H  
ATOM  13480 2HG  MET A 876     -24.646 -29.993  54.482  1.00  0.790          H  
ATOM  13481 1HE  MET A 876     -21.344 -28.810  52.425  1.00  0.790          H  
ATOM  13482 2HE  MET A 876     -21.715 -28.268  54.080  1.00  0.790          H  
ATOM  13483 3HE  MET A 876     -21.914 -29.979  53.637  1.00  0.790          H  
ATOM  13484  N   ASP A 877     -27.699 -25.989  52.705  1.00  0.500          N  
ATOM  13485  CA  ASP A 877     -29.021 -25.593  52.255  1.00  0.540          C  
ATOM  13486  C   ASP A 877     -29.173 -26.139  50.838  1.00  0.570          C  
ATOM  13487  O   ASP A 877     -28.360 -25.837  49.961  1.00  0.530          O  
ATOM  13488  CB  ASP A 877     -29.237 -24.089  52.313  1.00  0.740          C  
ATOM  13489  CG  ASP A 877     -30.675 -23.793  52.046  1.00  0.740          C  
ATOM  13490  OD1 ASP A 877     -31.370 -24.727  51.749  1.00  0.740          O  
ATOM  13491  OD2 ASP A 877     -31.115 -22.685  52.214  1.00  0.740          O  
ATOM  13492  H   ASP A 877     -26.908 -25.937  52.051  1.00  0.600          H  
ATOM  13493  HA  ASP A 877     -29.770 -26.068  52.888  1.00  0.650          H  
ATOM  13494 1HB  ASP A 877     -28.961 -23.713  53.300  1.00  0.890          H  
ATOM  13495 2HB  ASP A 877     -28.610 -23.592  51.570  1.00  0.890          H  
ATOM  13496  N   GLU A 878     -30.101 -27.083  50.661  1.00  0.680          N  
ATOM  13497  CA  GLU A 878     -30.253 -27.824  49.403  1.00  0.760          C  
ATOM  13498  C   GLU A 878     -28.942 -28.537  49.089  1.00  0.740          C  
ATOM  13499  O   GLU A 878     -28.496 -28.596  47.944  1.00  0.760          O  
ATOM  13500  CB  GLU A 878     -30.643 -26.912  48.222  1.00  1.030          C  
ATOM  13501  CG  GLU A 878     -31.988 -26.200  48.345  1.00  1.030          C  
ATOM  13502  CD  GLU A 878     -32.305 -25.388  47.097  1.00  1.030          C  
ATOM  13503  OE1 GLU A 878     -31.398 -25.172  46.331  1.00  1.030          O  
ATOM  13504  OE2 GLU A 878     -33.436 -25.002  46.909  1.00  1.030          O  
ATOM  13505  H   GLU A 878     -30.752 -27.246  51.422  1.00  0.820          H  
ATOM  13506  HA  GLU A 878     -31.031 -28.578  49.532  1.00  0.910          H  
ATOM  13507 1HB  GLU A 878     -29.882 -26.154  48.061  1.00  1.240          H  
ATOM  13508 2HB  GLU A 878     -30.685 -27.511  47.315  1.00  1.240          H  
ATOM  13509 1HG  GLU A 878     -32.773 -26.941  48.502  1.00  1.240          H  
ATOM  13510 2HG  GLU A 878     -31.966 -25.546  49.218  1.00  1.240          H  
ATOM  13511  N   ASP A 879     -28.330 -29.061  50.149  1.00  0.730          N  
ATOM  13512  CA  ASP A 879     -27.080 -29.810  50.152  1.00  0.740          C  
ATOM  13513  C   ASP A 879     -25.832 -29.026  49.736  1.00  0.670          C  
ATOM  13514  O   ASP A 879     -24.756 -29.619  49.620  1.00  0.720          O  
ATOM  13515  CB  ASP A 879     -27.218 -31.062  49.283  1.00  1.030          C  
ATOM  13516  CG  ASP A 879     -28.292 -32.018  49.818  1.00  1.030          C  
ATOM  13517  OD1 ASP A 879     -28.394 -32.170  51.021  1.00  1.030          O  
ATOM  13518  OD2 ASP A 879     -29.006 -32.583  49.022  1.00  1.030          O  
ATOM  13519  H   ASP A 879     -28.802 -28.967  51.037  1.00  0.880          H  
ATOM  13520  HA  ASP A 879     -26.912 -30.150  51.175  1.00  0.890          H  
ATOM  13521 1HB  ASP A 879     -27.455 -30.789  48.257  1.00  1.240          H  
ATOM  13522 2HB  ASP A 879     -26.266 -31.591  49.263  1.00  1.240          H  
ATOM  13523  N   LEU A 880     -25.925 -27.708  49.553  1.00  0.600          N  
ATOM  13524  CA  LEU A 880     -24.713 -26.974  49.259  1.00  0.580          C  
ATOM  13525  C   LEU A 880     -24.349 -26.117  50.449  1.00  0.500          C  
ATOM  13526  O   LEU A 880     -25.236 -25.584  51.118  1.00  0.500          O  
ATOM  13527  CB  LEU A 880     -24.875 -26.101  48.008  1.00  0.820          C  
ATOM  13528  CG  LEU A 880     -25.195 -26.827  46.682  1.00  0.820          C  
ATOM  13529  CD1 LEU A 880     -25.357 -25.782  45.590  1.00  0.820          C  
ATOM  13530  CD2 LEU A 880     -24.072 -27.820  46.318  1.00  0.820          C  
ATOM  13531  H   LEU A 880     -26.821 -27.211  49.612  1.00  0.720          H  
ATOM  13532  HA  LEU A 880     -23.931 -27.693  49.087  1.00  0.700          H  
ATOM  13533 1HB  LEU A 880     -25.701 -25.413  48.197  1.00  0.980          H  
ATOM  13534 2HB  LEU A 880     -23.974 -25.508  47.861  1.00  0.980          H  
ATOM  13535  HG  LEU A 880     -26.142 -27.369  46.781  1.00  0.980          H  
ATOM  13536 1HD1 LEU A 880     -25.603 -26.275  44.650  1.00  0.980          H  
ATOM  13537 2HD1 LEU A 880     -26.162 -25.098  45.861  1.00  0.980          H  
ATOM  13538 3HD1 LEU A 880     -24.423 -25.224  45.473  1.00  0.980          H  
ATOM  13539 1HD2 LEU A 880     -24.316 -28.307  45.376  1.00  0.980          H  
ATOM  13540 2HD2 LEU A 880     -23.128 -27.287  46.213  1.00  0.980          H  
ATOM  13541 3HD2 LEU A 880     -23.973 -28.581  47.087  1.00  0.980          H  
ATOM  13542  N   PRO A 881     -23.064 -25.979  50.767  1.00  0.560          N  
ATOM  13543  CA  PRO A 881     -22.599 -25.162  51.847  1.00  0.530          C  
ATOM  13544  C   PRO A 881     -22.902 -23.717  51.538  1.00  0.520          C  
ATOM  13545  O   PRO A 881     -22.701 -23.269  50.412  1.00  0.800          O  
ATOM  13546  CB  PRO A 881     -21.104 -25.455  51.872  1.00  0.800          C  
ATOM  13547  CG  PRO A 881     -20.792 -25.927  50.475  1.00  0.800          C  
ATOM  13548  CD  PRO A 881     -22.011 -26.630  49.989  1.00  0.800          C  
ATOM  13549  HA  PRO A 881     -23.071 -25.494  52.770  1.00  0.640          H  
ATOM  13550 1HB  PRO A 881     -20.551 -24.544  52.142  1.00  0.950          H  
ATOM  13551 2HB  PRO A 881     -20.880 -26.202  52.640  1.00  0.950          H  
ATOM  13552 1HG  PRO A 881     -20.537 -25.070  49.839  1.00  0.950          H  
ATOM  13553 2HG  PRO A 881     -19.915 -26.595  50.493  1.00  0.950          H  
ATOM  13554 1HD  PRO A 881     -22.098 -26.431  48.914  1.00  0.950          H  
ATOM  13555 2HD  PRO A 881     -21.948 -27.708  50.213  1.00  0.950          H  
ATOM  13556  N   THR A 882     -23.280 -22.980  52.550  1.00  0.440          N  
ATOM  13557  CA  THR A 882     -23.520 -21.554  52.436  1.00  0.430          C  
ATOM  13558  C   THR A 882     -22.903 -20.853  53.628  1.00  0.350          C  
ATOM  13559  O   THR A 882     -22.936 -21.373  54.750  1.00  0.370          O  
ATOM  13560  CB  THR A 882     -25.025 -21.258  52.257  1.00  0.610          C  
ATOM  13561  OG1 THR A 882     -25.238 -19.843  52.301  1.00  0.610          O  
ATOM  13562  CG2 THR A 882     -25.853 -21.957  53.298  1.00  0.610          C  
ATOM  13563  H   THR A 882     -23.469 -23.457  53.425  1.00  0.530          H  
ATOM  13564  HA  THR A 882     -23.012 -21.189  51.557  1.00  0.520          H  
ATOM  13565  HB  THR A 882     -25.338 -21.617  51.278  1.00  0.730          H  
ATOM  13566  HG1 THR A 882     -26.169 -19.663  52.141  1.00  0.730          H  
ATOM  13567 1HG2 THR A 882     -26.904 -21.734  53.142  1.00  0.730          H  
ATOM  13568 2HG2 THR A 882     -25.705 -23.029  53.228  1.00  0.730          H  
ATOM  13569 3HG2 THR A 882     -25.548 -21.619  54.261  1.00  0.730          H  
ATOM  13570  N   THR A 883     -22.290 -19.686  53.382  1.00  0.270          N  
ATOM  13571  CA  THR A 883     -21.590 -18.973  54.459  1.00  0.240          C  
ATOM  13572  C   THR A 883     -22.210 -17.623  54.837  1.00  0.230          C  
ATOM  13573  O   THR A 883     -22.510 -16.784  53.983  1.00  0.230          O  
ATOM  13574  CB  THR A 883     -20.089 -18.736  54.105  1.00  0.350          C  
ATOM  13575  OG1 THR A 883     -19.442 -19.983  53.858  1.00  0.350          O  
ATOM  13576  CG2 THR A 883     -19.359 -18.101  55.308  1.00  0.350          C  
ATOM  13577  H   THR A 883     -22.303 -19.320  52.431  1.00  0.320          H  
ATOM  13578  HA  THR A 883     -21.619 -19.600  55.338  1.00  0.290          H  
ATOM  13579  HB  THR A 883     -20.001 -18.088  53.231  1.00  0.420          H  
ATOM  13580  HG1 THR A 883     -19.675 -20.296  52.991  1.00  0.420          H  
ATOM  13581 1HG2 THR A 883     -18.310 -17.965  55.050  1.00  0.420          H  
ATOM  13582 2HG2 THR A 883     -19.786 -17.143  55.551  1.00  0.420          H  
ATOM  13583 3HG2 THR A 883     -19.436 -18.758  56.173  1.00  0.420          H  
ATOM  13584  N   GLU A 884     -22.362 -17.425  56.147  1.00  0.240          N  
ATOM  13585  CA  GLU A 884     -22.884 -16.196  56.752  1.00  0.250          C  
ATOM  13586  C   GLU A 884     -21.874 -15.625  57.754  1.00  0.230          C  
ATOM  13587  O   GLU A 884     -21.065 -16.358  58.324  1.00  0.230          O  
ATOM  13588  CB  GLU A 884     -24.214 -16.473  57.460  1.00  0.350          C  
ATOM  13589  CG  GLU A 884     -25.347 -16.922  56.540  1.00  0.350          C  
ATOM  13590  CD  GLU A 884     -26.637 -17.208  57.272  1.00  0.350          C  
ATOM  13591  OE1 GLU A 884     -26.647 -17.146  58.478  1.00  0.350          O  
ATOM  13592  OE2 GLU A 884     -27.613 -17.492  56.613  1.00  0.350          O  
ATOM  13593  H   GLU A 884     -22.108 -18.212  56.750  1.00  0.290          H  
ATOM  13594  HA  GLU A 884     -23.044 -15.458  55.967  1.00  0.300          H  
ATOM  13595 1HB  GLU A 884     -24.063 -17.249  58.199  1.00  0.420          H  
ATOM  13596 2HB  GLU A 884     -24.541 -15.577  57.987  1.00  0.420          H  
ATOM  13597 1HG  GLU A 884     -25.524 -16.146  55.797  1.00  0.420          H  
ATOM  13598 2HG  GLU A 884     -25.028 -17.819  56.008  1.00  0.420          H  
ATOM  13599  N   TYR A 885     -21.914 -14.311  58.008  1.00  0.230          N  
ATOM  13600  CA  TYR A 885     -20.959 -13.748  58.973  1.00  0.230          C  
ATOM  13601  C   TYR A 885     -21.524 -12.960  60.142  1.00  0.230          C  
ATOM  13602  O   TYR A 885     -22.515 -12.234  60.027  1.00  0.230          O  
ATOM  13603  CB  TYR A 885     -19.952 -12.873  58.249  1.00  0.320          C  
ATOM  13604  CG  TYR A 885     -19.086 -13.644  57.336  1.00  0.320          C  
ATOM  13605  CD1 TYR A 885     -19.467 -13.879  56.037  1.00  0.320          C  
ATOM  13606  CD2 TYR A 885     -17.894 -14.120  57.806  1.00  0.320          C  
ATOM  13607  CE1 TYR A 885     -18.650 -14.598  55.222  1.00  0.320          C  
ATOM  13608  CE2 TYR A 885     -17.072 -14.820  56.990  1.00  0.320          C  
ATOM  13609  CZ  TYR A 885     -17.441 -15.074  55.710  1.00  0.320          C  
ATOM  13610  OH  TYR A 885     -16.611 -15.805  54.903  1.00  0.320          O  
ATOM  13611  H   TYR A 885     -22.584 -13.714  57.540  1.00  0.280          H  
ATOM  13612  HA  TYR A 885     -20.410 -14.577  59.414  1.00  0.280          H  
ATOM  13613 1HB  TYR A 885     -20.470 -12.108  57.673  1.00  0.390          H  
ATOM  13614 2HB  TYR A 885     -19.323 -12.369  58.981  1.00  0.390          H  
ATOM  13615  HD1 TYR A 885     -20.417 -13.502  55.662  1.00  0.390          H  
ATOM  13616  HD2 TYR A 885     -17.603 -13.925  58.837  1.00  0.390          H  
ATOM  13617  HE1 TYR A 885     -18.951 -14.796  54.197  1.00  0.390          H  
ATOM  13618  HE2 TYR A 885     -16.121 -15.178  57.360  1.00  0.390          H  
ATOM  13619  HH  TYR A 885     -17.055 -15.963  54.029  1.00  0.390          H  
ATOM  13620  N   ILE A 886     -20.803 -13.072  61.257  1.00  0.230          N  
ATOM  13621  CA  ILE A 886     -21.069 -12.367  62.504  1.00  0.230          C  
ATOM  13622  C   ILE A 886     -20.048 -11.249  62.771  1.00  0.240          C  
ATOM  13623  O   ILE A 886     -18.845 -11.493  62.941  1.00  0.230          O  
ATOM  13624  CB  ILE A 886     -20.982 -13.373  63.677  1.00  0.320          C  
ATOM  13625  CG1 ILE A 886     -21.904 -14.624  63.436  1.00  0.320          C  
ATOM  13626  CG2 ILE A 886     -21.268 -12.727  65.026  1.00  0.320          C  
ATOM  13627  CD1 ILE A 886     -23.381 -14.342  63.253  1.00  0.320          C  
ATOM  13628  H   ILE A 886     -20.037 -13.747  61.222  1.00  0.280          H  
ATOM  13629  HA  ILE A 886     -22.060 -11.918  62.456  1.00  0.280          H  
ATOM  13630  HB  ILE A 886     -19.995 -13.727  63.703  1.00  0.390          H  
ATOM  13631 1HG1 ILE A 886     -21.542 -15.143  62.547  1.00  0.390          H  
ATOM  13632 2HG1 ILE A 886     -21.799 -15.294  64.292  1.00  0.390          H  
ATOM  13633 1HG2 ILE A 886     -21.141 -13.467  65.805  1.00  0.390          H  
ATOM  13634 2HG2 ILE A 886     -20.579 -11.912  65.201  1.00  0.390          H  
ATOM  13635 3HG2 ILE A 886     -22.283 -12.343  65.059  1.00  0.390          H  
ATOM  13636 1HD1 ILE A 886     -23.898 -15.279  63.091  1.00  0.390          H  
ATOM  13637 2HD1 ILE A 886     -23.786 -13.857  64.141  1.00  0.390          H  
ATOM  13638 3HD1 ILE A 886     -23.536 -13.702  62.389  1.00  0.390          H  
ATOM  13639  N   SER A 887     -20.522 -10.009  62.836  1.00  0.250          N  
ATOM  13640  CA  SER A 887     -19.656  -8.865  63.108  1.00  0.250          C  
ATOM  13641  C   SER A 887     -19.386  -8.839  64.625  1.00  0.240          C  
ATOM  13642  O   SER A 887     -20.141  -9.462  65.370  1.00  0.270          O  
ATOM  13643  CB  SER A 887     -20.376  -7.612  62.621  1.00  0.350          C  
ATOM  13644  OG  SER A 887     -21.522  -7.371  63.386  1.00  0.350          O  
ATOM  13645  H   SER A 887     -21.513  -9.853  62.691  1.00  0.300          H  
ATOM  13646  HA  SER A 887     -18.719  -8.993  62.563  1.00  0.300          H  
ATOM  13647 1HB  SER A 887     -19.736  -6.748  62.658  1.00  0.420          H  
ATOM  13648 2HB  SER A 887     -20.661  -7.750  61.577  1.00  0.420          H  
ATOM  13649  HG  SER A 887     -21.899  -6.551  63.056  1.00  0.420          H  
ATOM  13650  N   PRO A 888     -18.336  -8.161  65.127  1.00  0.230          N  
ATOM  13651  CA  PRO A 888     -18.061  -7.987  66.548  1.00  0.250          C  
ATOM  13652  C   PRO A 888     -19.019  -7.010  67.208  1.00  0.250          C  
ATOM  13653  O   PRO A 888     -19.467  -6.047  66.583  1.00  0.250          O  
ATOM  13654  CB  PRO A 888     -16.625  -7.457  66.550  1.00  0.380          C  
ATOM  13655  CG  PRO A 888     -16.473  -6.759  65.206  1.00  0.380          C  
ATOM  13656  CD  PRO A 888     -17.331  -7.556  64.239  1.00  0.380          C  
ATOM  13657  HA  PRO A 888     -18.116  -8.960  67.057  1.00  0.300          H  
ATOM  13658 1HB  PRO A 888     -16.501  -6.767  67.404  1.00  0.450          H  
ATOM  13659 2HB  PRO A 888     -15.912  -8.279  66.705  1.00  0.450          H  
ATOM  13660 1HG  PRO A 888     -16.793  -5.708  65.288  1.00  0.450          H  
ATOM  13661 2HG  PRO A 888     -15.409  -6.749  64.904  1.00  0.450          H  
ATOM  13662 1HD  PRO A 888     -17.765  -6.864  63.535  1.00  0.450          H  
ATOM  13663 2HD  PRO A 888     -16.743  -8.324  63.747  1.00  0.450          H  
ATOM  13664  N   ASN A 889     -19.239  -7.212  68.495  1.00  0.270          N  
ATOM  13665  CA  ASN A 889     -20.017  -6.330  69.338  1.00  0.300          C  
ATOM  13666  C   ASN A 889     -19.160  -5.174  69.838  1.00  0.310          C  
ATOM  13667  O   ASN A 889     -17.939  -5.153  69.657  1.00  0.300          O  
ATOM  13668  CB  ASN A 889     -20.586  -7.115  70.504  1.00  0.410          C  
ATOM  13669  CG  ASN A 889     -21.612  -8.142  70.089  1.00  0.410          C  
ATOM  13670  OD1 ASN A 889     -22.454  -7.889  69.216  1.00  0.410          O  
ATOM  13671  ND2 ASN A 889     -21.566  -9.299  70.707  1.00  0.410          N  
ATOM  13672  H   ASN A 889     -18.850  -8.048  68.924  1.00  0.320          H  
ATOM  13673  HA  ASN A 889     -20.835  -5.907  68.752  1.00  0.360          H  
ATOM  13674 1HB  ASN A 889     -19.770  -7.628  71.023  1.00  0.490          H  
ATOM  13675 2HB  ASN A 889     -21.042  -6.434  71.222  1.00  0.490          H  
ATOM  13676 1HD2 ASN A 889     -22.237 -10.022  70.483  1.00  0.490          H  
ATOM  13677 2HD2 ASN A 889     -20.864  -9.474  71.421  1.00  0.490          H  
ATOM  13678  N   GLU A 890     -19.778  -4.251  70.561  1.00  0.370          N  
ATOM  13679  CA  GLU A 890     -19.086  -3.084  71.103  1.00  0.430          C  
ATOM  13680  C   GLU A 890     -17.940  -3.446  72.050  1.00  0.450          C  
ATOM  13681  O   GLU A 890     -16.937  -2.738  72.123  1.00  0.540          O  
ATOM  13682  CB  GLU A 890     -20.096  -2.192  71.825  1.00  0.580          C  
ATOM  13683  CG  GLU A 890     -21.163  -1.590  70.902  1.00  0.580          C  
ATOM  13684  CD  GLU A 890     -22.305  -2.545  70.616  1.00  0.580          C  
ATOM  13685  OE1 GLU A 890     -22.273  -3.649  71.130  1.00  0.580          O  
ATOM  13686  OE2 GLU A 890     -23.185  -2.189  69.880  1.00  0.580          O  
ATOM  13687  H   GLU A 890     -20.788  -4.324  70.706  1.00  0.440          H  
ATOM  13688  HA  GLU A 890     -18.665  -2.527  70.266  1.00  0.520          H  
ATOM  13689 1HB  GLU A 890     -20.597  -2.764  72.605  1.00  0.690          H  
ATOM  13690 2HB  GLU A 890     -19.570  -1.370  72.310  1.00  0.690          H  
ATOM  13691 1HG  GLU A 890     -21.564  -0.690  71.366  1.00  0.690          H  
ATOM  13692 2HG  GLU A 890     -20.692  -1.303  69.963  1.00  0.690          H  
ATOM  13693  N   ASP A 891     -18.083  -4.554  72.778  1.00  0.420          N  
ATOM  13694  CA  ASP A 891     -17.070  -5.002  73.718  1.00  0.430          C  
ATOM  13695  C   ASP A 891     -16.056  -5.971  73.103  1.00  0.340          C  
ATOM  13696  O   ASP A 891     -15.231  -6.548  73.816  1.00  0.320          O  
ATOM  13697  CB  ASP A 891     -17.748  -5.625  74.932  1.00  0.600          C  
ATOM  13698  CG  ASP A 891     -18.565  -6.845  74.579  1.00  0.600          C  
ATOM  13699  OD1 ASP A 891     -18.549  -7.268  73.417  1.00  0.600          O  
ATOM  13700  OD2 ASP A 891     -19.232  -7.358  75.447  1.00  0.600          O  
ATOM  13701  H   ASP A 891     -18.934  -5.101  72.708  1.00  0.500          H  
ATOM  13702  HA  ASP A 891     -16.520  -4.125  74.060  1.00  0.520          H  
ATOM  13703 1HB  ASP A 891     -16.990  -5.912  75.662  1.00  0.720          H  
ATOM  13704 2HB  ASP A 891     -18.398  -4.887  75.406  1.00  0.720          H  
ATOM  13705  N   GLY A 892     -16.105  -6.150  71.783  1.00  0.300          N  
ATOM  13706  CA  GLY A 892     -15.190  -7.028  71.070  1.00  0.260          C  
ATOM  13707  C   GLY A 892     -15.618  -8.496  71.012  1.00  0.260          C  
ATOM  13708  O   GLY A 892     -14.917  -9.311  70.405  1.00  0.320          O  
ATOM  13709  H   GLY A 892     -16.803  -5.651  71.227  1.00  0.360          H  
ATOM  13710 1HA  GLY A 892     -15.081  -6.651  70.054  1.00  0.310          H  
ATOM  13711 2HA  GLY A 892     -14.208  -6.960  71.533  1.00  0.310          H  
ATOM  13712  N   THR A 893     -16.741  -8.847  71.645  1.00  0.270          N  
ATOM  13713  CA  THR A 893     -17.213 -10.237  71.634  1.00  0.280          C  
ATOM  13714  C   THR A 893     -18.044 -10.512  70.397  1.00  0.260          C  
ATOM  13715  O   THR A 893     -18.459  -9.588  69.698  1.00  0.260          O  
ATOM  13716  CB  THR A 893     -18.074 -10.585  72.869  1.00  0.390          C  
ATOM  13717  OG1 THR A 893     -19.290  -9.802  72.870  1.00  0.390          O  
ATOM  13718  CG2 THR A 893     -17.312 -10.357  74.161  1.00  0.390          C  
ATOM  13719  H   THR A 893     -17.283  -8.140  72.161  1.00  0.320          H  
ATOM  13720  HA  THR A 893     -16.350 -10.903  71.617  1.00  0.340          H  
ATOM  13721  HB  THR A 893     -18.345 -11.640  72.813  1.00  0.470          H  
ATOM  13722  HG1 THR A 893     -19.071  -8.866  73.086  1.00  0.470          H  
ATOM  13723 1HG2 THR A 893     -17.937 -10.631  75.008  1.00  0.470          H  
ATOM  13724 2HG2 THR A 893     -16.419 -10.962  74.155  1.00  0.470          H  
ATOM  13725 3HG2 THR A 893     -17.034  -9.309  74.241  1.00  0.470          H  
ATOM  13726  N   PHE A 894     -18.336 -11.781  70.129  1.00  0.260          N  
ATOM  13727  CA  PHE A 894     -19.222 -12.091  69.006  1.00  0.260          C  
ATOM  13728  C   PHE A 894     -20.462 -12.833  69.491  1.00  0.280          C  
ATOM  13729  O   PHE A 894     -20.358 -13.745  70.313  1.00  0.290          O  
ATOM  13730  CB  PHE A 894     -18.501 -12.973  67.989  1.00  0.360          C  
ATOM  13731  CG  PHE A 894     -17.296 -12.355  67.400  1.00  0.360          C  
ATOM  13732  CD1 PHE A 894     -16.053 -12.557  67.998  1.00  0.360          C  
ATOM  13733  CD2 PHE A 894     -17.372 -11.581  66.255  1.00  0.360          C  
ATOM  13734  CE1 PHE A 894     -14.924 -11.994  67.460  1.00  0.360          C  
ATOM  13735  CE2 PHE A 894     -16.239 -11.021  65.722  1.00  0.360          C  
ATOM  13736  CZ  PHE A 894     -15.019 -11.227  66.326  1.00  0.360          C  
ATOM  13737  H   PHE A 894     -17.914 -12.510  70.710  1.00  0.310          H  
ATOM  13738  HA  PHE A 894     -19.538 -11.164  68.525  1.00  0.310          H  
ATOM  13739 1HB  PHE A 894     -18.215 -13.900  68.447  1.00  0.440          H  
ATOM  13740 2HB  PHE A 894     -19.181 -13.218  67.181  1.00  0.440          H  
ATOM  13741  HD1 PHE A 894     -15.982 -13.168  68.907  1.00  0.440          H  
ATOM  13742  HD2 PHE A 894     -18.338 -11.412  65.772  1.00  0.440          H  
ATOM  13743  HE1 PHE A 894     -13.955 -12.151  67.935  1.00  0.440          H  
ATOM  13744  HE2 PHE A 894     -16.306 -10.410  64.828  1.00  0.440          H  
ATOM  13745  HZ  PHE A 894     -14.133 -10.777  65.914  1.00  0.440          H  
ATOM  13746  N   THR A 895     -21.628 -12.497  68.941  1.00  0.270          N  
ATOM  13747  CA  THR A 895     -22.853 -13.213  69.301  1.00  0.280          C  
ATOM  13748  C   THR A 895     -23.075 -14.342  68.302  1.00  0.300          C  
ATOM  13749  O   THR A 895     -23.164 -14.097  67.100  1.00  0.300          O  
ATOM  13750  CB  THR A 895     -24.079 -12.271  69.308  1.00  0.390          C  
ATOM  13751  OG1 THR A 895     -23.876 -11.208  70.266  1.00  0.390          O  
ATOM  13752  CG2 THR A 895     -25.319 -13.070  69.726  1.00  0.390          C  
ATOM  13753  H   THR A 895     -21.683 -11.708  68.309  1.00  0.320          H  
ATOM  13754  HA  THR A 895     -22.739 -13.641  70.293  1.00  0.340          H  
ATOM  13755  HB  THR A 895     -24.228 -11.843  68.318  1.00  0.470          H  
ATOM  13756  HG1 THR A 895     -24.567 -10.544  70.149  1.00  0.470          H  
ATOM  13757 1HG2 THR A 895     -26.184 -12.412  69.747  1.00  0.470          H  
ATOM  13758 2HG2 THR A 895     -25.505 -13.880  69.019  1.00  0.470          H  
ATOM  13759 3HG2 THR A 895     -25.158 -13.492  70.724  1.00  0.470          H  
ATOM  13760  N   LEU A 896     -23.175 -15.571  68.793  1.00  0.330          N  
ATOM  13761  CA  LEU A 896     -23.307 -16.716  67.908  1.00  0.360          C  
ATOM  13762  C   LEU A 896     -24.742 -17.306  67.914  1.00  0.390          C  
ATOM  13763  O   LEU A 896     -25.232 -17.708  68.970  1.00  0.490          O  
ATOM  13764  CB  LEU A 896     -22.267 -17.776  68.293  1.00  0.490          C  
ATOM  13765  CG  LEU A 896     -20.749 -17.296  68.323  1.00  0.490          C  
ATOM  13766  CD1 LEU A 896     -19.869 -18.507  68.594  1.00  0.490          C  
ATOM  13767  CD2 LEU A 896     -20.323 -16.587  67.022  1.00  0.490          C  
ATOM  13768  H   LEU A 896     -23.143 -15.684  69.811  1.00  0.400          H  
ATOM  13769  HA  LEU A 896     -23.033 -16.396  66.921  1.00  0.430          H  
ATOM  13770 1HB  LEU A 896     -22.509 -18.128  69.293  1.00  0.590          H  
ATOM  13771 2HB  LEU A 896     -22.345 -18.605  67.636  1.00  0.590          H  
ATOM  13772  HG  LEU A 896     -20.619 -16.596  69.154  1.00  0.590          H  
ATOM  13773 1HD1 LEU A 896     -18.848 -18.205  68.656  1.00  0.590          H  
ATOM  13774 2HD1 LEU A 896     -20.157 -18.966  69.515  1.00  0.590          H  
ATOM  13775 3HD1 LEU A 896     -19.979 -19.226  67.784  1.00  0.590          H  
ATOM  13776 1HD2 LEU A 896     -19.287 -16.288  67.114  1.00  0.590          H  
ATOM  13777 2HD2 LEU A 896     -20.424 -17.256  66.188  1.00  0.590          H  
ATOM  13778 3HD2 LEU A 896     -20.924 -15.705  66.846  1.00  0.590          H  
ATOM  13779  N   PRO A 897     -25.442 -17.370  66.756  1.00  0.350          N  
ATOM  13780  CA  PRO A 897     -26.797 -17.893  66.573  1.00  0.360          C  
ATOM  13781  C   PRO A 897     -26.946 -19.345  66.982  1.00  0.330          C  
ATOM  13782  O   PRO A 897     -25.966 -20.090  66.985  1.00  0.310          O  
ATOM  13783  CB  PRO A 897     -27.014 -17.764  65.057  1.00  0.540          C  
ATOM  13784  CG  PRO A 897     -26.103 -16.663  64.625  1.00  0.540          C  
ATOM  13785  CD  PRO A 897     -24.896 -16.753  65.524  1.00  0.540          C  
ATOM  13786  HA  PRO A 897     -27.503 -17.260  67.129  1.00  0.430          H  
ATOM  13787 1HB  PRO A 897     -26.798 -18.722  64.560  1.00  0.650          H  
ATOM  13788 2HB  PRO A 897     -28.072 -17.540  64.848  1.00  0.650          H  
ATOM  13789 1HG  PRO A 897     -25.846 -16.796  63.561  1.00  0.650          H  
ATOM  13790 2HG  PRO A 897     -26.613 -15.690  64.705  1.00  0.650          H  
ATOM  13791 1HD  PRO A 897     -24.117 -17.354  65.075  1.00  0.650          H  
ATOM  13792 2HD  PRO A 897     -24.584 -15.711  65.704  1.00  0.650          H  
ATOM  13793  N   GLU A 898     -28.177 -19.719  67.363  1.00  0.370          N  
ATOM  13794  CA  GLU A 898     -28.527 -21.095  67.726  1.00  0.370          C  
ATOM  13795  C   GLU A 898     -29.035 -21.895  66.522  1.00  0.350          C  
ATOM  13796  O   GLU A 898     -28.831 -23.114  66.460  1.00  0.380          O  
ATOM  13797  CB  GLU A 898     -29.602 -21.103  68.814  1.00  0.520          C  
ATOM  13798  CG  GLU A 898     -29.161 -20.533  70.153  1.00  0.520          C  
ATOM  13799  CD  GLU A 898     -30.265 -20.522  71.177  1.00  0.520          C  
ATOM  13800  OE1 GLU A 898     -31.375 -20.840  70.823  1.00  0.520          O  
ATOM  13801  OE2 GLU A 898     -29.997 -20.196  72.310  1.00  0.520          O  
ATOM  13802  H   GLU A 898     -28.904 -19.018  67.388  1.00  0.440          H  
ATOM  13803  HA  GLU A 898     -27.636 -21.591  68.108  1.00  0.440          H  
ATOM  13804 1HB  GLU A 898     -30.467 -20.535  68.472  1.00  0.620          H  
ATOM  13805 2HB  GLU A 898     -29.935 -22.127  68.984  1.00  0.620          H  
ATOM  13806 1HG  GLU A 898     -28.348 -21.145  70.531  1.00  0.620          H  
ATOM  13807 2HG  GLU A 898     -28.783 -19.522  70.010  1.00  0.620          H  
ATOM  13808  N   GLU A 899     -29.735 -21.212  65.597  1.00  0.360          N  
ATOM  13809  CA  GLU A 899     -30.295 -21.838  64.389  1.00  0.380          C  
ATOM  13810  C   GLU A 899     -30.129 -20.940  63.146  1.00  0.380          C  
ATOM  13811  O   GLU A 899     -30.145 -19.710  63.249  1.00  0.390          O  
ATOM  13812  CB  GLU A 899     -31.778 -22.203  64.537  1.00  0.520          C  
ATOM  13813  CG  GLU A 899     -32.097 -23.264  65.596  1.00  0.520          C  
ATOM  13814  CD  GLU A 899     -33.552 -23.728  65.573  1.00  0.520          C  
ATOM  13815  OE1 GLU A 899     -34.281 -23.313  64.696  1.00  0.520          O  
ATOM  13816  OE2 GLU A 899     -33.922 -24.504  66.421  1.00  0.520          O  
ATOM  13817  H   GLU A 899     -29.871 -20.223  65.730  1.00  0.430          H  
ATOM  13818  HA  GLU A 899     -29.766 -22.766  64.213  1.00  0.460          H  
ATOM  13819 1HB  GLU A 899     -32.351 -21.308  64.772  1.00  0.630          H  
ATOM  13820 2HB  GLU A 899     -32.136 -22.574  63.584  1.00  0.630          H  
ATOM  13821 1HG  GLU A 899     -31.460 -24.119  65.427  1.00  0.630          H  
ATOM  13822 2HG  GLU A 899     -31.862 -22.862  66.580  1.00  0.630          H  
ATOM  13823  N   ALA A 900     -30.001 -21.569  61.974  1.00  0.390          N  
ATOM  13824  CA  ALA A 900     -29.956 -20.880  60.682  1.00  0.400          C  
ATOM  13825  C   ALA A 900     -31.193 -21.219  59.868  1.00  0.400          C  
ATOM  13826  O   ALA A 900     -31.706 -22.333  59.957  1.00  0.370          O  
ATOM  13827  CB  ALA A 900     -28.714 -21.270  59.925  1.00  0.560          C  
ATOM  13828  H   ALA A 900     -29.927 -22.587  62.000  1.00  0.470          H  
ATOM  13829  HA  ALA A 900     -29.946 -19.805  60.861  1.00  0.480          H  
ATOM  13830 1HB  ALA A 900     -28.677 -20.737  58.977  1.00  0.670          H  
ATOM  13831 2HB  ALA A 900     -27.885 -21.002  60.531  1.00  0.670          H  
ATOM  13832 3HB  ALA A 900     -28.701 -22.331  59.740  1.00  0.670          H  
ATOM  13833  N   GLU A 901     -31.671 -20.293  59.049  1.00  0.450          N  
ATOM  13834  CA  GLU A 901     -32.852 -20.594  58.237  1.00  0.480          C  
ATOM  13835  C   GLU A 901     -32.473 -21.088  56.853  1.00  0.510          C  
ATOM  13836  O   GLU A 901     -31.509 -20.596  56.267  1.00  0.580          O  
ATOM  13837  CB  GLU A 901     -33.739 -19.353  58.121  1.00  0.660          C  
ATOM  13838  CG  GLU A 901     -34.335 -18.873  59.450  1.00  0.660          C  
ATOM  13839  CD  GLU A 901     -35.217 -17.658  59.299  1.00  0.660          C  
ATOM  13840  OE1 GLU A 901     -35.270 -17.120  58.219  1.00  0.660          O  
ATOM  13841  OE2 GLU A 901     -35.837 -17.273  60.262  1.00  0.660          O  
ATOM  13842  H   GLU A 901     -31.228 -19.383  58.984  1.00  0.540          H  
ATOM  13843  HA  GLU A 901     -33.428 -21.380  58.723  1.00  0.580          H  
ATOM  13844 1HB  GLU A 901     -33.164 -18.534  57.691  1.00  0.790          H  
ATOM  13845 2HB  GLU A 901     -34.565 -19.566  57.440  1.00  0.790          H  
ATOM  13846 1HG  GLU A 901     -34.925 -19.680  59.877  1.00  0.790          H  
ATOM  13847 2HG  GLU A 901     -33.525 -18.649  60.143  1.00  0.790          H  
ATOM  13848  N   THR A 902     -33.267 -22.009  56.312  1.00  0.520          N  
ATOM  13849  CA  THR A 902     -33.027 -22.508  54.967  1.00  0.590          C  
ATOM  13850  C   THR A 902     -34.091 -22.019  53.991  1.00  0.520          C  
ATOM  13851  O   THR A 902     -35.184 -21.590  54.379  1.00  0.610          O  
ATOM  13852  CB  THR A 902     -32.983 -24.045  54.950  1.00  0.800          C  
ATOM  13853  OG1 THR A 902     -34.262 -24.572  55.339  1.00  0.800          O  
ATOM  13854  CG2 THR A 902     -31.943 -24.507  55.919  1.00  0.800          C  
ATOM  13855  H   THR A 902     -34.052 -22.395  56.850  1.00  0.620          H  
ATOM  13856  HA  THR A 902     -32.062 -22.137  54.616  1.00  0.710          H  
ATOM  13857  HB  THR A 902     -32.741 -24.399  53.951  1.00  0.960          H  
ATOM  13858  HG1 THR A 902     -34.293 -25.521  55.155  1.00  0.960          H  
ATOM  13859 1HG2 THR A 902     -31.902 -25.594  55.918  1.00  0.960          H  
ATOM  13860 2HG2 THR A 902     -30.973 -24.107  55.626  1.00  0.960          H  
ATOM  13861 3HG2 THR A 902     -32.200 -24.153  56.914  1.00  0.960          H  
ATOM  13862  N   MET A 903     -33.791 -22.146  52.702  1.00  0.410          N  
ATOM  13863  CA  MET A 903     -34.677 -21.764  51.601  1.00  0.430          C  
ATOM  13864  C   MET A 903     -35.953 -22.588  51.560  1.00  0.520          C  
ATOM  13865  O   MET A 903     -36.959 -22.172  50.990  1.00  0.530          O  
ATOM  13866  CB  MET A 903     -33.927 -21.892  50.279  1.00  0.590          C  
ATOM  13867  CG  MET A 903     -32.848 -20.829  50.058  1.00  0.590          C  
ATOM  13868  SD  MET A 903     -32.106 -20.909  48.413  1.00  0.590          S  
ATOM  13869  CE  MET A 903     -30.996 -22.324  48.617  1.00  0.590          C  
ATOM  13870  H   MET A 903     -32.849 -22.490  52.469  1.00  0.490          H  
ATOM  13871  HA  MET A 903     -34.963 -20.722  51.742  1.00  0.520          H  
ATOM  13872 1HB  MET A 903     -33.444 -22.871  50.248  1.00  0.710          H  
ATOM  13873 2HB  MET A 903     -34.632 -21.847  49.450  1.00  0.710          H  
ATOM  13874 1HG  MET A 903     -33.285 -19.842  50.192  1.00  0.710          H  
ATOM  13875 2HG  MET A 903     -32.061 -20.951  50.797  1.00  0.710          H  
ATOM  13876 1HE  MET A 903     -30.463 -22.514  47.685  1.00  0.710          H  
ATOM  13877 2HE  MET A 903     -30.281 -22.119  49.413  1.00  0.710          H  
ATOM  13878 3HE  MET A 903     -31.568 -23.204  48.878  1.00  0.710          H  
ATOM  13879  N   GLU A 904     -35.902 -23.761  52.172  1.00  0.700          N  
ATOM  13880  CA  GLU A 904     -37.008 -24.699  52.225  1.00  0.880          C  
ATOM  13881  C   GLU A 904     -38.007 -24.351  53.328  1.00  0.950          C  
ATOM  13882  O   GLU A 904     -39.029 -25.018  53.470  1.00  1.280          O  
ATOM  13883  CB  GLU A 904     -36.477 -26.122  52.437  1.00  1.160          C  
ATOM  13884  CG  GLU A 904     -35.672 -26.683  51.260  1.00  1.160          C  
ATOM  13885  CD  GLU A 904     -35.098 -28.059  51.523  1.00  1.160          C  
ATOM  13886  OE1 GLU A 904     -34.943 -28.416  52.667  1.00  1.160          O  
ATOM  13887  OE2 GLU A 904     -34.823 -28.755  50.574  1.00  1.160          O  
ATOM  13888  H   GLU A 904     -35.033 -24.007  52.626  1.00  0.840          H  
ATOM  13889  HA  GLU A 904     -37.533 -24.662  51.270  1.00  1.060          H  
ATOM  13890 1HB  GLU A 904     -35.834 -26.137  53.317  1.00  1.390          H  
ATOM  13891 2HB  GLU A 904     -37.309 -26.798  52.627  1.00  1.390          H  
ATOM  13892 1HG  GLU A 904     -36.320 -26.732  50.386  1.00  1.390          H  
ATOM  13893 2HG  GLU A 904     -34.856 -25.994  51.031  1.00  1.390          H  
ATOM  13894  N   GLY A 905     -37.709 -23.328  54.133  1.00  1.050          N  
ATOM  13895  CA  GLY A 905     -38.594 -22.909  55.213  1.00  0.990          C  
ATOM  13896  C   GLY A 905     -38.289 -23.538  56.570  1.00  1.080          C  
ATOM  13897  O   GLY A 905     -38.933 -23.199  57.568  1.00  1.650          O  
ATOM  13898  H   GLY A 905     -36.846 -22.793  53.998  1.00  1.260          H  
ATOM  13899 1HA  GLY A 905     -38.531 -21.825  55.306  1.00  1.190          H  
ATOM  13900 2HA  GLY A 905     -39.622 -23.135  54.936  1.00  1.190          H  
ATOM  13901  N   GLY A 906     -37.354 -24.480  56.607  1.00  0.670          N  
ATOM  13902  CA  GLY A 906     -36.974 -25.141  57.849  1.00  0.680          C  
ATOM  13903  C   GLY A 906     -35.745 -24.479  58.453  1.00  0.500          C  
ATOM  13904  O   GLY A 906     -35.318 -23.408  58.001  1.00  0.440          O  
ATOM  13905  H   GLY A 906     -36.884 -24.713  55.743  1.00  0.800          H  
ATOM  13906 1HA  GLY A 906     -37.801 -25.102  58.559  1.00  0.820          H  
ATOM  13907 2HA  GLY A 906     -36.767 -26.192  57.653  1.00  0.820          H  
ATOM  13908  N   THR A 907     -35.179 -25.102  59.493  1.00  0.530          N  
ATOM  13909  CA  THR A 907     -33.994 -24.537  60.127  1.00  0.500          C  
ATOM  13910  C   THR A 907     -32.900 -25.572  60.346  1.00  0.410          C  
ATOM  13911  O   THR A 907     -33.145 -26.785  60.342  1.00  0.390          O  
ATOM  13912  CB  THR A 907     -34.312 -23.844  61.473  1.00  0.710          C  
ATOM  13913  OG1 THR A 907     -34.808 -24.797  62.423  1.00  0.710          O  
ATOM  13914  CG2 THR A 907     -35.340 -22.737  61.284  1.00  0.710          C  
ATOM  13915  H   THR A 907     -35.564 -25.965  59.849  1.00  0.640          H  
ATOM  13916  HA  THR A 907     -33.584 -23.781  59.461  1.00  0.600          H  
ATOM  13917  HB  THR A 907     -33.398 -23.409  61.862  1.00  0.850          H  
ATOM  13918  HG1 THR A 907     -34.769 -24.382  63.325  1.00  0.850          H  
ATOM  13919 1HG2 THR A 907     -35.523 -22.257  62.245  1.00  0.850          H  
ATOM  13920 2HG2 THR A 907     -34.953 -22.008  60.579  1.00  0.850          H  
ATOM  13921 3HG2 THR A 907     -36.268 -23.149  60.906  1.00  0.850          H  
ATOM  13922  N   VAL A 908     -31.692 -25.061  60.557  1.00  0.420          N  
ATOM  13923  CA  VAL A 908     -30.508 -25.845  60.841  1.00  0.430          C  
ATOM  13924  C   VAL A 908     -29.910 -25.481  62.195  1.00  0.430          C  
ATOM  13925  O   VAL A 908     -29.568 -24.323  62.411  1.00  0.410          O  
ATOM  13926  CB  VAL A 908     -29.440 -25.590  59.762  1.00  0.600          C  
ATOM  13927  CG1 VAL A 908     -28.174 -26.356  60.064  1.00  0.600          C  
ATOM  13928  CG2 VAL A 908     -29.986 -25.996  58.447  1.00  0.600          C  
ATOM  13929  H   VAL A 908     -31.624 -24.046  60.507  1.00  0.500          H  
ATOM  13930  HA  VAL A 908     -30.777 -26.890  60.775  1.00  0.520          H  
ATOM  13931  HB  VAL A 908     -29.193 -24.539  59.738  1.00  0.720          H  
ATOM  13932 1HG1 VAL A 908     -27.450 -26.162  59.293  1.00  0.720          H  
ATOM  13933 2HG1 VAL A 908     -27.761 -26.042  61.015  1.00  0.720          H  
ATOM  13934 3HG1 VAL A 908     -28.389 -27.422  60.097  1.00  0.720          H  
ATOM  13935 1HG2 VAL A 908     -29.258 -25.812  57.664  1.00  0.720          H  
ATOM  13936 2HG2 VAL A 908     -30.237 -27.054  58.466  1.00  0.720          H  
ATOM  13937 3HG2 VAL A 908     -30.866 -25.428  58.255  1.00  0.720          H  
ATOM  13938  N   PRO A 909     -29.781 -26.419  63.140  1.00  0.540          N  
ATOM  13939  CA  PRO A 909     -29.146 -26.218  64.433  1.00  0.620          C  
ATOM  13940  C   PRO A 909     -27.686 -25.841  64.254  1.00  0.510          C  
ATOM  13941  O   PRO A 909     -27.040 -26.334  63.329  1.00  0.510          O  
ATOM  13942  CB  PRO A 909     -29.275 -27.594  65.099  1.00  0.930          C  
ATOM  13943  CG  PRO A 909     -30.439 -28.257  64.402  1.00  0.930          C  
ATOM  13944  CD  PRO A 909     -30.383 -27.755  62.973  1.00  0.930          C  
ATOM  13945  HA  PRO A 909     -29.679 -25.442  65.000  1.00  0.740          H  
ATOM  13946 1HB  PRO A 909     -28.332 -28.151  64.990  1.00  1.120          H  
ATOM  13947 2HB  PRO A 909     -29.446 -27.464  66.178  1.00  1.120          H  
ATOM  13948 1HG  PRO A 909     -30.345 -29.353  64.469  1.00  1.120          H  
ATOM  13949 2HG  PRO A 909     -31.383 -27.989  64.905  1.00  1.120          H  
ATOM  13950 1HD  PRO A 909     -29.745 -28.398  62.345  1.00  1.120          H  
ATOM  13951 2HD  PRO A 909     -31.428 -27.691  62.614  1.00  1.120          H  
ATOM  13952  N   LEU A 910     -27.143 -25.035  65.158  1.00  0.520          N  
ATOM  13953  CA  LEU A 910     -25.722 -24.711  65.084  1.00  0.420          C  
ATOM  13954  C   LEU A 910     -24.889 -25.255  66.222  1.00  0.390          C  
ATOM  13955  O   LEU A 910     -25.292 -25.227  67.389  1.00  0.420          O  
ATOM  13956  CB  LEU A 910     -25.499 -23.201  65.110  1.00  0.630          C  
ATOM  13957  CG  LEU A 910     -25.721 -22.470  63.837  1.00  0.630          C  
ATOM  13958  CD1 LEU A 910     -27.074 -22.158  63.607  1.00  0.630          C  
ATOM  13959  CD2 LEU A 910     -24.978 -21.236  63.884  1.00  0.630          C  
ATOM  13960  H   LEU A 910     -27.729 -24.589  65.870  1.00  0.620          H  
ATOM  13961  HA  LEU A 910     -25.320 -25.120  64.156  1.00  0.500          H  
ATOM  13962 1HB  LEU A 910     -26.153 -22.766  65.864  1.00  0.750          H  
ATOM  13963 2HB  LEU A 910     -24.467 -23.023  65.419  1.00  0.750          H  
ATOM  13964  HG  LEU A 910     -25.409 -23.093  63.049  1.00  0.750          H  
ATOM  13965 1HD1 LEU A 910     -27.163 -21.633  62.671  1.00  0.750          H  
ATOM  13966 2HD1 LEU A 910     -27.657 -23.050  63.563  1.00  0.750          H  
ATOM  13967 3HD1 LEU A 910     -27.399 -21.525  64.398  1.00  0.750          H  
ATOM  13968 1HD2 LEU A 910     -25.101 -20.668  62.981  1.00  0.750          H  
ATOM  13969 2HD2 LEU A 910     -25.322 -20.644  64.709  1.00  0.750          H  
ATOM  13970 3HD2 LEU A 910     -23.948 -21.497  64.006  1.00  0.750          H  
ATOM  13971  N   LYS A 911     -23.672 -25.658  65.877  1.00  0.350          N  
ATOM  13972  CA  LYS A 911     -22.670 -26.100  66.839  1.00  0.340          C  
ATOM  13973  C   LYS A 911     -21.453 -25.180  66.782  1.00  0.330          C  
ATOM  13974  O   LYS A 911     -21.218 -24.505  65.786  1.00  0.320          O  
ATOM  13975  CB  LYS A 911     -22.250 -27.548  66.552  1.00  0.480          C  
ATOM  13976  CG  LYS A 911     -23.389 -28.587  66.573  1.00  0.480          C  
ATOM  13977  CD  LYS A 911     -23.997 -28.772  67.966  1.00  0.480          C  
ATOM  13978  CE  LYS A 911     -25.045 -29.879  67.972  1.00  0.480          C  
ATOM  13979  NZ  LYS A 911     -25.680 -30.043  69.318  1.00  0.480          N  
ATOM  13980  H   LYS A 911     -23.447 -25.703  64.866  1.00  0.420          H  
ATOM  13981  HA  LYS A 911     -23.086 -26.031  67.843  1.00  0.410          H  
ATOM  13982 1HB  LYS A 911     -21.790 -27.591  65.560  1.00  0.580          H  
ATOM  13983 2HB  LYS A 911     -21.498 -27.860  67.273  1.00  0.580          H  
ATOM  13984 1HG  LYS A 911     -24.174 -28.262  65.885  1.00  0.580          H  
ATOM  13985 2HG  LYS A 911     -23.006 -29.543  66.222  1.00  0.580          H  
ATOM  13986 1HD  LYS A 911     -23.214 -29.014  68.685  1.00  0.580          H  
ATOM  13987 2HD  LYS A 911     -24.485 -27.848  68.277  1.00  0.580          H  
ATOM  13988 1HE  LYS A 911     -25.819 -29.634  67.245  1.00  0.580          H  
ATOM  13989 2HE  LYS A 911     -24.575 -30.820  67.686  1.00  0.580          H  
ATOM  13990 1HZ  LYS A 911     -26.369 -30.782  69.279  1.00  0.580          H  
ATOM  13991 2HZ  LYS A 911     -24.972 -30.281  70.001  1.00  0.580          H  
ATOM  13992 3HZ  LYS A 911     -26.129 -29.178  69.588  1.00  0.580          H  
ATOM  13993  N   MET A 912     -20.621 -25.178  67.821  1.00  0.320          N  
ATOM  13994  CA  MET A 912     -19.404 -24.354  67.775  1.00  0.310          C  
ATOM  13995  C   MET A 912     -18.466 -24.791  66.647  1.00  0.290          C  
ATOM  13996  O   MET A 912     -17.713 -23.989  66.097  1.00  0.280          O  
ATOM  13997  CB  MET A 912     -18.681 -24.363  69.118  1.00  0.440          C  
ATOM  13998  CG  MET A 912     -19.428 -23.676  70.277  1.00  0.440          C  
ATOM  13999  SD  MET A 912     -19.750 -21.914  69.973  1.00  0.440          S  
ATOM  14000  CE  MET A 912     -21.480 -21.891  69.463  1.00  0.440          C  
ATOM  14001  H   MET A 912     -20.832 -25.735  68.638  1.00  0.380          H  
ATOM  14002  HA  MET A 912     -19.689 -23.331  67.571  1.00  0.370          H  
ATOM  14003 1HB  MET A 912     -18.484 -25.391  69.416  1.00  0.530          H  
ATOM  14004 2HB  MET A 912     -17.714 -23.865  69.010  1.00  0.530          H  
ATOM  14005 1HG  MET A 912     -20.377 -24.171  70.444  1.00  0.530          H  
ATOM  14006 2HG  MET A 912     -18.838 -23.759  71.189  1.00  0.530          H  
ATOM  14007 1HE  MET A 912     -21.784 -20.867  69.256  1.00  0.530          H  
ATOM  14008 2HE  MET A 912     -21.620 -22.491  68.574  1.00  0.530          H  
ATOM  14009 3HE  MET A 912     -22.095 -22.290  70.267  1.00  0.530          H  
ATOM  14010  N   SER A 913     -18.555 -26.065  66.262  1.00  0.290          N  
ATOM  14011  CA  SER A 913     -17.759 -26.663  65.194  1.00  0.270          C  
ATOM  14012  C   SER A 913     -18.100 -26.087  63.818  1.00  0.270          C  
ATOM  14013  O   SER A 913     -17.355 -26.285  62.857  1.00  0.260          O  
ATOM  14014  CB  SER A 913     -18.010 -28.163  65.148  1.00  0.390          C  
ATOM  14015  OG  SER A 913     -17.548 -28.815  66.305  1.00  0.390          O  
ATOM  14016  H   SER A 913     -19.169 -26.688  66.765  1.00  0.350          H  
ATOM  14017  HA  SER A 913     -16.706 -26.471  65.392  1.00  0.320          H  
ATOM  14018 1HB  SER A 913     -19.080 -28.341  65.029  1.00  0.460          H  
ATOM  14019 2HB  SER A 913     -17.515 -28.582  64.273  1.00  0.460          H  
ATOM  14020  HG  SER A 913     -17.828 -29.732  66.222  1.00  0.460          H  
ATOM  14021  N   ASP A 914     -19.240 -25.399  63.711  1.00  0.280          N  
ATOM  14022  CA  ASP A 914     -19.708 -24.841  62.454  1.00  0.290          C  
ATOM  14023  C   ASP A 914     -19.219 -23.404  62.260  1.00  0.280          C  
ATOM  14024  O   ASP A 914     -19.508 -22.766  61.236  1.00  0.280          O  
ATOM  14025  CB  ASP A 914     -21.232 -24.835  62.448  1.00  0.400          C  
ATOM  14026  CG  ASP A 914     -21.874 -26.226  62.520  1.00  0.400          C  
ATOM  14027  OD1 ASP A 914     -21.329 -27.178  61.999  1.00  0.400          O  
ATOM  14028  OD2 ASP A 914     -22.912 -26.323  63.166  1.00  0.400          O  
ATOM  14029  H   ASP A 914     -19.810 -25.227  64.539  1.00  0.340          H  
ATOM  14030  HA  ASP A 914     -19.335 -25.454  61.634  1.00  0.350          H  
ATOM  14031 1HB  ASP A 914     -21.596 -24.218  63.272  1.00  0.480          H  
ATOM  14032 2HB  ASP A 914     -21.561 -24.374  61.519  1.00  0.480          H  
ATOM  14033  N   PHE A 915     -18.481 -22.871  63.246  1.00  0.270          N  
ATOM  14034  CA  PHE A 915     -18.006 -21.495  63.160  1.00  0.270          C  
ATOM  14035  C   PHE A 915     -16.479 -21.372  63.044  1.00  0.260          C  
ATOM  14036  O   PHE A 915     -15.732 -22.155  63.644  1.00  0.270          O  
ATOM  14037  CB  PHE A 915     -18.404 -20.702  64.394  1.00  0.380          C  
ATOM  14038  CG  PHE A 915     -19.840 -20.402  64.655  1.00  0.380          C  
ATOM  14039  CD1 PHE A 915     -20.562 -21.196  65.487  1.00  0.380          C  
ATOM  14040  CD2 PHE A 915     -20.449 -19.293  64.115  1.00  0.380          C  
ATOM  14041  CE1 PHE A 915     -21.855 -20.891  65.796  1.00  0.380          C  
ATOM  14042  CE2 PHE A 915     -21.736 -18.978  64.414  1.00  0.380          C  
ATOM  14043  CZ  PHE A 915     -22.435 -19.772  65.265  1.00  0.380          C  
ATOM  14044  H   PHE A 915     -18.246 -23.417  64.081  1.00  0.320          H  
ATOM  14045  HA  PHE A 915     -18.460 -21.048  62.291  1.00  0.320          H  
ATOM  14046 1HB  PHE A 915     -18.043 -21.242  65.257  1.00  0.450          H  
ATOM  14047 2HB  PHE A 915     -17.881 -19.778  64.363  1.00  0.450          H  
ATOM  14048  HD1 PHE A 915     -20.094 -22.068  65.906  1.00  0.450          H  
ATOM  14049  HD2 PHE A 915     -19.897 -18.660  63.447  1.00  0.450          H  
ATOM  14050  HE1 PHE A 915     -22.423 -21.533  66.469  1.00  0.450          H  
ATOM  14051  HE2 PHE A 915     -22.191 -18.091  63.978  1.00  0.450          H  
ATOM  14052  HZ  PHE A 915     -23.466 -19.531  65.528  1.00  0.450          H  
ATOM  14053  N   THR A 916     -16.015 -20.349  62.309  1.00  0.240          N  
ATOM  14054  CA  THR A 916     -14.576 -20.034  62.163  1.00  0.230          C  
ATOM  14055  C   THR A 916     -14.246 -18.548  62.371  1.00  0.220          C  
ATOM  14056  O   THR A 916     -14.908 -17.672  61.831  1.00  0.230          O  
ATOM  14057  CB  THR A 916     -14.054 -20.486  60.774  1.00  0.330          C  
ATOM  14058  OG1 THR A 916     -14.231 -21.900  60.628  1.00  0.330          O  
ATOM  14059  CG2 THR A 916     -12.586 -20.169  60.614  1.00  0.330          C  
ATOM  14060  H   THR A 916     -16.713 -19.776  61.826  1.00  0.290          H  
ATOM  14061  HA  THR A 916     -14.028 -20.584  62.922  1.00  0.280          H  
ATOM  14062  HB  THR A 916     -14.611 -19.976  60.000  1.00  0.390          H  
ATOM  14063  HG1 THR A 916     -15.171 -22.098  60.613  1.00  0.390          H  
ATOM  14064 1HG2 THR A 916     -12.256 -20.499  59.644  1.00  0.390          H  
ATOM  14065 2HG2 THR A 916     -12.418 -19.105  60.697  1.00  0.390          H  
ATOM  14066 3HG2 THR A 916     -12.025 -20.682  61.368  1.00  0.390          H  
ATOM  14067  N   TYR A 917     -13.198 -18.248  63.131  1.00  0.220          N  
ATOM  14068  CA  TYR A 917     -12.775 -16.860  63.314  1.00  0.210          C  
ATOM  14069  C   TYR A 917     -11.846 -16.430  62.200  1.00  0.190          C  
ATOM  14070  O   TYR A 917     -10.824 -17.066  61.948  1.00  0.190          O  
ATOM  14071  CB  TYR A 917     -12.133 -16.676  64.683  1.00  0.300          C  
ATOM  14072  CG  TYR A 917     -11.541 -15.290  64.967  1.00  0.300          C  
ATOM  14073  CD1 TYR A 917     -12.317 -14.125  64.914  1.00  0.300          C  
ATOM  14074  CD2 TYR A 917     -10.218 -15.196  65.343  1.00  0.300          C  
ATOM  14075  CE1 TYR A 917     -11.793 -12.931  65.235  1.00  0.300          C  
ATOM  14076  CE2 TYR A 917      -9.699 -13.974  65.665  1.00  0.300          C  
ATOM  14077  CZ  TYR A 917     -10.493 -12.849  65.622  1.00  0.300          C  
ATOM  14078  OH  TYR A 917      -9.967 -11.648  65.971  1.00  0.300          O  
ATOM  14079  H   TYR A 917     -12.647 -18.988  63.561  1.00  0.260          H  
ATOM  14080  HA  TYR A 917     -13.644 -16.223  63.241  1.00  0.250          H  
ATOM  14081 1HB  TYR A 917     -12.873 -16.888  65.453  1.00  0.360          H  
ATOM  14082 2HB  TYR A 917     -11.337 -17.415  64.800  1.00  0.360          H  
ATOM  14083  HD1 TYR A 917     -13.325 -14.143  64.623  1.00  0.360          H  
ATOM  14084  HD2 TYR A 917      -9.593 -16.091  65.400  1.00  0.360          H  
ATOM  14085  HE1 TYR A 917     -12.405 -12.043  65.193  1.00  0.360          H  
ATOM  14086  HE2 TYR A 917      -8.674 -13.887  65.976  1.00  0.360          H  
ATOM  14087  HH  TYR A 917     -10.668 -10.957  66.063  1.00  0.360          H  
ATOM  14088  N   VAL A 918     -12.219 -15.363  61.501  1.00  0.170          N  
ATOM  14089  CA  VAL A 918     -11.480 -14.897  60.341  1.00  0.150          C  
ATOM  14090  C   VAL A 918     -10.984 -13.450  60.486  1.00  0.150          C  
ATOM  14091  O   VAL A 918     -11.751 -12.525  60.784  1.00  0.160          O  
ATOM  14092  CB  VAL A 918     -12.401 -15.006  59.096  1.00  0.220          C  
ATOM  14093  CG1 VAL A 918     -11.661 -14.537  57.811  1.00  0.220          C  
ATOM  14094  CG2 VAL A 918     -12.922 -16.453  58.957  1.00  0.220          C  
ATOM  14095  H   VAL A 918     -13.073 -14.872  61.768  1.00  0.200          H  
ATOM  14096  HA  VAL A 918     -10.613 -15.542  60.198  1.00  0.180          H  
ATOM  14097  HB  VAL A 918     -13.256 -14.342  59.240  1.00  0.260          H  
ATOM  14098 1HG1 VAL A 918     -12.338 -14.606  56.965  1.00  0.260          H  
ATOM  14099 2HG1 VAL A 918     -11.329 -13.503  57.918  1.00  0.260          H  
ATOM  14100 3HG1 VAL A 918     -10.793 -15.181  57.637  1.00  0.260          H  
ATOM  14101 1HG2 VAL A 918     -13.585 -16.503  58.119  1.00  0.260          H  
ATOM  14102 2HG2 VAL A 918     -12.097 -17.131  58.808  1.00  0.260          H  
ATOM  14103 3HG2 VAL A 918     -13.468 -16.744  59.847  1.00  0.260          H  
ATOM  14104  N   VAL A 919      -9.685 -13.265  60.257  1.00  0.150          N  
ATOM  14105  CA  VAL A 919      -9.052 -11.946  60.323  1.00  0.160          C  
ATOM  14106  C   VAL A 919      -8.334 -11.603  59.021  1.00  0.160          C  
ATOM  14107  O   VAL A 919      -7.542 -12.403  58.516  1.00  0.220          O  
ATOM  14108  CB  VAL A 919      -8.059 -11.876  61.500  1.00  0.220          C  
ATOM  14109  CG1 VAL A 919      -7.354 -10.497  61.546  1.00  0.220          C  
ATOM  14110  CG2 VAL A 919      -8.823 -12.127  62.779  1.00  0.220          C  
ATOM  14111  H   VAL A 919      -9.127 -14.096  60.029  1.00  0.180          H  
ATOM  14112  HA  VAL A 919      -9.828 -11.197  60.486  1.00  0.190          H  
ATOM  14113  HB  VAL A 919      -7.291 -12.634  61.372  1.00  0.260          H  
ATOM  14114 1HG1 VAL A 919      -6.668 -10.479  62.376  1.00  0.260          H  
ATOM  14115 2HG1 VAL A 919      -6.796 -10.321  60.627  1.00  0.260          H  
ATOM  14116 3HG1 VAL A 919      -8.100  -9.707  61.674  1.00  0.260          H  
ATOM  14117 1HG2 VAL A 919      -8.156 -12.089  63.622  1.00  0.260          H  
ATOM  14118 2HG2 VAL A 919      -9.588 -11.368  62.893  1.00  0.260          H  
ATOM  14119 3HG2 VAL A 919      -9.292 -13.106  62.744  1.00  0.260          H  
ATOM  14120  N   GLU A 920      -8.604 -10.402  58.488  1.00  0.130          N  
ATOM  14121  CA  GLU A 920      -7.972  -9.946  57.248  1.00  0.130          C  
ATOM  14122  C   GLU A 920      -7.487  -8.500  57.321  1.00  0.130          C  
ATOM  14123  O   GLU A 920      -8.246  -7.602  57.715  1.00  0.120          O  
ATOM  14124  CB  GLU A 920      -8.977 -10.061  56.095  1.00  0.180          C  
ATOM  14125  CG  GLU A 920      -8.432  -9.671  54.722  1.00  0.180          C  
ATOM  14126  CD  GLU A 920      -9.422  -9.904  53.622  1.00  0.180          C  
ATOM  14127  OE1 GLU A 920     -10.490 -10.388  53.911  1.00  0.180          O  
ATOM  14128  OE2 GLU A 920      -9.132  -9.579  52.491  1.00  0.180          O  
ATOM  14129  H   GLU A 920      -9.296  -9.806  58.955  1.00  0.160          H  
ATOM  14130  HA  GLU A 920      -7.119 -10.581  57.045  1.00  0.160          H  
ATOM  14131 1HB  GLU A 920      -9.370 -11.074  56.047  1.00  0.220          H  
ATOM  14132 2HB  GLU A 920      -9.820  -9.401  56.299  1.00  0.220          H  
ATOM  14133 1HG  GLU A 920      -8.195  -8.629  54.753  1.00  0.220          H  
ATOM  14134 2HG  GLU A 920      -7.502 -10.188  54.509  1.00  0.220          H  
ATOM  14135  N   ASP A 921      -6.231  -8.239  56.913  1.00  0.160          N  
ATOM  14136  CA  ASP A 921      -5.773  -6.842  56.924  1.00  0.220          C  
ATOM  14137  C   ASP A 921      -6.075  -6.144  55.584  1.00  0.160          C  
ATOM  14138  O   ASP A 921      -6.547  -6.756  54.620  1.00  0.170          O  
ATOM  14139  CB  ASP A 921      -4.267  -6.702  57.271  1.00  0.280          C  
ATOM  14140  CG  ASP A 921      -3.300  -7.174  56.187  1.00  0.280          C  
ATOM  14141  OD1 ASP A 921      -3.761  -7.412  55.094  1.00  0.280          O  
ATOM  14142  OD2 ASP A 921      -2.124  -7.289  56.428  1.00  0.280          O  
ATOM  14143  H   ASP A 921      -5.628  -9.010  56.592  1.00  0.190          H  
ATOM  14144  HA  ASP A 921      -6.312  -6.312  57.693  1.00  0.260          H  
ATOM  14145 1HB  ASP A 921      -4.045  -5.657  57.525  1.00  0.340          H  
ATOM  14146 2HB  ASP A 921      -4.065  -7.286  58.163  1.00  0.340          H  
ATOM  14147  N   MET A 922      -5.717  -4.871  55.490  1.00  0.130          N  
ATOM  14148  CA  MET A 922      -5.938  -4.074  54.286  1.00  0.170          C  
ATOM  14149  C   MET A 922      -5.079  -4.465  53.068  1.00  0.380          C  
ATOM  14150  O   MET A 922      -5.303  -3.953  51.980  1.00  1.220          O  
ATOM  14151  CB  MET A 922      -5.763  -2.608  54.643  1.00  0.220          C  
ATOM  14152  CG  MET A 922      -6.870  -1.973  55.532  1.00  0.220          C  
ATOM  14153  SD  MET A 922      -8.456  -1.754  54.734  1.00  0.220          S  
ATOM  14154  CE  MET A 922      -8.054  -0.351  53.693  1.00  0.220          C  
ATOM  14155  H   MET A 922      -5.367  -4.402  56.330  1.00  0.160          H  
ATOM  14156  HA  MET A 922      -6.972  -4.219  53.981  1.00  0.200          H  
ATOM  14157 1HB  MET A 922      -4.801  -2.458  55.136  1.00  0.270          H  
ATOM  14158 2HB  MET A 922      -5.761  -2.064  53.747  1.00  0.270          H  
ATOM  14159 1HG  MET A 922      -7.036  -2.591  56.397  1.00  0.270          H  
ATOM  14160 2HG  MET A 922      -6.525  -1.004  55.867  1.00  0.270          H  
ATOM  14161 1HE  MET A 922      -8.916  -0.077  53.111  1.00  0.270          H  
ATOM  14162 2HE  MET A 922      -7.750   0.491  54.312  1.00  0.270          H  
ATOM  14163 3HE  MET A 922      -7.256  -0.601  53.022  1.00  0.270          H  
ATOM  14164  N   ALA A 923      -4.071  -5.326  53.222  1.00  0.360          N  
ATOM  14165  CA  ALA A 923      -3.256  -5.741  52.081  1.00  0.210          C  
ATOM  14166  C   ALA A 923      -3.739  -7.097  51.581  1.00  0.100          C  
ATOM  14167  O   ALA A 923      -3.252  -7.599  50.568  1.00  0.120          O  
ATOM  14168  CB  ALA A 923      -1.778  -5.797  52.454  1.00  0.350          C  
ATOM  14169  H   ALA A 923      -3.910  -5.799  54.118  1.00  0.430          H  
ATOM  14170  HA  ALA A 923      -3.389  -5.023  51.277  1.00  0.250          H  
ATOM  14171 1HB  ALA A 923      -1.194  -6.099  51.592  1.00  0.420          H  
ATOM  14172 2HB  ALA A 923      -1.454  -4.821  52.783  1.00  0.420          H  
ATOM  14173 3HB  ALA A 923      -1.634  -6.523  53.258  1.00  0.420          H  
ATOM  14174  N   GLY A 924      -4.724  -7.676  52.284  1.00  0.100          N  
ATOM  14175  CA  GLY A 924      -5.247  -9.002  51.985  1.00  0.110          C  
ATOM  14176  C   GLY A 924      -4.602 -10.159  52.768  1.00  0.130          C  
ATOM  14177  O   GLY A 924      -4.854 -11.329  52.449  1.00  0.160          O  
ATOM  14178  H   GLY A 924      -5.159  -7.183  53.072  1.00  0.120          H  
ATOM  14179 1HA  GLY A 924      -6.319  -8.996  52.192  1.00  0.130          H  
ATOM  14180 2HA  GLY A 924      -5.140  -9.199  50.923  1.00  0.130          H  
ATOM  14181  N   ASN A 925      -3.800  -9.893  53.803  1.00  0.150          N  
ATOM  14182  CA  ASN A 925      -3.227 -11.025  54.516  1.00  0.180          C  
ATOM  14183  C   ASN A 925      -4.275 -11.583  55.438  1.00  0.160          C  
ATOM  14184  O   ASN A 925      -4.920 -10.841  56.189  1.00  0.150          O  
ATOM  14185  CB  ASN A 925      -1.997 -10.656  55.303  1.00  0.240          C  
ATOM  14186  CG  ASN A 925      -0.872 -10.307  54.464  1.00  0.240          C  
ATOM  14187  OD1 ASN A 925      -0.343 -11.163  53.736  1.00  0.240          O  
ATOM  14188  ND2 ASN A 925      -0.493  -9.067  54.520  1.00  0.240          N  
ATOM  14189  H   ASN A 925      -3.616  -8.937  54.140  1.00  0.180          H  
ATOM  14190  HA  ASN A 925      -2.963 -11.803  53.798  1.00  0.220          H  
ATOM  14191 1HB  ASN A 925      -2.210  -9.834  55.978  1.00  0.290          H  
ATOM  14192 2HB  ASN A 925      -1.702 -11.505  55.903  1.00  0.290          H  
ATOM  14193 1HD2 ASN A 925       0.258  -8.740  53.945  1.00  0.290          H  
ATOM  14194 2HD2 ASN A 925      -0.979  -8.413  55.147  1.00  0.290          H  
ATOM  14195  N   ILE A 926      -4.470 -12.900  55.388  1.00  0.180          N  
ATOM  14196  CA  ILE A 926      -5.499 -13.486  56.224  1.00  0.170          C  
ATOM  14197  C   ILE A 926      -5.023 -14.621  57.061  1.00  0.180          C  
ATOM  14198  O   ILE A 926      -4.001 -15.254  56.788  1.00  0.290          O  
ATOM  14199  CB  ILE A 926      -6.687 -14.112  55.431  1.00  0.240          C  
ATOM  14200  CG1 ILE A 926      -6.230 -15.348  54.550  1.00  0.240          C  
ATOM  14201  CG2 ILE A 926      -7.298 -13.063  54.578  1.00  0.240          C  
ATOM  14202  CD1 ILE A 926      -7.386 -16.168  54.002  1.00  0.240          C  
ATOM  14203  H   ILE A 926      -3.917 -13.474  54.761  1.00  0.220          H  
ATOM  14204  HA  ILE A 926      -5.876 -12.721  56.887  1.00  0.200          H  
ATOM  14205  HB  ILE A 926      -7.442 -14.468  56.136  1.00  0.290          H  
ATOM  14206 1HG1 ILE A 926      -5.633 -14.985  53.712  1.00  0.290          H  
ATOM  14207 2HG1 ILE A 926      -5.625 -16.029  55.137  1.00  0.290          H  
ATOM  14208 1HG2 ILE A 926      -8.160 -13.433  54.041  1.00  0.290          H  
ATOM  14209 2HG2 ILE A 926      -7.597 -12.291  55.228  1.00  0.290          H  
ATOM  14210 3HG2 ILE A 926      -6.569 -12.686  53.867  1.00  0.290          H  
ATOM  14211 1HD1 ILE A 926      -6.991 -16.994  53.421  1.00  0.290          H  
ATOM  14212 2HD1 ILE A 926      -7.969 -16.560  54.833  1.00  0.290          H  
ATOM  14213 3HD1 ILE A 926      -8.020 -15.561  53.371  1.00  0.290          H  
ATOM  14214  N   THR A 927      -5.845 -14.919  58.031  1.00  0.160          N  
ATOM  14215  CA  THR A 927      -5.695 -16.090  58.847  1.00  0.170          C  
ATOM  14216  C   THR A 927      -7.046 -16.469  59.401  1.00  0.220          C  
ATOM  14217  O   THR A 927      -7.918 -15.613  59.605  1.00  0.240          O  
ATOM  14218  CB  THR A 927      -4.679 -15.874  59.974  1.00  0.230          C  
ATOM  14219  OG1 THR A 927      -4.507 -17.102  60.690  1.00  0.230          O  
ATOM  14220  CG2 THR A 927      -5.162 -14.793  60.913  1.00  0.230          C  
ATOM  14221  H   THR A 927      -6.615 -14.265  58.204  1.00  0.190          H  
ATOM  14222  HA  THR A 927      -5.343 -16.913  58.224  1.00  0.200          H  
ATOM  14223  HB  THR A 927      -3.726 -15.575  59.542  1.00  0.280          H  
ATOM  14224  HG1 THR A 927      -3.734 -17.032  61.261  1.00  0.280          H  
ATOM  14225 1HG2 THR A 927      -4.420 -14.650  61.696  1.00  0.280          H  
ATOM  14226 2HG2 THR A 927      -5.291 -13.870  60.355  1.00  0.280          H  
ATOM  14227 3HG2 THR A 927      -6.107 -15.077  61.363  1.00  0.280          H  
ATOM  14228  N   TYR A 928      -7.237 -17.746  59.656  1.00  0.260          N  
ATOM  14229  CA  TYR A 928      -8.477 -18.151  60.267  1.00  0.320          C  
ATOM  14230  C   TYR A 928      -8.267 -19.324  61.208  1.00  0.290          C  
ATOM  14231  O   TYR A 928      -7.404 -20.179  60.986  1.00  0.390          O  
ATOM  14232  CB  TYR A 928      -9.509 -18.461  59.179  1.00  0.420          C  
ATOM  14233  CG  TYR A 928      -9.074 -19.533  58.256  1.00  0.420          C  
ATOM  14234  CD1 TYR A 928      -9.339 -20.860  58.548  1.00  0.420          C  
ATOM  14235  CD2 TYR A 928      -8.387 -19.188  57.099  1.00  0.420          C  
ATOM  14236  CE1 TYR A 928      -8.893 -21.840  57.699  1.00  0.420          C  
ATOM  14237  CE2 TYR A 928      -7.950 -20.167  56.248  1.00  0.420          C  
ATOM  14238  CZ  TYR A 928      -8.189 -21.489  56.554  1.00  0.420          C  
ATOM  14239  OH  TYR A 928      -7.728 -22.468  55.725  1.00  0.420          O  
ATOM  14240  H   TYR A 928      -6.503 -18.419  59.473  1.00  0.310          H  
ATOM  14241  HA  TYR A 928      -8.831 -17.320  60.862  1.00  0.380          H  
ATOM  14242 1HB  TYR A 928     -10.429 -18.753  59.634  1.00  0.510          H  
ATOM  14243 2HB  TYR A 928      -9.704 -17.563  58.594  1.00  0.510          H  
ATOM  14244  HD1 TYR A 928      -9.881 -21.127  59.455  1.00  0.510          H  
ATOM  14245  HD2 TYR A 928      -8.188 -18.141  56.872  1.00  0.510          H  
ATOM  14246  HE1 TYR A 928      -9.082 -22.887  57.929  1.00  0.510          H  
ATOM  14247  HE2 TYR A 928      -7.402 -19.904  55.343  1.00  0.510          H  
ATOM  14248  HH  TYR A 928      -7.826 -23.322  56.152  1.00  0.510          H  
ATOM  14249  N   THR A 929      -9.086 -19.349  62.254  1.00  0.240          N  
ATOM  14250  CA  THR A 929      -9.060 -20.384  63.277  1.00  0.320          C  
ATOM  14251  C   THR A 929     -10.463 -20.888  63.611  1.00  0.290          C  
ATOM  14252  O   THR A 929     -11.309 -20.086  63.999  1.00  0.320          O  
ATOM  14253  CB  THR A 929      -8.402 -19.820  64.573  1.00  0.420          C  
ATOM  14254  OG1 THR A 929      -7.061 -19.412  64.298  1.00  0.420          O  
ATOM  14255  CG2 THR A 929      -8.376 -20.840  65.677  1.00  0.420          C  
ATOM  14256  H   THR A 929      -9.765 -18.583  62.320  1.00  0.290          H  
ATOM  14257  HA  THR A 929      -8.428 -21.184  62.917  1.00  0.380          H  
ATOM  14258  HB  THR A 929      -8.971 -18.952  64.914  1.00  0.500          H  
ATOM  14259  HG1 THR A 929      -7.078 -18.630  63.743  1.00  0.500          H  
ATOM  14260 1HG2 THR A 929      -7.911 -20.406  66.562  1.00  0.500          H  
ATOM  14261 2HG2 THR A 929      -9.378 -21.138  65.920  1.00  0.500          H  
ATOM  14262 3HG2 THR A 929      -7.803 -21.700  65.354  1.00  0.500          H  
ATOM  14263  N   PRO A 930     -10.742 -22.196  63.603  1.00  0.250          N  
ATOM  14264  CA  PRO A 930     -12.034 -22.746  63.967  1.00  0.250          C  
ATOM  14265  C   PRO A 930     -12.402 -22.277  65.369  1.00  0.240          C  
ATOM  14266  O   PRO A 930     -11.543 -22.250  66.251  1.00  0.250          O  
ATOM  14267  CB  PRO A 930     -11.761 -24.255  63.948  1.00  0.380          C  
ATOM  14268  CG  PRO A 930     -10.627 -24.423  62.952  1.00  0.380          C  
ATOM  14269  CD  PRO A 930      -9.758 -23.195  63.134  1.00  0.380          C  
ATOM  14270  HA  PRO A 930     -12.797 -22.469  63.230  1.00  0.300          H  
ATOM  14271 1HB  PRO A 930     -11.513 -24.614  64.955  1.00  0.450          H  
ATOM  14272 2HB  PRO A 930     -12.677 -24.789  63.641  1.00  0.450          H  
ATOM  14273 1HG  PRO A 930     -10.082 -25.360  63.160  1.00  0.450          H  
ATOM  14274 2HG  PRO A 930     -11.029 -24.510  61.930  1.00  0.450          H  
ATOM  14275 1HD  PRO A 930      -8.973 -23.368  63.886  1.00  0.450          H  
ATOM  14276 2HD  PRO A 930      -9.353 -22.931  62.140  1.00  0.450          H  
ATOM  14277  N   VAL A 931     -13.671 -21.987  65.609  1.00  0.260          N  
ATOM  14278  CA  VAL A 931     -14.084 -21.549  66.940  1.00  0.280          C  
ATOM  14279  C   VAL A 931     -13.734 -22.591  67.989  1.00  0.280          C  
ATOM  14280  O   VAL A 931     -13.340 -22.232  69.097  1.00  0.290          O  
ATOM  14281  CB  VAL A 931     -15.560 -21.105  66.987  1.00  0.380          C  
ATOM  14282  CG1 VAL A 931     -16.039 -20.912  68.429  1.00  0.380          C  
ATOM  14283  CG2 VAL A 931     -15.659 -19.730  66.269  1.00  0.380          C  
ATOM  14284  H   VAL A 931     -14.356 -22.057  64.852  1.00  0.310          H  
ATOM  14285  HA  VAL A 931     -13.508 -20.656  67.177  1.00  0.340          H  
ATOM  14286  HB  VAL A 931     -16.189 -21.853  66.504  1.00  0.460          H  
ATOM  14287 1HG1 VAL A 931     -17.074 -20.574  68.428  1.00  0.460          H  
ATOM  14288 2HG1 VAL A 931     -15.976 -21.851  68.960  1.00  0.460          H  
ATOM  14289 3HG1 VAL A 931     -15.415 -20.171  68.928  1.00  0.460          H  
ATOM  14290 1HG2 VAL A 931     -16.682 -19.372  66.297  1.00  0.460          H  
ATOM  14291 2HG2 VAL A 931     -15.020 -19.012  66.777  1.00  0.460          H  
ATOM  14292 3HG2 VAL A 931     -15.332 -19.828  65.242  1.00  0.460          H  
ATOM  14293  N   THR A 932     -13.903 -23.869  67.671  1.00  0.280          N  
ATOM  14294  CA  THR A 932     -13.581 -24.932  68.613  1.00  0.270          C  
ATOM  14295  C   THR A 932     -12.078 -25.093  68.864  1.00  0.270          C  
ATOM  14296  O   THR A 932     -11.680 -25.796  69.793  1.00  0.330          O  
ATOM  14297  CB  THR A 932     -14.186 -26.254  68.145  1.00  0.380          C  
ATOM  14298  OG1 THR A 932     -13.718 -26.558  66.815  1.00  0.380          O  
ATOM  14299  CG2 THR A 932     -15.664 -26.120  68.152  1.00  0.380          C  
ATOM  14300  H   THR A 932     -14.267 -24.108  66.756  1.00  0.340          H  
ATOM  14301  HA  THR A 932     -14.045 -24.683  69.565  1.00  0.320          H  
ATOM  14302  HB  THR A 932     -13.885 -27.057  68.819  1.00  0.460          H  
ATOM  14303  HG1 THR A 932     -13.938 -27.473  66.603  1.00  0.460          H  
ATOM  14304 1HG2 THR A 932     -16.121 -27.050  67.823  1.00  0.460          H  
ATOM  14305 2HG2 THR A 932     -15.999 -25.888  69.159  1.00  0.460          H  
ATOM  14306 3HG2 THR A 932     -15.935 -25.323  67.488  1.00  0.460          H  
ATOM  14307  N   LYS A 933     -11.235 -24.477  68.032  1.00  0.260          N  
ATOM  14308  CA  LYS A 933      -9.805 -24.499  68.256  1.00  0.260          C  
ATOM  14309  C   LYS A 933      -9.537 -23.445  69.325  1.00  0.270          C  
ATOM  14310  O   LYS A 933      -8.778 -23.678  70.266  1.00  0.280          O  
ATOM  14311  CB  LYS A 933      -9.023 -24.250  66.964  1.00  0.360          C  
ATOM  14312  CG  LYS A 933      -7.488 -24.245  67.101  1.00  0.360          C  
ATOM  14313  CD  LYS A 933      -6.927 -25.618  67.472  1.00  0.360          C  
ATOM  14314  CE  LYS A 933      -5.402 -25.611  67.464  1.00  0.360          C  
ATOM  14315  NZ  LYS A 933      -4.837 -26.932  67.864  1.00  0.360          N  
ATOM  14316  H   LYS A 933     -11.594 -23.904  67.276  1.00  0.310          H  
ATOM  14317  HA  LYS A 933      -9.527 -25.470  68.657  1.00  0.310          H  
ATOM  14318 1HB  LYS A 933      -9.285 -25.018  66.239  1.00  0.440          H  
ATOM  14319 2HB  LYS A 933      -9.327 -23.318  66.548  1.00  0.440          H  
ATOM  14320 1HG  LYS A 933      -7.051 -23.931  66.155  1.00  0.440          H  
ATOM  14321 2HG  LYS A 933      -7.198 -23.524  67.868  1.00  0.440          H  
ATOM  14322 1HD  LYS A 933      -7.255 -25.890  68.475  1.00  0.440          H  
ATOM  14323 2HD  LYS A 933      -7.288 -26.369  66.770  1.00  0.440          H  
ATOM  14324 1HE  LYS A 933      -5.052 -25.366  66.463  1.00  0.440          H  
ATOM  14325 2HE  LYS A 933      -5.047 -24.850  68.159  1.00  0.440          H  
ATOM  14326 1HZ  LYS A 933      -3.827 -26.886  67.848  1.00  0.440          H  
ATOM  14327 2HZ  LYS A 933      -5.147 -27.162  68.799  1.00  0.440          H  
ATOM  14328 3HZ  LYS A 933      -5.150 -27.645  67.221  1.00  0.440          H  
ATOM  14329  N   LEU A 934     -10.187 -22.275  69.177  1.00  0.270          N  
ATOM  14330  CA  LEU A 934     -10.041 -21.206  70.169  1.00  0.270          C  
ATOM  14331  C   LEU A 934     -10.592 -21.663  71.537  1.00  0.310          C  
ATOM  14332  O   LEU A 934      -9.961 -21.495  72.594  1.00  0.330          O  
ATOM  14333  CB  LEU A 934     -10.857 -19.964  69.754  1.00  0.380          C  
ATOM  14334  CG  LEU A 934     -10.431 -19.107  68.557  1.00  0.380          C  
ATOM  14335  CD1 LEU A 934     -11.577 -18.128  68.207  1.00  0.380          C  
ATOM  14336  CD2 LEU A 934      -9.187 -18.294  68.935  1.00  0.380          C  
ATOM  14337  H   LEU A 934     -10.754 -22.145  68.333  1.00  0.320          H  
ATOM  14338  HA  LEU A 934      -8.985 -20.965  70.267  1.00  0.320          H  
ATOM  14339 1HB  LEU A 934     -11.896 -20.252  69.612  1.00  0.450          H  
ATOM  14340 2HB  LEU A 934     -10.805 -19.313  70.576  1.00  0.450          H  
ATOM  14341  HG  LEU A 934     -10.229 -19.737  67.697  1.00  0.450          H  
ATOM  14342 1HD1 LEU A 934     -11.275 -17.510  67.371  1.00  0.450          H  
ATOM  14343 2HD1 LEU A 934     -12.471 -18.681  67.942  1.00  0.450          H  
ATOM  14344 3HD1 LEU A 934     -11.788 -17.497  69.062  1.00  0.450          H  
ATOM  14345 1HD2 LEU A 934      -8.888 -17.670  68.089  1.00  0.450          H  
ATOM  14346 2HD2 LEU A 934      -9.400 -17.655  69.792  1.00  0.450          H  
ATOM  14347 3HD2 LEU A 934      -8.370 -18.962  69.181  1.00  0.450          H  
ATOM  14348  N   LEU A 935     -11.746 -22.334  71.515  1.00  0.340          N  
ATOM  14349  CA  LEU A 935     -12.404 -22.789  72.740  1.00  0.410          C  
ATOM  14350  C   LEU A 935     -11.831 -24.086  73.276  1.00  0.510          C  
ATOM  14351  O   LEU A 935     -12.509 -25.097  73.366  1.00  1.210          O  
ATOM  14352  CB  LEU A 935     -13.920 -23.005  72.510  1.00  0.550          C  
ATOM  14353  CG  LEU A 935     -14.780 -21.783  72.066  1.00  0.550          C  
ATOM  14354  CD1 LEU A 935     -16.223 -22.232  71.824  1.00  0.550          C  
ATOM  14355  CD2 LEU A 935     -14.733 -20.745  73.111  1.00  0.550          C  
ATOM  14356  H   LEU A 935     -12.222 -22.462  70.621  1.00  0.410          H  
ATOM  14357  HA  LEU A 935     -12.250 -22.040  73.511  1.00  0.490          H  
ATOM  14358 1HB  LEU A 935     -14.031 -23.768  71.749  1.00  0.660          H  
ATOM  14359 2HB  LEU A 935     -14.348 -23.388  73.434  1.00  0.660          H  
ATOM  14360  HG  LEU A 935     -14.389 -21.375  71.143  1.00  0.660          H  
ATOM  14361 1HD1 LEU A 935     -16.826 -21.379  71.507  1.00  0.660          H  
ATOM  14362 2HD1 LEU A 935     -16.239 -22.994  71.047  1.00  0.660          H  
ATOM  14363 3HD1 LEU A 935     -16.638 -22.644  72.740  1.00  0.660          H  
ATOM  14364 1HD2 LEU A 935     -15.313 -19.905  72.812  1.00  0.660          H  
ATOM  14365 2HD2 LEU A 935     -15.122 -21.144  74.044  1.00  0.660          H  
ATOM  14366 3HD2 LEU A 935     -13.733 -20.439  73.240  1.00  0.660          H  
ATOM  14367  N   GLU A 936     -10.601 -24.052  73.690  1.00  1.050          N  
ATOM  14368  CA  GLU A 936      -9.975 -25.246  74.204  1.00  1.120          C  
ATOM  14369  C   GLU A 936     -10.779 -25.801  75.385  1.00  1.490          C  
ATOM  14370  O   GLU A 936     -11.389 -25.066  76.173  1.00  2.110          O  
ATOM  14371  CB  GLU A 936      -8.531 -24.955  74.613  1.00  1.540          C  
ATOM  14372  CG  GLU A 936      -8.368 -23.958  75.758  1.00  1.540          C  
ATOM  14373  CD  GLU A 936      -6.924 -23.678  76.050  1.00  1.540          C  
ATOM  14374  OE1 GLU A 936      -6.092 -24.348  75.489  1.00  1.540          O  
ATOM  14375  OE2 GLU A 936      -6.649 -22.798  76.828  1.00  1.540          O  
ATOM  14376  H   GLU A 936     -10.105 -23.167  73.585  1.00  1.260          H  
ATOM  14377  HA  GLU A 936      -9.965 -25.997  73.412  1.00  1.340          H  
ATOM  14378 1HB  GLU A 936      -8.043 -25.882  74.905  1.00  1.850          H  
ATOM  14379 2HB  GLU A 936      -7.991 -24.558  73.751  1.00  1.850          H  
ATOM  14380 1HG  GLU A 936      -8.864 -23.024  75.490  1.00  1.850          H  
ATOM  14381 2HG  GLU A 936      -8.846 -24.340  76.655  1.00  1.850          H  
ATOM  14382  N   GLY A 937     -10.693 -27.115  75.563  1.00  2.130          N  
ATOM  14383  CA  GLY A 937     -11.401 -27.826  76.626  1.00  3.160          C  
ATOM  14384  C   GLY A 937     -10.718 -27.689  77.977  1.00  3.160          C  
ATOM  14385  O   GLY A 937     -11.106 -28.333  78.950  1.00  4.070          O  
ATOM  14386  H   GLY A 937     -10.156 -27.656  74.898  1.00  2.560          H  
ATOM  14387 1HA  GLY A 937     -12.420 -27.444  76.692  1.00  3.790          H  
ATOM  14388 2HA  GLY A 937     -11.475 -28.880  76.362  1.00  3.790          H  
ATOM  14389  N   HIS A 938      -9.687 -26.857  78.028  1.00  2.300          N  
ATOM  14390  CA  HIS A 938      -8.935 -26.617  79.235  1.00  2.420          C  
ATOM  14391  C   HIS A 938      -9.378 -25.323  79.921  1.00  2.700          C  
ATOM  14392  O   HIS A 938      -8.793 -24.933  80.934  1.00  3.340          O  
ATOM  14393  CB  HIS A 938      -7.449 -26.532  78.897  1.00  3.340          C  
ATOM  14394  CG  HIS A 938      -6.928 -27.785  78.296  1.00  3.340          C  
ATOM  14395  ND1 HIS A 938      -6.779 -28.954  79.012  1.00  3.340          N  
ATOM  14396  CD2 HIS A 938      -6.529 -28.059  77.035  1.00  3.340          C  
ATOM  14397  CE1 HIS A 938      -6.309 -29.895  78.213  1.00  3.340          C  
ATOM  14398  NE2 HIS A 938      -6.150 -29.378  77.008  1.00  3.340          N  
ATOM  14399  H   HIS A 938      -9.403 -26.385  77.183  1.00  2.760          H  
ATOM  14400  HA  HIS A 938      -9.088 -27.437  79.934  1.00  2.900          H  
ATOM  14401 1HB  HIS A 938      -7.277 -25.715  78.197  1.00  4.010          H  
ATOM  14402 2HB  HIS A 938      -6.879 -26.318  79.798  1.00  4.010          H  
ATOM  14403  HD1 HIS A 938      -7.134 -29.132  79.931  1.00  4.010          H  
ATOM  14404  HD2 HIS A 938      -6.471 -27.450  76.130  1.00  4.010          H  
ATOM  14405  HE1 HIS A 938      -6.122 -30.900  78.590  1.00  4.010          H  
ATOM  14406  N   SER A 939     -10.422 -24.671  79.396  1.00  2.900          N  
ATOM  14407  CA  SER A 939     -10.910 -23.434  80.002  1.00  3.670          C  
ATOM  14408  C   SER A 939     -12.430 -23.294  79.889  1.00  3.880          C  
ATOM  14409  O   SER A 939     -12.951 -22.192  80.087  1.00  3.630          O  
ATOM  14410  OXT SER A 939     -13.118 -24.304  80.027  1.00  5.500          O  
ATOM  14411  CB  SER A 939     -10.263 -22.236  79.343  1.00  4.490          C  
ATOM  14412  OG  SER A 939     -10.751 -21.052  79.908  1.00  4.490          O  
ATOM  14413  H   SER A 939     -10.858 -25.014  78.534  1.00  3.480          H  
ATOM  14414  HA  SER A 939     -10.648 -23.441  81.060  1.00  4.400          H  
ATOM  14415 1HB  SER A 939      -9.181 -22.290  79.467  1.00  5.390          H  
ATOM  14416 2HB  SER A 939     -10.473 -22.251  78.271  1.00  5.390          H  
ATOM  14417  HG  SER A 939     -11.713 -21.073  79.732  1.00  5.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5442.08 552.592 3815.67 -283.043 87.9549 204.923 2028.53 -2149.74 -10.1691 -70.1053 -2013.46 -285.661 -275.794 -368.642 -245.362 -126.199 0 94.9796 15.3657 56.2886 434.354 792.271 -244.495 254.235 -305.523 -115.556 609.59 -2989.08
THR:NtermProteinFull_1 -1.89602 0.54141 2.83514 -0.21961 0.17468 0.07848 1.35035 -1.0406 -0.03764 -0.16457 -2.12158 -0.0076 0 0 -1.1025 -0.34257 0 0.0863 0.04783 0.02645 0.19823 0 0 2.31058 -1.0874 0 1.26623 0.89559
PRO_2 -3.51823 1.02802 3.00911 -0.14925 0.00098 0.10232 0.72379 -1.12818 -0.03764 -0.16457 0.46779 0.19887 0 0 0 0 0 0.02899 -0.0393 0.05081 0.22251 0 -1.0868 0 -2.4119 -0.40984 1.46576 -1.64679
ALA_3 -1.09523 0.11165 0.74639 -0.02307 0 0 0.23263 -0.51554 -0 -0 0.17753 -0.35814 0 0 0 0 0 0.01669 -0.06151 0 0 0 -0.35275 0 1.8394 -0.6268 0.26608 0.35734
THR_4 -2.17904 0.23566 2.24616 -0.11473 0.06942 0.08382 0.75304 -1.13797 -0 -0 -0.81606 -0.53999 0 0 0 0 0 0.03879 0.00818 0.05367 0.09323 0 -0.52476 2.27406 -1.0874 -0.46865 0.23058 -0.782
SER_5 -1.42917 0.05174 1.44731 -0.02553 0 0.05901 0.37166 -0.60728 -0 -0 -0.21205 -0.60158 0 0 0 0 0 0.4758 0.09038 0.00918 0.12251 0 -0.52923 0.60597 -0.77834 -0.41834 0.26463 -1.10333
LYS_6 -7.01765 0.52438 7.15126 -0.52222 0.30669 0.27422 2.57809 -2.72997 -0.03305 -0.28373 -2.82801 0.33694 0 0 -0.66119 0 0 0.21144 -0.01482 0.33804 3.41103 0 0.11035 0 -1.5107 -0.21477 0.69417 0.1205
ALA_7 -3.13205 0.13557 2.41455 -0.02453 1e-05 0 1.6215 -1.41155 -0 -0 -2.61442 -0.19152 0 0 0 0 0 0.02037 -0.01746 0 0 0 -0.14755 0 1.8394 -0.51352 0.6624 -1.35881
THR_8 -7.27236 1.20711 6.57564 -0.14852 0.06367 0.05038 3.21307 -3.25656 -0.01622 -0.1405 -3.72739 0.30009 0 0 -0.74128 -0.29202 0 0.03704 -0.01841 0.08092 0.49078 0 0.08924 2.52313 -1.0874 -0.42372 0.46553 -2.02777
ILE_9 -7.10842 0.94347 3.89754 -0.49624 0.33589 0.09916 2.72165 -2.47881 -0 -0 -2.94583 0.11057 0 0 0 0 0 0.02825 0.00881 0.0389 0.75523 0 -0.22097 0 0.73287 0.12455 0.57506 -2.87832
ARG_10 -7.38565 0.57295 6.55801 -0.6173 0.11525 0.36515 2.15796 -3.34038 -0 -0 -0.8095 0.14944 0 0 -0.55132 0 0 0.02056 -0.05343 0.11975 2.45965 0 -0.06114 0 -1.2888 0.02276 0.49139 -1.07465
ASP_11 -3.84107 0.43145 4.82295 -0.11135 0.00649 0.33809 1.98575 -2.20432 -0 -0 -3.05323 -0.29598 0 0 -0.74128 0 0 0.03305 -0.04762 0.00047 0 2.11967 -0.23007 0 -2.3716 -0.28528 0.53191 -2.91197
LEU_12 -4.75634 0.55748 1.97886 -0.63982 0.32036 0.15578 1.54867 -1.54997 -0.00911 -0.08776 -0.58641 0.32115 0 0 0 0 0 0.01992 -0.03603 0.05157 2.66983 0 -0.21166 0 0.18072 0.03714 0.51474 0.47911
ASN_13 -5.24647 0.36525 4.41427 -0.26475 0.04952 0.51288 1.42766 -2.17502 -0.03283 -0.16488 -0.77748 -0.73866 0 0 0 -0.34665 0 0.04991 0.03566 0.09536 0 2.57802 -0.51334 0 -0.93687 0.47177 0.45253 -0.74414
ASP_14 -4.9436 0.51371 7.92312 -0.25276 0.04086 0.85571 3.48439 -3.25522 -0.01511 -0.13173 -6.54742 -0.55415 0 0 -1.93816 0 0 0.0667 0.05342 0.00154 0 2.03923 -0.38102 0 -2.3716 0.27656 0.81806 -4.31746
PRO_15 -3.39629 0.59651 2.27358 -0.07871 0 0.04761 0.46062 -0.72912 -0.01685 -0.15357 0.33242 0.62533 0 0 0 0 0 0.22352 -0.1607 0.00814 0.47172 0 -0.41601 0 -2.4119 -0.17366 1.1526 -1.34476
SER_16 -4.77748 0.52915 4.49251 -0.03771 0.01509 0.06976 2.25251 -2.28544 -0.03148 -0.20634 -2.02872 -0.60767 0 0 0 0 0 0.31055 0.22589 0.00395 0.58804 0 -0.04522 0.62244 -0.77834 0.13973 0.72027 -0.82852
GLN_17 -6.15244 0.47837 6.17998 -0.64974 0.11073 0.66025 2.70621 -2.90489 -3e-05 -9e-05 -3.792 -0.65669 0 0 0 0 0 0.08429 -0.02306 0.01059 0 2.49079 -0.21372 0 -0.18838 0.32449 0.42663 -1.10871
VAL_18 -6.92069 0.68497 4.91186 -0.31435 0.1802 0.07232 3.5684 -3.08425 -0.0169 -0.08045 -3.66864 -0.27238 0 0 -0.91398 0 0 0.02835 -0.04712 0.00235 0.32907 0 -0.05697 0 1.9342 -0.1923 0.40078 -3.45551
LYS_19 -4.90455 0.44473 6.54851 -0.45042 0.05811 0.29976 3.32214 -2.82261 -0.0137 -0.16287 -4.48879 -0.05977 0 0 -1.02418 -0.45393 0 0.12994 0.00132 0.1776 2.31865 0 -0.06032 0 -1.5107 -0.10939 0.52398 -2.2365
THR_20 -5.67955 0.44119 5.54457 -0.13119 0.07463 0.06326 2.20483 -2.56676 -0.03175 -0.25571 -1.85758 -0.25228 0 0 0 0 0 0.20105 0.18225 0.05371 0.14577 0 0.02577 4.13228 -1.0874 -0.15883 0.44942 1.49768
LEU_21 -9.30712 1.10569 4.20746 -0.63631 0.08993 0.2173 3.56064 -3.12417 -0.00712 -0.02435 -2.9846 0.07455 0 0 0 0 0 0.01814 0.00261 0.44572 0.81716 0 -0.22034 0 0.18072 -0.09698 0.77426 -4.90682
GLN_22 -7.97812 0.42551 7.13986 -0.27524 0.0615 0.20233 3.57301 -3.58991 -0.01567 -0.20768 -3.29381 -0.50391 0 0 -0.68043 0 0 0.01998 0.01663 0.00018 0 2.80863 -0.22291 0 -0.18838 -0.09414 0.947 -1.85558
GLU_23 -3.90155 0.28875 5.48156 -0.22123 0.0244 0.32084 2.1149 -2.23832 -0.0212 -0.14829 -2.95396 -0.60714 0 0 0 -0.45393 0 0.03339 -0.11781 0.1611 0 3.25713 -0.29516 0 -2.7348 -0.50726 0.48259 -2.03599
LYS_24 -2.76372 0.20799 3.45077 -0.30469 0.04252 0.15216 1.39121 -1.53345 -0 -0 -0.38708 -0.16626 0 0 0 0 0 0.05195 -0.02873 0.01004 1.84891 0 -0.19413 0 -1.5107 -0.15542 0.27636 0.38773
ALA_25 -3.95114 0.09785 1.58408 -0.02457 0.00029 0 1.5834 -1.4911 -0 -0 -1.26108 -0.34892 0 0 0 0 0 0.02361 -0.01311 0 0 0 0.15098 0 1.8394 0.17557 0.29272 -1.34203
GLY_26 -2.8322 0.40662 3.0983 -0.00048 0 0 2.11105 -1.65934 -0.00709 -0.02426 -0.81124 -0.19993 0 0 0 0 0 0.01941 -0.06288 0 0 0 -1.52943 0 0.83697 0.14598 0.30323 -0.20529
LYS_27 -5.80868 0.30823 4.50313 -0.33608 0.06818 0.1969 1.96725 -1.9012 -0 -0 -1.19264 -0.24949 0 0 0 0 0 0.06789 -0.06623 0.16782 1.71799 0 0.05881 0 -1.5107 0.0669 0.2482 -1.69372
GLY_28 -4.58779 0.26243 3.41912 -6e-05 0 0 1.73684 -2.15008 -0.00211 -0.00842 -2.22963 -0.36574 0 0 0 0 0 0.01518 -0.17741 0 0 0 -1.52848 0 0.83697 -0.30095 0.25159 -4.82855
ALA_29 -3.16058 0.36962 2.58429 -0.02432 0 0 0.68936 -1.51058 -0.03796 -0.13387 -0.17251 -0.2295 0 0 0 0 0 0.00937 -0.06861 0 0 0 -0.04203 0 1.8394 -0.69151 0.17296 -0.40646
GLY_30 -2.12103 0.21855 2.22599 -5e-05 0 0 0.53416 -1.168 -0 -0 -0.55623 -0.39867 0 0 0 0 0 0.00448 -0.178 0 0 0 -1.4514 0 0.83697 -1.0144 0.16871 -2.89891
THR_31 -5.52352 0.36669 3.97554 -0.12499 0.06278 0.08264 2.53042 -2.28519 -0.01418 -0.13805 -2.96301 -0.5834 0 0 0 0 0 0.00616 -0.0069 0.2222 0.08833 0 -0.51941 4.12406 -1.0874 -0.65781 0.28772 -2.15734
VAL_32 -7.2153 1.0785 2.52163 -0.27102 0.19294 0.05658 2.01497 -2.34994 -0.03357 -0.21052 -2.18262 -0.20407 0 0 0 0 0 0.00836 -0.0077 0.08314 0.3182 0 -0.73633 0 1.9342 -0.28567 0.44982 -4.83842
VAL_33 -7.23714 1.24803 1.88788 -0.25553 0.12171 0.05063 2.53976 -2.3045 -0 -0 -2.33857 -0.28807 0 0 0 0 0 0.02205 -0.07102 0.00828 0.25348 0 -0.78215 0 1.9342 -0.39788 0.62879 -4.98007
ALA_34 -6.50289 1.45205 1.91135 -0.02459 0 0 2.71012 -2.35217 -0 -0 -2.91249 -0.30921 0 0 0 0 0 0.03005 -0.0041 0 0 0 0.13071 0 1.8394 -0.12154 0.72644 -3.42687
VAL_35 -8.23924 0.89266 2.33244 -0.27427 0.24008 0.05708 2.86293 -2.55903 -0.00374 -0.01097 -2.61112 -0.44538 0 0 0 0 0 0.05523 -0.04955 0.58473 0.25408 0 -0.71246 0 1.9342 -0.08061 0.6295 -5.14343
ILE_36 -8.90954 0.92872 1.54927 -0.47649 0.31121 0.10348 1.89376 -2.02414 -0 -0 -1.65898 -0.08488 0 0 0 0 0 0.04455 0.2126 0.00103 0.30539 0 -0.67177 0 0.73287 -0.37466 0.57844 -7.53913
ASP_37 -6.43005 1.01044 8.0463 -0.10479 0.00297 0.31029 4.33802 -3.6625 -0.0169 -0.08785 -5.19231 -1.13764 0 0 -0.93332 -0.9044 0 0.02569 0.0297 0.07387 0 2.933 -0.29836 0 -2.3716 -0.12245 0.57241 -3.9195
ALA_38 -3.79345 0.31203 3.3235 -0.02762 0.00556 0 1.66396 -1.84136 -0.02177 -0.14862 -3.29776 -0.40633 0 0 -1.29212 0 0 0.01934 -0.0546 0 0 0 -0.01668 0 1.8394 -0.19347 0.5445 -3.38549
GLY_39 -4.47385 0.78496 3.47772 -0.00083 0 0 1.0329 -2.0829 -0 -0 -0.23957 -0.23819 0 0 0 0 0 0.17797 -0.03697 0 0 0 -1.53553 0 0.83697 0.16635 0.41584 -1.71513
PHE_40 -9.98918 0.94115 1.92997 -0.61403 0.06404 0.37991 0.65087 -2.34596 -0 -0 -0.9962 0.1429 0 0 0 0 0 0.08729 0.22286 0.19471 0 2.16952 -0.21201 0 1.0402 0.34183 0.491 -5.50114
ASP_41 -5.69625 0.28447 7.44903 -0.25051 0.13285 0.88368 3.87176 -3.21217 -0.00128 -0.02164 -6.04764 -0.98647 0 0 -1.86155 0 0 0.02837 -0.01243 0.00242 0 1.90304 -0.78487 0 -2.3716 -0.16636 0.61156 -6.24558
LYS_42 -4.448 0.32715 3.52821 -0.39058 0.04664 0.21659 1.36421 -1.74186 -0 -0 -1.27751 0.06463 0 0 -0.26368 0 0 0.06606 -0.08159 0.1049 1.36202 0 -0.0265 0 -1.5107 -0.25077 0.6195 -2.29128
ASN_43 -2.64693 0.22071 3.33182 -0.18847 0.03255 0.30567 1.13657 -1.4701 -4e-05 -0.00056 -1.87837 -0.42203 0 0 -0.59173 0 0 0.04171 -0.05296 0.01224 0 1.9712 -0.41823 0 -0.93687 -0.51109 0.52911 -1.5358
HIS_44 -10.3415 1.5318 9.67561 -0.4982 0.05094 0.37342 4.54634 -4.81051 -0.01318 -0.0596 -4.09359 -0.95937 0 0 -1.1818 0 0 0.06194 0.23251 0.08237 0 1.68224 -0.0753 0 -0.45461 -0.59746 0.70601 -4.14193
GLU_45 -6.86141 0.50927 7.86704 -0.33586 0.07915 0.45622 2.96785 -3.1778 -0 -0 -3.77742 -0.51052 0 0 -0.66291 -1.75106 0 0.01454 -0.13967 0.11852 0 3.87422 -0.2649 0 -2.7348 -0.50417 0.80664 -4.02706
ALA_46 -5.96423 0.50215 3.61405 -0.02672 0.00248 0 3.10002 -2.61762 -0 -0 -2.72782 -0.44349 0 0 -1.1818 0 0 0.01245 -0.06015 0 0 0 0.02813 0 1.8394 -0.56063 0.39162 -4.09216
TRP_47 -10.4813 2.53886 4.27844 -0.8485 0.17325 0.40738 2.2257 -2.79527 -0 -0 -1.59881 -0.33389 0 0 -0.43116 0 0 0.0074 0.01355 0.00539 0 2.94803 -0.10472 0 1.6906 -0.00504 0.66033 -1.64972
ARG_48 -4.62972 0.18661 5.59136 -0.89152 0.1944 0.64184 1.64135 -2.40629 -0.0015 -0.00612 -1.83008 -0.00588 0 0 -0.98591 0 0 0.00533 0.10703 0.00802 1.86992 0 -0.21084 0 -1.2888 0.20644 0.73116 -1.07319
LEU_49 -6.08102 0.24247 2.05093 -0.45213 0.10006 0.08785 0.40991 -1.71836 -0 -0 -0.26352 0.10763 0 0 0 0 0 0.00693 0.00809 0.05228 0.50419 0 -0.32808 0 0.18072 -0.23605 0.4853 -4.84278
THR_50 -2.08884 0.10251 3.39659 -0.20901 0.20328 0.07878 1.51003 -1.32729 -0 -0 -2.4247 -0.23628 0 0 -1.10919 -0.67372 0 0.01885 -0.05005 0.00423 0.42752 0 0.02254 2.34419 -1.0874 0.01594 0.44952 -0.63249
ASP_51 -4.00504 0.29319 6.88756 -0.2439 0.08653 0.81249 3.59265 -2.71306 -1e-05 -2e-05 -6.22815 -1.07044 0 0 -0.54734 -0.7034 0 0.007 -0.05819 0.00463 0 1.88757 -0.69919 0 -2.3716 0.28323 0.3235 -4.46196
LYS_52 -3.75982 0.41132 3.67538 -0.42633 0.0768 0.22476 2.02177 -1.88777 -0.02215 -0.16106 -1.42918 0.1209 0 0 0 0 0 0.00448 0.15277 0.00948 1.44269 0 -0.02506 0 -1.5107 -0.15806 0.4881 -0.75166
THR_53 -3.46854 0.27604 4.14903 -0.1302 0.05211 0.06492 2.12708 -1.89952 -0.02616 -0.12172 -2.17997 -0.2038 0 0 -0.54734 -0.7034 0 0.03001 0.02807 0.04439 0.06898 0 -0.04625 4.13655 -1.0874 -0.47405 0.51808 0.60692
LYS_54 -4.0174 0.55537 5.46283 -0.40519 0.08715 0.3506 2.34592 -2.31541 -0.02616 -0.12172 -4.07818 0.0843 0 0 0 0 0 0.02147 -0.03713 0.13973 2.20836 0 -0.07905 0 -1.5107 -0.37098 0.35668 -1.34953
ALA_55 -4.85014 0.58534 2.83412 -0.0252 0 0 1.65385 -2.29586 -0.02215 -0.16106 -0.69044 -0.18099 0 0 -0.74074 0 0 0.02227 0.11459 0 0 0 -0.14468 0 1.8394 -0.64691 0.43435 -2.27425
ARG_56 -5.16549 0.3966 3.7297 -0.73507 0.16023 0.47507 1.41842 -1.86484 -0.01676 -0.15282 -0.81918 0.11274 0 0 -0.57378 0 0 0.05753 0.05757 0.342 3.1372 0 -0.03802 0 -1.2888 -0.56658 0.61144 -0.72283
TYR_57 -9.25037 0.58499 3.52854 -0.62121 0.02994 0.31295 2.66602 -2.73711 -0.01209 -0.13484 -1.99105 -0.22287 0 0 -3.16305 0 0 0.03045 -0.07662 0.02525 0 2.39478 -0.08795 0.04559 1.2797 0.04585 0.61187 -6.74124
GLN_58 -4.46957 0.28321 5.2594 -0.66825 0.10727 0.69186 2.58887 -2.45694 -0.01712 -0.08843 -2.64022 -0.47248 0 0 -1.70716 0 0 0.00986 -0.04835 0.144 0 2.58855 -0.1481 0 -0.18838 0.07821 0.56692 -0.58685
SER_59 -4.5809 0.33172 5.36722 -0.02255 0 0.03473 2.73845 -2.48664 -7e-05 -0.00026 -3.08061 -1.11056 0 0 0 -0.44589 0 0.0347 0.04177 0.08634 1.48917 0 -0.50041 0.97956 -0.77834 0.06473 0.6721 -1.16577
LYS_60 -5.79904 0.35572 5.38481 -0.44036 0.07523 0.26094 1.9285 -2.34067 -0 -0 -2.19719 -0.19675 0 0 0 0 0 0.01057 -0.06213 0.01071 2.0295 0 -0.06138 0 -1.5107 -0.02796 0.41933 -2.16088
GLU_61 -3.94257 0.27005 5.4532 -0.44626 0.16884 1.39062 1.98769 -2.35324 -0.01708 -0.11584 -2.07348 -2.9263 0 0 0 -0.44589 0 0.01134 -0.04174 0.00067 0 3.91829 -0.33683 0 -2.7348 -0.52224 0.19252 -2.56307
ASP_62 -5.64004 0.33357 6.906 -0.1086 0.0098 0.33131 3.76133 -3.14847 -0.01701 -0.11558 -4.05443 -0.20829 0 0 -0.96643 0 0 0.04608 0.12972 0.03726 0 1.92993 -0.05784 0 -2.3716 -0.46058 0.33227 -3.33162
LEU_63 -9.76902 1.33644 4.74834 -0.73127 0.53311 0.30151 3.15383 -3.34605 -0 -0 -1.97643 0.05997 0 0 0 0 0 0.02554 -0.00836 0.24988 0.83447 0 -0.21592 0 0.18072 -0.13971 0.84837 -3.9146
GLU_64 -6.32254 0.30308 8.15585 -0.40195 0.03207 0.76303 3.35548 -3.36887 -0.00738 -0.08944 -4.90176 -0.45345 0 0 0 -0.628 0 0.01016 0.11947 0.04691 0 3.46919 -0.27158 0 -2.7348 -0.33682 0.82318 -2.43817
LYS_65 -5.05076 0.30429 6.38156 -0.40691 0.05055 0.20546 2.60091 -2.79304 -0 -0 -2.29239 -0.10185 0 0 0 0 0 0.01015 -0.01162 0.00546 1.93336 0 0.07606 0 -1.5107 -0.3273 0.24765 -0.67912
ALA_66 -5.44573 0.30629 4.27874 -0.02175 0 0 2.67092 -2.69783 -0.01325 -0.13408 -2.15522 -0.35357 0 0 0 0 0 0.00575 0.01618 0 0 0 -0.22861 0 1.8394 -0.19766 0.18392 -1.94651
LYS_67 -10.0249 0.69422 10.439 -0.44154 0.18619 0.21077 5.02223 -4.57965 -0 -0 -7.19985 0.07749 0 0 -0.45745 -0.628 0 0.01286 -0.02899 0.33512 2.59761 0 0.0478 0 -1.5107 -0.30878 0.51646 -5.04016
LYS_68 -4.02157 0.28127 5.06845 -0.30389 0.02941 0.13509 2.12143 -2.29942 -0 -0 -1.88537 -0.0007 0 0 0 0 0 0.00758 -0.04119 0.01591 1.74706 0 0.01105 0 -1.5107 -0.32536 0.54518 -0.42578
GLU_69 -3.92736 0.18304 4.85539 -0.21502 0.02294 0.29106 1.55532 -2.07562 -0.01325 -0.13408 -1.3204 -0.56331 0 0 0 0 0 0.00569 -0.07026 0.04696 0 3.09528 -0.33118 0 -2.7348 -0.54397 0.25817 -1.61539
HIS_70 -5.79261 0.56023 4.83754 -0.47983 0.04071 0.57977 1.70735 -2.51217 -0 -0 -1.12897 -0.09611 0 0 0 0 0 0.00657 -0.03526 0.00886 0 1.64468 -0.29199 0 -0.45461 -0.67188 0.34672 -1.731
GLY_71 -1.90085 0.04923 2.4247 -4e-05 0 0 1.01053 -1.20733 -0.00596 -0.10137 -1.1214 -0.38826 0 0 0 0 0 0.00858 -0.17321 0 0 0 -1.17043 0 0.83697 -0.7165 0.34177 -2.11356
ILE_72 -6.97304 0.45567 3.17079 -0.46341 0.27607 0.10048 2.15008 -2.15261 -0 -0 -0.92436 0.007 0 0 0 0 0 0.00645 -0.0503 0.02659 0.42914 0 -0.63415 0 0.73287 -0.6581 0.37836 -4.12246
THR_73 -2.26585 0.14115 1.3964 -0.13119 0.09361 0.07938 0.27219 -0.8938 -0.00596 -0.10137 0.06181 -1.01997 0 0 0 0 0 0.01702 -0.0494 0.01857 0.04135 0 -0.48799 2.25151 -1.0874 -0.4452 0.3442 -1.77093
TYR_74 -4.30521 0.31319 3.15902 -0.5917 0.03735 0.29544 1.45685 -1.71282 -0 -0 -1.03539 -0.14327 0 0 -0.52831 0 0 0.03931 0.00012 0.04339 0 1.86963 -0.41411 9e-05 1.2797 -0.34596 0.19718 -0.38551
GLY_75 -3.09773 0.43682 2.61517 -0.00028 0 0 1.18037 -1.41433 -0.00738 -0.08944 -2.45754 -0.16385 0 0 -0.45745 0 0 0.00746 0.0257 0 0 0 -1.51481 0 0.83697 -0.10724 0.20253 -4.00503
GLU_76 -4.44357 0.16001 4.73732 -0.37144 0.10461 0.51485 2.54228 -2.29618 -0 -0 -3.17036 -0.46231 0 0 0 0 0 0.02019 0.12252 0.00196 0 3.58924 -0.03344 0 -2.7348 0.0492 0.36091 -1.30901
TRP_77 -10.4181 0.96269 4.8156 -0.96676 0.02474 0.10572 0.92891 -3.37643 -0 -0 -0.80115 -0.50755 0 0 0 0 0 0.03198 -0.01565 0.16456 0 2.73016 -0.30009 0 1.6906 -0.20256 0.74839 -4.38498
VAL_78 -5.94779 0.88617 2.08437 -0.29583 0.25412 0.06799 0.90094 -1.72548 -0.03208 -0.15986 -0.6121 -0.42256 0 0 0 0 0 0.07583 0.00138 0.00369 0.21506 0 -0.52011 0 1.9342 -0.12883 0.72089 -2.7
ASN_79 -7.03589 0.4082 6.5894 -0.26904 0.01274 0.47344 3.03441 -3.50365 -0.03208 -0.15986 -1.59695 -0.79052 0 0 -1.64963 0 0 0.01063 0.00915 0.00451 0 1.63956 -0.31233 0 -0.93687 0.1018 0.73071 -3.27226
ASP_80 -3.67334 0.23906 3.47661 -0.11873 0.02025 0.37027 1.14266 -1.68456 -0.01773 -0.13592 -0.75785 -0.352 0 0 -0.67602 0 0 0.06203 -0.05211 0.00053 0 1.72468 0.01233 0 -2.3716 -0.16715 0.80321 -2.15537
LYS_81 -10.3737 1.08672 10.8213 -0.56865 0.17877 0.37131 5.41686 -4.65872 -0.01347 -0.03382 -6.21692 0.17669 0 0 -1.18272 -0.40798 0 0.04979 0.01201 0.17997 2.51991 0 -0.05614 0 -1.5107 -0.08328 0.9404 -3.35241
VAL_82 -8.54087 1.05406 4.19651 -0.31698 0.34463 0.08065 2.89822 -3.02523 -0 -0 -1.96662 -0.48324 0 0 -0.65028 0 0 0.09601 0.0617 0.00705 0.08239 0 0.38446 0 1.9342 0.45246 1.00631 -2.38456
ALA_83 -5.06052 0.54245 2.76037 -0.02327 0 0 2.32683 -2.16562 -0 -0 -1.16272 -0.40248 0 0 0 0 0 0.05212 -0.05623 0 0 0 -0.16004 0 1.8394 0.05896 0.50047 -0.95027
TYR_84 -10.8654 1.16432 4.47133 -0.77625 0.04583 0.11969 3.24027 -3.43137 -0 -0 -3.18644 -0.47148 0 0 -0.52831 0 0 0.00913 0.2332 0.03585 0 2.01265 -0.18959 0.05289 1.2797 -0.14273 0.6119 -6.31482
TYR_85 -7.60282 0.64467 4.65489 -0.85965 0.08878 0.15477 2.82886 -2.79091 -0.01835 -0.11786 -2.73855 -0.49135 0 0 0 0 0 0.01579 0.1267 0.05237 0 2.16338 -0.21682 1e-05 1.2797 0.18509 0.73181 -1.90949
HIS_86 -8.43472 0.63809 6.04986 -0.54857 0.02752 0.33857 2.43474 -3.37873 -0.02271 -0.13033 -2.82614 -0.9461 0 0 0 0 0 0.00573 -0.01959 0.01159 0 2.04145 -0.46663 0 -0.45461 0.08955 0.58064 -5.0104
ASP_87 -6.14031 0.31222 7.63957 -0.19926 0.03456 0.63578 2.6952 -3.30087 -0 -0 -3.41054 -1.22322 0 0 -0.60617 -0.57369 0 0.01835 -0.06943 0.16306 0 2.08634 -0.48843 0 -2.3716 -0.05465 0.49142 -4.36165
TYR_88 -9.16218 0.71005 4.43809 -0.60691 0.16467 0.33175 2.7712 -2.83592 -0.01077 -0.09441 -2.79139 -0.20839 0 0 0 -0.78812 0 0.00603 -0.05969 0.01537 0 2.6702 -0.12885 0.00236 1.2797 -0.35329 0.4117 -4.23881
SER_89 -4.61558 0.32551 5.6936 -0.03318 0.01265 0.02764 3.17985 -2.56672 -0.04088 -0.30745 -3.42401 0.10216 0 0 -1.35992 0 0 0.00539 0.02269 0.01176 0.55949 0 -0.06559 1.79109 -0.77834 0.04868 0.64118 -0.76998
LYS_90 -3.67295 0.21022 5.73788 -0.50342 0.11363 0.34276 1.77102 -2.23455 -0 -0 -2.69914 0.44444 0 0 0 -0.81142 0 0.01179 -0.10232 0.05229 1.81527 0 -0.0298 0 -1.5107 0.15615 0.63129 -0.27755
ASP_91 -2.12598 0.30458 3.81889 -0.11916 0.01289 0.3683 1.20052 -1.48991 -0 -0 -2.98368 -0.22701 0 0 0 -0.81142 0 0.00979 -0.04808 0.06492 0 2.31116 -0.30251 0 -2.3716 -0.56214 0.37677 -2.57366
GLY_92 -2.04668 0.12762 2.16148 -0.00031 0 0 1.15706 -1.09224 -0 -0 0.01979 -0.1763 0 0 0 0 0 0.00383 -0.10889 0 0 0 -0.65722 0 0.83697 -0.41024 0.17248 -0.01266
LYS_93 -1.19242 0.07045 1.57877 -0.52063 0.14614 0.35243 0.21579 -0.67211 -0.02246 -0.13988 0.03068 -0.10815 0 0 0 0 0 0.00481 -0.06642 0.02548 1.77477 0 -0.04159 0 -1.5107 0.02082 0.21063 0.15641
THR_94 -2.2739 0.14103 2.01214 -0.16465 0.06509 0.05928 0.81334 -1.06873 -0.03178 -0.21983 -0.18549 -0.17635 0 0 0 0 0 0.03566 -0.06608 0.00693 0.06513 0 0.04081 2.33828 -1.0874 -0.18956 0.28568 0.39957
ALA_95 -1.53866 0.12855 1.37507 -0.02412 0 0 0.52853 -0.83899 -0.00451 -0.01715 -0.32389 -0.18698 0 0 0 0 0 0.04592 0.01645 0 0 0 -0.16622 0 1.8394 -0.65941 0.1669 0.34089
VAL_96 -4.16784 0.43248 1.80766 -0.28872 0.2107 0.06489 1.11363 -1.43224 -0.01157 -0.10216 -0.59135 -0.02293 0 0 0 0 0 0.00926 -0.07029 0.00716 0.04027 0 -0.38189 0 1.9342 -0.67024 0.16135 -1.95765
ASP_97 -4.67455 0.27288 5.98108 -0.25868 0.06289 0.93739 2.46614 -2.83923 -0.00813 -0.08842 -2.9144 -0.43461 0 0 -0.58904 0 0 0.05725 0.01185 0.01176 0 2.0744 -0.70905 0 -2.3716 -0.33713 0.32665 -3.02254
GLN_98 -7.15367 0.4106 6.71058 -0.2757 0.03631 0.19883 2.32852 -3.36781 -0 -0 -3.3074 -0.4936 0 0 0 0 0 0.02359 -0.05079 0.02493 0 2.74385 -0.25583 0 -0.18838 -0.30142 0.37492 -2.54247
GLU_99 -6.07381 0.90101 6.39747 -0.45083 0.21606 1.42448 2.47145 -3.08523 -0.06021 -0.4365 -1.36027 -2.89995 0 0 0 0 0 0.0346 -0.02666 0.00429 0 3.9795 -0.09583 0 -2.7348 -0.29455 0.53765 -1.55214
HIS_D_100 -6.63251 0.40834 6.78717 -0.7632 0.03045 0.84026 3.41057 -3.41348 -0.02639 -0.16527 -4.59246 -0.41917 0 0 -0.58904 -0.9044 0 0.01554 -0.00807 0.10285 0 2.57618 -0.22678 0 -0.45461 -0.02631 0.65148 -3.39885
GLY_101 -5.41195 0.86962 5.67725 -4e-05 0 0 2.12023 -3.00421 -0.01316 -0.07688 -2.6036 -0.40835 0 0 0 0 0 0.0063 -0.01203 0 0 0 0.54115 0 0.83697 0.24454 0.47505 -0.75911
THR_102 -8.23421 0.37711 7.77256 -0.20011 0.09379 0.07245 3.97148 -3.96921 -0 -0 -5.03535 -0.12418 0 0 -0.45189 0 0 0.01086 -0.00073 0.0198 0.12925 0 0.02974 2.2635 -1.0874 0.16007 0.50758 -3.69489
HIS_D_103 -11.8824 1.78302 9.811 -0.39267 0.01498 0.45526 4.23818 -5.24587 -0 -0 -3.17836 -0.40374 0 0 0 -0.61067 0 0.00633 0.02056 0.0782 0 2.61325 0.05897 0 -0.45461 -0.10523 0.53438 -2.6594
VAL_104 -8.81832 0.49123 5.00801 -0.29993 0.16577 0.06639 3.29806 -3.23832 -0 -0 -2.47558 -0.02231 0 0 0 0 0 0.0089 -0.05451 0.01045 0.03057 0 -0.31583 0 1.9342 -0.09057 0.33749 -3.9643
SER_105 -6.57176 0.5658 5.54042 -0.0238 0 0.02276 3.15123 -2.97952 -0.00168 -0.00908 -2.34686 -0.31618 0 0 0 0 0 0.02143 0.07005 0.01634 0.54009 0 0.27558 0.60524 -0.77834 -0.08211 0.23704 -2.06335
GLY_106 -4.28375 0.17344 4.57693 -5e-05 0 0 2.37596 -2.42708 -0 -0 -2.52373 -0.41323 0 0 0 0 0 0.00829 -0.05518 0 0 0 0.4286 0 0.83697 0.35317 0.20082 -0.74883
ILE_107 -8.68331 0.73387 4.17705 -0.5151 0.42217 0.1057 2.66813 -2.81096 -0.00103 -0.0194 -2.3138 -0.05777 0 0 0 0 0 0.01044 -0.04938 0.00547 0.64895 0 -0.35436 0 0.73287 0.40981 0.3046 -4.58603
LEU_108 -9.48007 1.75045 3.81727 -0.52521 0.24429 0.11778 2.94781 -3.0453 -0 -0 -2.57105 0.30546 0 0 0 0 0 0.04323 0.14183 0.04407 0.85872 0 -0.18466 0 0.18072 0.04429 0.98737 -4.32301
SER_109 -6.39989 0.80877 6.86636 -0.04087 0.0381 0.07901 3.43794 -3.23789 -0.02163 -0.16956 -2.98107 0.08824 0 0 0 -0.40798 0 0.09743 -0.08273 0.03616 0.30344 0 -0.22766 0.68809 -0.77834 1.16709 1.21477 0.47779
GLY_110 -4.21734 0.2387 4.16815 -0.00023 0 0 2.48596 -2.23242 -0 -0 -2.94231 -0.2112 0 0 0 0 0 0.01373 -0.07574 0 0 0 0.35504 0 0.83697 1.14174 0.57719 0.13824
ASN_111 -5.47799 0.09741 5.67507 -0.36013 0.04954 0.71539 2.79542 -2.76235 -0.00901 -0.06457 -1.55514 -0.71104 0 0 -0.55475 0 0 0.01041 0.03284 0.02383 0 1.88914 -0.76055 0 -0.93687 0.64588 0.32325 -0.93421
ALA_112 -5.11823 0.77827 3.08473 -0.02434 4e-05 0 2.47525 -2.21204 -0.00901 -0.06457 -2.72629 -0.18575 0 0 -0.96284 0 0 0.0203 0.02286 0 0 0 -0.12932 0 1.8394 0.184 0.78774 -2.23979
PRO_113 -5.82383 0.8814 4.28099 -0.20459 0.00735 0.14936 1.48613 -1.75414 -0 -0 -1.12074 0.01808 0 0 0 0 0 0.0047 0.07731 0.00624 0.33573 0 -0.81156 0 -2.4119 -0.51065 0.74224 -4.64788
SER_114 -4.63677 0.23701 4.00718 -0.03122 0.00137 0.05252 0.8954 -1.66552 -0 -0 0.0422 -0.99839 0 0 0 0 0 0.0409 -0.07712 0.02735 0.15067 0 -0.41035 0.62846 -0.77834 -0.15305 0.28234 -2.38537
GLU_115 -4.26761 0.76898 4.88558 -0.23146 0.04436 0.34632 1.95189 -1.81218 -0 -0 -2.63148 -0.60959 0 0 -1.1025 -0.34257 0 0.01811 -0.05888 0.04133 0 2.96816 -0.10736 0 -2.7348 -0.34278 0.34013 -2.87634
THR_116 -6.57076 0.48677 5.9415 -0.23025 0.19412 0.09895 3.07029 -2.88025 -0.00505 -0.08565 -1.82959 -1.028 0 0 -0.48365 -0.46436 0 0.01391 -0.04279 0.00168 1.47031 0 0.34356 2.30081 -1.0874 -0.32952 0.43642 -0.67896
LYS_117 -1.56194 0.02597 1.74569 -0.31458 0.02921 0.15431 0.49737 -0.77437 -0 -0 0.18672 -0.0428 0 0 0 0 0 0.03045 -0.08465 0.0022 1.85734 0 -0.02646 0 -1.5107 -0.37978 0.27339 0.10738
GLU_118 -5.20259 0.80324 5.60994 -0.38233 0.06185 0.63778 2.80164 -2.34891 -0 -0 -1.97394 -0.48028 0 0 -1.14484 0 0 0.00762 0.10028 0.09928 0 3.26036 0.00768 0 -2.7348 -0.61662 0.61818 -0.87647
PRO_119 -4.43908 0.63575 2.29225 -0.08476 7e-05 0.05325 0.48146 -0.90888 -0 -0 0.22841 0.65043 0 0 0 0 0 0.03166 -0.10965 0.0462 0.52335 0 -0.35122 0 -2.4119 -0.51137 0.7771 -3.09692
TYR_120 -8.7847 0.82718 2.77439 -0.60285 0.04148 0.34122 1.58764 -2.07463 -0.00505 -0.08565 -1.43873 -0.19961 0 0 -0.44437 0 0 0.03055 -0.00417 0.07475 0 1.86122 -0.32316 0.06867 1.2797 -0.39124 0.41319 -5.05416
ARG_121 -9.56716 0.55969 8.40134 -0.55933 0.06656 0.29969 3.68156 -3.76552 -0.01683 -0.14323 -5.27526 0.55147 0 0 -0.96284 0 0 0.06425 0.00173 0.09579 2.45897 0 -0.10546 0 -1.2888 -0.30338 0.57211 -5.23463
LEU_122 -6.99695 0.63928 2.40842 -0.61105 0.2045 0.17021 2.24017 -2.21935 -0.0025 -0.04028 -1.28841 0.26975 0 0 0 0 0 0.05591 0.2182 0.10234 0.56395 0 -0.37147 0 0.18072 -0.20211 0.61076 -4.0679
GLU_123 -5.58898 0.74417 5.21738 -0.19279 0.01593 0.27106 1.38003 -2.25871 -0.00302 -0.06473 -3.36378 -0.67573 0 0 -0.55132 -0.29202 0 0.0241 -0.01157 0.07142 0 3.4245 0.03986 0 -2.7348 0.03843 0.6077 -3.90288
GLY_124 -5.05889 0.24568 4.52461 -0.00032 0 0 1.90057 -2.42336 -2e-05 -0.00052 -1.72707 -0.17521 0 0 0 0 0 0.01198 -0.08912 0 0 0 -0.67379 0 0.83697 0.07855 0.47618 -2.07376
ALA_125 -5.23499 0.8504 3.13103 -0.02198 0 0 2.0251 -2.21796 -0 -0 -1.73564 -0.36035 0 0 -0.68043 0 0 0.05524 0.12898 0 0 0 -0.12679 0 1.8394 -0.13808 0.35411 -2.13196
MET_126 -9.99431 1.36634 4.92972 -0.37124 0.13374 0.12789 2.92558 -3.09255 -0.03203 -0.19436 -2.04613 -0.50375 0 0 0 0 0 0.03188 0.04574 0.15127 1.14281 0 0.10232 0 0.60916 0.33254 1.28434 -3.05104
PRO_127 -7.58093 0.91572 5.39392 -0.07486 0 0.04606 1.60346 -2.11152 -0.01493 -0.03938 -0.10104 0.61284 0 0 0 0 0 0.1209 -0.19619 0.0138 0.40217 0 -0.56196 0 -2.4119 0.32707 1.71855 -1.93823
GLU_128 -6.95271 0.47103 7.76409 -0.46036 0.11338 0.96452 3.03586 -3.46886 -0.01208 -0.12965 -6.01262 -0.41587 0 0 -1.10919 -0.67372 0 0.10574 0.09269 0.04629 0 2.82527 0.28565 0 -2.7348 0.12047 1.09009 -5.05477
ALA_129 -5.47569 0.18562 3.77613 -0.02228 0 0 2.50307 -2.53066 -0.03178 -0.26267 -2.65442 -0.23172 0 0 -0.44706 0 0 0.08046 0.00074 0 0 0 0.07894 0 1.8394 0.26631 0.49132 -2.43428
GLN_130 -8.88745 0.78367 6.17377 -0.25082 0.04229 0.19584 5.08482 -3.61108 -0.0107 -0.0453 -6.62843 -0.40067 0 0 -3.11663 0 0 0.01552 0.00891 0.08312 0 3.11971 -0.07632 0 -0.18838 -0.11105 0.36498 -7.4542
LEU_131 -9.1031 1.36187 3.6954 -0.43598 0.18983 0.06732 3.42988 -2.88775 -0 -0 -2.85709 0.14796 0 0 0 0 0 0.07131 0.19257 0.01991 0.65431 0 -0.19298 0 0.18072 -0.22792 0.99302 -4.70073
LEU_132 -9.08131 1.20557 1.73815 -0.47996 0.11938 0.12611 2.42231 -2.49127 -0.01462 -0.05641 -2.19415 -0.07664 0 0 0 0 0 0.02449 -0.00428 0.19159 1.07641 0 -0.2647 0 0.18072 0.00637 1.2599 -6.31234
LEU_133 -9.37515 1.55533 1.87589 -0.54047 0.28487 0.13647 2.69831 -2.2306 -0.0023 -0.00918 -2.75093 0.12186 0 0 0 0 0 0.03036 -0.06198 0.11656 1.06538 0 -0.34383 0 0.18072 0.12457 1.01895 -6.10521
MET_134 -9.94838 1.54022 3.90033 -0.58724 0.40962 0.25162 2.69401 -2.71302 -0.00392 -0.01111 -2.4883 -0.33218 0 0 0 0 0 0.01142 -0.00894 0.44523 1.63108 0 0.20847 0 0.60916 0.18885 0.95199 -3.2511
ARG_135 -9.98111 0.79839 9.63336 -0.71793 0.15427 0.46649 3.78963 -4.36015 -0.09297 -0.61906 -5.52356 0.12367 0 0 -0.3588 -0.57369 0 0.0082 0.0444 0.124 2.14853 0 0.174 0 -1.2888 0.28582 0.95902 -4.80628
VAL_136 -7.02013 1.01667 1.56194 -0.25441 0.10087 0.05248 1.08212 -1.9647 -0 -0 -0.67414 -0.47639 0 0 0 0 0 0.04322 -0.03018 0.32254 0.23295 0 -0.58479 0 1.9342 0.00543 0.99126 -3.66108
GLU_137 -5.14036 0.3809 4.53702 -0.4679 0.05235 0.70754 2.02931 -2.14966 -0.0272 -0.23902 -2.71095 -1.31993 0 0 -1.82692 0 0 0.05322 0.21112 0.04159 0 5.27449 -0.01107 0 -2.7348 -0.12119 0.74919 -2.71228
ILE_138 -4.41093 0.65709 1.50232 -0.49058 0.41707 0.12691 0.77864 -1.26006 -0 -0 -0.91916 -0.14645 0 0 -1.07318 0 0 0.49705 0.5372 0.02753 0.30234 0 -0.0051 0 0.73287 0.11641 0.83699 -1.77305
VAL_139 -3.79238 0.68066 1.8495 -0.33524 0.63019 0.07853 1.11208 -1.38285 -0 -0 0.45096 -1.19491 0 0 0 0 0 4.26028 4.24769 0.01358 0.43035 0 0.53044 0 1.9342 1.31036 14.8159 25.6394
ASN_140 -2.20385 0.56811 2.49545 -0.18353 0.1617 0.32824 0.67229 -1.09873 -0 -0 -0.41243 -0.41289 0 0 0 -0.46348 0 1.72627 0.09015 0.24633 0 1.62419 -0.34746 0 -0.93687 3.50476 24.0676 29.4259
GLY_141 -2.12077 0.09145 2.61878 -0.00039 0 0 1.58845 -1.32884 -0 -0 -1.83456 -0.09556 0 0 0 0 0 0.67039 0.12062 0 0 0 -1.53551 0 0.83697 2.56843 15.5593 17.1388
LEU_142 -5.06671 0.78629 2.04802 -0.73801 0.3831 0.32661 1.65936 -1.68327 -0 -0 -1.09293 0.03317 0 0 0 0 0 0.24313 -0.06804 0.0925 1.0942 0 -0.24091 0 0.18072 0.11496 6.10448 4.17668
ALA_143 -3.7354 0.23274 3.47287 -0.02348 0 0 1.37586 -1.95703 -0 -0 -0.51195 -0.38524 0 0 0 0 0 0.02305 -0.05417 0 0 0 -0.33825 0 1.8394 -0.47288 0.49704 -0.03746
ASP_144 -5.71348 0.34997 7.5975 -0.1689 0.00044 0.55997 3.10851 -3.3872 -0.00179 -0.00691 -3.22918 -0.1631 0 0 0 -1.23949 0 0.03824 0.16959 0.37958 0 3.56735 -0.0502 0 -2.3716 -0.43955 0.36108 -0.63917
TYR_145 -10.5084 1.92489 5.08826 -1.0355 0.15253 0.41037 3.41254 -3.51488 -0 -0 -2.17299 -0.30477 0 0 0 0 0 0.02018 -0.00396 0.00719 0 1.79731 -0.43058 0.00657 1.2797 -0.04239 0.66665 -3.2473
ALA_146 -6.2797 0.4854 4.2799 -0.02188 0 0 3.06575 -2.87745 -0 -0 -2.31861 -0.36972 0 0 0 0 0 0.01196 0.15728 0 0 0 -0.33156 0 1.8394 -0.18805 0.59323 -1.95404
ARG_147 -6.08005 0.34074 6.9996 -0.71867 0.10489 0.45906 3.01122 -3.42546 -0.01729 -0.12894 -2.97813 0.36228 0 0 0 -0.77601 0 0.00355 -0.00571 0.17442 1.44461 0 -0.04383 0 -1.2888 -0.39412 0.4029 -2.55371
ASN_148 -5.63188 0.11764 5.73324 -0.18161 0.06372 0.26923 2.8698 -2.96367 -0.01223 -0.12257 -2.44522 -0.29607 0 0 0 0 0 0.00062 0.40029 0.00102 0 1.43426 0.31339 0 -0.93687 -0.11519 0.4259 -1.07619
TYR_149 -11.8915 1.99152 4.09396 -0.98735 0.29254 0.36885 3.84185 -3.4806 -0 -0 -2.43915 -0.39719 0 0 0 0 0 0.01605 0.01815 0.82969 0 3.63111 -0.34356 0.00242 1.2797 0.07045 0.65244 -2.45059
ALA_150 -6.92993 0.47866 4.79574 -0.02224 0 0 3.07049 -3.35594 -0 -0 -2.5671 -0.37665 0 0 0 0 0 0.03262 0.085 0 0 0 -0.37112 0 1.8394 -0.23798 0.65321 -2.90583
GLN_151 -6.86023 0.3541 8.16307 -0.78366 0.0971 0.79265 3.50745 -3.7459 -0.00155 -0.01126 -3.76352 -0.74194 0 0 0 -1.19186 0 0.03263 0.05948 0.04205 0 2.88371 -0.07564 0 -0.18838 -0.37485 0.492 -1.31456
ALA_152 -7.00447 0.52487 3.53527 -0.02046 0 0 2.74085 -2.85864 -0.00641 -0.08194 -2.24764 -0.37357 0 0 0 0 0 0.02113 0.07983 0 0 0 -0.34421 0 1.8394 -0.38064 0.49109 -4.08554
ILE_153 -10.1149 1.13124 2.57786 -0.50076 0.57661 0.09869 3.11034 -3.18221 -0 -0 -2.3456 0.01576 0 0 0 0 0 0.01687 -0.04198 0.0081 0.45435 0 -0.46068 0 0.73287 -0.18533 0.7765 -7.33225
ARG_154 -8.30595 0.2703 7.98768 -0.81056 0.15293 0.54818 3.439 -4.03623 -0.01883 -0.14016 -3.29651 0.3813 0 0 0 -0.46971 0 0.01809 -0.02643 0.05783 1.44347 0 -0.12373 0 -1.2888 -0.14017 0.74501 -3.6133
ASP_155 -6.75454 0.21875 8.19558 -0.1017 0.00382 0.30367 3.77527 -3.7367 -0 -4e-05 -5.30605 -0.30038 0 0 0 -1.51027 0 0.00289 -0.00105 0.00775 0 1.77975 0.23843 0 -2.3716 -0.31045 0.36119 -5.50569
ALA_156 -6.44418 0.53659 3.01498 -0.02253 0 0 2.56593 -2.76233 -0 -3e-05 -2.67108 -0.34648 0 0 0 0 0 0.00524 0.01712 0 0 0 -0.24764 0 1.8394 -0.28551 0.32116 -4.47936
VAL_157 -7.69471 0.80585 2.6199 -0.30478 0.17758 0.06812 2.09089 -2.61025 -0 -0 -1.72957 -0.07253 0 0 0 0 0 0.00589 -0.04658 0.00142 0.05158 0 -0.37068 0 1.9342 -0.20615 0.26944 -5.01037
ASN_158 -6.33668 0.47691 5.70104 -0.19068 0.08768 0.28888 2.42021 -2.94096 -0.00529 -0.06552 -1.8545 -0.22924 0 0 0 -0.82646 0 0.01963 0.01294 0.00872 0 1.43635 0.22263 0 -0.93687 -0.01862 0.49764 -2.23218
LEU_159 -7.75276 0.29925 2.26628 -0.48724 0.19393 0.14235 2.2971 -2.28713 -0 -0 -2.81858 0.11477 0 0 -1.29621 0 0 0.0281 0.02549 0.05822 0.08855 0 -0.0894 0 0.18072 -0.24819 0.6122 -8.67254
GLY_160 -3.08469 0.34526 3.45493 -5e-05 0 0 1.3103 -1.7763 -0.03357 -0.21052 -1.30735 -0.33009 0 0 0 0 0 0.02007 -0.16768 0 0 0 -1.53466 0 0.83697 -0.32595 0.80603 -1.99732
ALA_161 -5.58653 0.63745 1.38117 -0.02497 8e-05 0 1.23963 -2.08883 -0 -0 -1.06983 -0.22299 0 0 0 0 0 0.00864 0.04005 0 0 0 -0.09907 0 1.8394 -0.57966 0.68043 -3.84503
LYS_162 -5.42661 0.4097 5.49234 -0.3184 0.02363 0.15615 3.59539 -2.59956 -0.03251 -0.19922 -3.92692 0.03841 0 0 0 -0.85625 0 0.01226 0.16001 0.12587 2.33567 0 -0.19616 0 -1.5107 -0.51452 0.375 -2.85642
VAL_163 -7.99716 1.08361 2.71045 -0.2518 0.13794 0.05021 2.6343 -2.76129 -0.01101 -0.04189 -2.11504 -0.24815 0 0 0 0 0 0.01862 0.06165 0.06984 0.43864 0 -0.59587 0 1.9342 -0.14066 0.56704 -4.45637
ILE_164 -9.67186 1.31462 1.67603 -0.43911 0.2966 0.09385 2.60767 -2.4656 -0.00383 -0.01082 -2.27389 -0.02735 0 0 0 0 0 0.04084 -0.05136 0.37091 0.31105 0 -0.71983 0 0.73287 -0.28455 0.78749 -7.71627
ASN_165 -8.0646 0.3086 5.62832 -0.34937 0.07343 0.61618 3.45964 -3.18729 -0 -0 -3.7289 -0.2181 0 0 0 -0.7081 0 0.00623 -0.0612 0.07204 0 3.03411 -0.20537 0 -0.93687 -0.19227 0.58904 -3.86448
MET_166 -10.4126 1.98672 3.29589 -0.38947 0.23925 0.28461 2.31166 -2.27165 -0.00668 -0.01928 -2.40837 -0.2781 0 0 0 0 0 0.05091 -0.00927 0.303 3.80352 0 0.00044 0 0.60916 0.75638 0.50746 -1.64637
SER_167 -4.05825 0.09249 3.51014 -0.03734 0.01126 0.02861 1.39402 -1.73832 -0.00245 -0.02118 -1.06317 -0.17757 0 0 0 -0.7081 0 0.09953 0.02858 0.05167 0.22081 0 0.32506 1.75916 -0.77834 1.25664 0.64414 0.83737
PHE_168 -7.45563 1.53332 1.74329 -1.15062 0.26645 0.74606 1.61058 -1.68866 -0.00195 -0.02522 -1.48722 -0.10764 0 0 0 0 0 0.18737 0.01345 0.21202 0 1.64694 -0.48033 0 1.0402 0.4038 0.70661 -2.28719
GLY_169 -1.59227 0.28763 0.937 -0.00127 0 0 0.2612 -0.5722 -0 -0 -0.44908 -0.33733 0 0 0 0 0 0.00998 -0.124 0 0 0 -1.41646 0 0.83697 0.14487 0.61087 -1.4041
ASN_170 -4.14899 0.52646 3.98131 -0.30372 0.03032 0.49408 2.48377 -2.03471 -0.00271 -0.01729 -2.14333 -0.55408 0 0 0 0 0 0.00928 0.23089 0.01128 0 2.54399 -0.55828 0 -0.93687 0.42646 0.42328 0.46114
ALA_171 -3.91232 0.52494 1.88906 -0.02463 0 0 1.05107 -1.6033 -0.00389 -0.02327 -0.29616 -0.18701 0 0 0 0 0 0.00734 -0.03976 0 0 0 -0.10658 0 1.8394 -0.24856 0.6802 -0.45348
ALA_172 -4.79882 0.25075 2.29458 -0.0269 0.01235 0 2.00406 -1.93012 -0 -0 -2.52199 -0.5877 0 0 -0.57238 0 0 0.03446 0.03262 0 0 0 0.24563 0 1.8394 -0.09765 0.86331 -2.95839
LEU_173 -6.57252 0.85245 3.38007 -0.54671 0.19108 0.11094 2.30273 -2.35165 -0 -0 -0.29507 0.34024 0 0 0 0 0 0.04188 -0.01324 0.00425 0.60694 0 -0.2943 0 0.18072 0.22551 0.71947 -1.1172
ALA_174 -5.60777 0.74357 2.52808 -0.0257 0.00027 0 1.88961 -2.40074 -0.02752 -0.1475 -1.04223 -0.21274 0 0 0 0 0 0.02382 -0.01006 0 0 0 -0.12404 0 1.8394 -0.59849 0.55567 -2.61637
TYR_175 -8.84813 1.39783 4.64336 -0.97448 0.18362 0.43287 3.18107 -3.08591 -0.03348 -0.19022 -2.35166 -0.29847 0 0 -0.29333 0 0 0.0476 -0.00874 0.09888 0 3.35675 0.1701 0.0003 1.2797 -0.58845 0.7823 -1.0985
ALA_176 -2.96111 0.3042 2.69065 -0.02479 0.00023 0 1.4945 -1.66208 -1e-05 -3e-05 -1.0911 -0.42163 0 0 -0.94983 0 0 0.04014 -0.14909 0 0 0 -0.30422 0 1.8394 -0.29325 0.73354 -0.75447
ASN_177 -4.89451 0.50253 3.5458 -0.18743 0.04784 0.31087 1.62259 -2.04571 -0.02753 -0.14754 -1.30624 -0.39789 0 0 0 -0.22646 0 0.0431 -0.0147 0.01766 0 1.97153 -0.4037 0 -0.93687 -0.56302 0.42974 -2.65992
LEU_178 -6.99729 0.77463 3.0811 -0.45589 0.14987 0.08109 1.86936 -1.91643 -0.00546 -0.0228 -1.0707 0.21487 0 0 0 0 0 0.03975 0.05457 0.19785 0.69442 0 -0.2432 0 0.18072 -0.53288 1.53543 -2.371
PRO_179 -4.93422 0.55076 4.10093 -0.11176 0.00284 0.08172 2.21663 -1.72931 -0 -3e-05 -2.22815 0.27152 0 0 0 0 0 0.0712 -0.11088 0.02395 0.106 0 -1.01089 0 -2.4119 -0.47244 1.62986 -3.95417
ASP_180 -4.40299 0.51043 6.06 -0.10716 0.00574 0.32146 2.56255 -2.50247 -0 -0 -3.37148 -0.5595 0 0 0 -0.30613 0 0.05012 -0.04869 1e-05 0 1.76468 0.07808 0 -2.3716 -0.04952 0.49451 -1.87194
GLU_181 -4.05621 0.1475 4.60408 -0.45651 0.23717 1.43265 1.46591 -2.17451 -0.02305 -0.13377 -1.54978 -3.03067 0 0 0 0 0 0.02343 -0.07574 0.00397 0 3.94759 -0.34722 0 -2.7348 -0.07923 0.28025 -2.51893
THR_182 -7.69493 0.81888 4.55802 -0.19863 0.07575 0.07286 3.22495 -3.04743 -0.02305 -0.13377 -1.12039 -0.24268 0 0 0 0 0 0.02183 0.04572 0.06318 0.33666 0 0.03867 2.27118 -1.0874 -0.2277 0.28776 -1.96055
LYS_183 -8.66869 0.91429 9.1535 -0.46839 0.16739 0.23282 4.29936 -3.97482 -0.02093 -0.12065 -4.7774 0.14146 0 0 0 -0.30613 0 0.04322 0.08444 0.08785 2.52638 0 0.01977 0 -1.5107 -0.02909 0.74448 -1.46184
LYS_184 -5.05791 0.37053 5.95003 -0.30475 0.02623 0.13505 2.67933 -2.74765 -0 -3e-05 -2.60386 0.00066 0 0 0 0 0 0.01761 0.06504 0.03216 1.74161 0 -0.00351 0 -1.5107 -0.36968 0.71719 -0.86265
ALA_185 -6.12614 0.44225 3.35671 -0.02189 0 0 2.78539 -2.70618 -0 -0 -1.78605 -0.3691 0 0 0 0 0 0.00773 0.02063 0 0 0 -0.37277 0 1.8394 -0.51128 0.37333 -3.06797
PHE_186 -10.7964 1.69892 3.22143 -0.60151 0.04978 0.26193 3.55797 -3.26629 -0 -0 -2.07484 -0.0056 0 0 0 0 0 0.03108 -0.00582 0.08192 0 2.73454 -0.07596 0 1.0402 -0.33923 1.09647 -3.39143
ASP_187 -4.69941 0.21901 6.31692 -0.1101 0.00933 0.33498 2.77333 -2.89249 -1e-05 -0.00024 -2.10107 -0.38149 0 0 0 0 0 0.02609 0.03677 0.00276 0 1.69165 0.14216 0 -2.3716 -0.22304 1.03394 -0.1925
TYR_188 -7.43804 0.53965 5.8372 -0.75808 0.01847 0.23406 3.21538 -3.07786 -0 -0 -2.8921 -0.3324 0 0 0 -0.82646 0 0.03887 0.01583 0.00057 0 1.81269 -0.41285 0.00014 1.2797 -0.10369 0.329 -2.51994
ALA_189 -6.86873 0.67607 3.9974 -0.02077 0 0 3.32979 -3.12065 -0 -0 -2.70019 -0.35395 0 0 0 0 0 0.0117 0.00694 0 0 0 -0.23599 0 1.8394 -0.10083 0.40206 -3.13776
LYS_190 -5.82035 0.48978 7.25788 -0.41307 0.04602 0.2018 3.75605 -3.3222 -0.00155 -0.01688 -5.61321 0.11184 0 0 0 -0.34608 0 0.00977 -0.00709 0.20626 2.43506 0 0.05904 0 -1.5107 -0.25149 0.50103 -2.22809
SER_191 -3.42959 0.16047 4.1163 -0.02491 0.00021 0.02394 1.72448 -1.9 -0 -0 -1.35559 -0.37728 0 0 0 0 0 0.01195 -0.01731 0.01886 1.01606 0 0.06212 0.60265 -0.77834 -0.36542 0.44319 -0.0682
LYS_192 -5.03885 0.35049 3.90642 -0.52421 0.15908 0.3391 1.64386 -1.90231 -0 -0 -1.05339 -0.01418 0 0 0 0 0 0.0135 -0.07461 0.01022 1.84216 0 -0.06357 0 -1.5107 -0.55424 0.26408 -2.20716
GLY_193 -4.42822 0.3229 3.79822 -5e-05 0 0 1.77151 -2.19075 -0.01224 -0.0724 -1.92072 -0.39124 0 0 -0.69186 0 0 0.00674 -0.15639 0 0 0 -1.36022 0 0.83697 -0.65044 0.25845 -4.87976
VAL_194 -8.34069 0.99364 2.48329 -0.28343 0.21074 0.05801 2.1815 -2.86497 -0 -0 -1.6822 -0.19436 0 0 0 0 0 0.01731 -0.05589 0.02323 0.14072 0 -0.518 0 1.9342 -0.58348 0.30356 -6.17683
SER_195 -6.06621 0.81508 4.42235 -0.03266 0.00109 0.05632 2.77957 -2.49804 -0.00984 -0.04556 -2.74978 -0.9822 0 0 0 0 0 0.0346 0.15472 0.00038 0.7174 0 0.25404 0.60371 -0.77834 -0.24564 0.416 -3.153
ILE_196 -8.20084 1.44199 1.24693 -0.46894 0.35409 0.09843 1.80071 -1.88931 -0.01219 -0.12431 -1.87165 -0.03356 0 0 0 0 0 0.01832 -0.03922 0.32527 0.32657 0 -0.74759 0 0.73287 -0.25044 0.71642 -6.57644
VAL_197 -8.17785 0.73338 2.22995 -0.26441 0.15467 0.05264 2.75386 -2.52747 -0.00251 -0.0085 -2.60693 -0.30291 0 0 0 0 0 0.00561 0.01065 0.01747 0.30119 0 -0.79997 0 1.9342 -0.42502 0.66675 -6.25522
THR_198 -7.25056 0.48454 4.63444 -0.12458 0.07952 0.09368 3.11732 -2.84501 -0 -2e-05 -2.93797 -0.64464 0 0 0 0 0 0.00506 0.00492 0.0179 0.09464 0 -0.49485 2.29694 -1.0874 -0.43309 0.41664 -4.57254
SER_199 -4.78607 0.4634 3.89413 -0.03173 0.00017 0.02372 1.63073 -2.08664 -0.02836 -0.21732 -0.96603 -0.04899 0 0 0 0 0 0.01779 -0.00862 0.00509 0.43358 0 0.18934 1.81519 -0.77834 -0.18922 0.42459 -0.24359
ALA_200 -5.24339 0.40178 1.73225 -0.02277 0 0 1.62014 -1.97062 -0 -0 -1.27358 -0.35689 0 0 0 0 0 0.01151 -0.06441 0 0 0 -0.32029 0 1.8394 -0.32261 0.329 -3.64047
GLY_201 -3.65468 0.28807 4.14342 -0.00062 0 0 2.50031 -2.10646 -0.01213 -0.11852 -1.57516 -0.18288 0 0 -0.38147 0 0 0.01739 -0.07814 0 0 0 -1.53286 0 0.83697 -0.11194 0.24064 -1.72806
ASN_202 -5.08735 0.52406 4.12626 -0.19527 0.05033 0.33865 1.88843 -2.26033 -0.01441 -0.1196 -1.38872 -0.48081 0 0 -1.18081 0 0 0.01909 0.20254 0.06027 0 2.54585 -0.70588 0 -0.93687 0.21551 0.26126 -2.1378
ASP_203 -4.06393 0.32932 4.38989 -0.13266 0.02697 0.41546 1.45951 -2.16634 -0.01129 -0.08636 -2.00016 -0.34204 0 0 -0.49216 0 0 0.01148 -0.06465 0.0012 0 3.0238 -0.37948 0 -2.3716 -0.35539 0.48786 -2.32057
SER_204 -5.59305 0.6737 5.75938 -0.01451 0 0.03621 2.61102 -2.94781 -0.02042 -0.20778 -3.02707 -0.95484 0 0 0 0 0 0.00844 -0.05916 0.05558 0.20289 0 -0.15973 0.60591 -0.77834 0.89655 0.50937 -2.40366
SER_205 -5.42922 0.43456 4.50249 -0.02597 0 0.06033 2.45137 -2.28074 -0 -0 -1.10483 -0.41594 0 0 0 0 0 0.00701 0.01809 0.02747 0.07651 0 -0.5514 0.60003 -0.77834 1.19527 0.25471 -0.95862
PHE_206 -9.56815 1.02085 3.68578 -0.70077 0.04965 0.05918 2.83805 -2.7352 -0.00298 -0.03431 -0.70354 -0.34803 0 0 0 0 0 0.00667 -0.11696 0.3323 0 2.12425 0.19628 0 1.0402 -0.13053 0.31212 -2.67513
GLY_207 -3.85591 0.16318 3.43937 -8e-05 0 0 1.46194 -1.92171 -0.04246 -0.239 -1.65466 -0.36316 0 0 0 0 0 0.00796 -0.13078 0 0 0 -1.52772 0 0.83697 -0.26582 0.30206 -3.78983
GLY_208 -2.93347 0.22497 4.13451 -0.00026 0 0 2.05915 -1.99523 -0.00298 -0.03431 -1.1867 -0.18523 0 0 0 0 0 0.0238 -0.04357 0 0 0 -1.51182 0 0.83697 -0.17729 0.21843 -0.57303
LYS_209 -2.49188 0.14186 2.31887 -0.42955 0.062 0.23672 1.26681 -1.08001 -0.00611 -0.04831 -1.05136 0.09596 0 0 -1.11388 0 0 0.01919 -0.08262 0.02848 1.40057 0 -0.02565 0 -1.5107 -0.24435 0.2549 -2.25907
THR_210 -2.02412 0.31763 1.94838 -0.13318 0.07892 0.07849 0.4798 -0.93875 -0.04246 -0.239 -0.26809 -0.95648 0 0 0 0 0 0.02757 -0.04954 0.00475 0.01335 0 -0.35235 2.27215 -1.0874 -0.4849 0.36334 -0.99187
ARG_211 -6.59573 0.44642 6.56513 -0.85061 0.29893 0.42376 3.26149 -3.02752 -0.00129 -0.02127 -2.34591 0.46682 0 0 -0.54206 -0.95029 0 0.06565 -0.00976 0.06361 3.60315 0 -0.21857 0 -1.2888 -0.18825 0.55386 -0.29125
LEU_212 -5.84034 1.04576 3.02692 -0.46297 0.18926 0.08601 1.70325 -1.84441 -0 -0 -1.7845 0.31403 0 0 -0.48977 0 0 0.02521 0.10216 0.00097 0.55697 0 -0.27641 0 0.18072 -0.14732 1.16606 -2.44839
PRO_213 -7.37932 0.79996 3.81632 -0.12996 0.00086 0.09559 2.10808 -1.64439 -0 -0 -2.20994 0.21952 0 0 0 0 0 0.01528 -0.04179 0.04711 0.24954 0 -1.08135 0 -2.4119 -0.60235 1.10552 -7.04322
LEU_214 -6.4245 0.88692 3.23081 -0.47627 0.23742 0.09498 1.9296 -2.14372 -1e-05 -2e-05 -1.33462 0.30141 0 0 0 0 0 0.01818 0.01335 0.12737 0.61156 0 -0.12737 0 0.18072 -0.68689 0.52885 -3.03223
ALA_215 -5.32084 0.47661 2.72215 -0.02437 4e-05 0 1.7621 -2.27421 -0.00422 -0.06321 -1.48393 -0.37883 0 0 0 0 0 0.01229 -0.11751 0 0 0 -0.203 0 1.8394 -0.6255 0.43025 -3.25279
ASP_216 -5.03241 0.98069 6.59742 -0.12174 0.01996 0.38192 2.74519 -2.73305 -0.01185 -0.08726 -5.37027 -0.13549 0 0 -1.05894 -0.64321 0 0.00286 -0.05829 0.00016 0 2.28094 -0.31265 0 -2.3716 -0.74141 0.29565 -5.37336
HIS_D_217 -5.90978 0.82456 4.65207 -0.43836 0.02428 0.56225 1.82229 -2.42239 -0.0227 -0.13989 -0.60421 -0.29992 0 0 0 0 0 0.01082 0.03912 0.00385 0 1.4858 -0.73472 0 -0.45461 -0.62683 0.9175 -1.31089
PRO_218 -6.03874 0.93505 2.25287 -0.07397 0 0.04534 0.83201 -1.26949 -0.02129 -0.16405 -0.73245 0.5922 0 0 0 0 0 0.01368 -0.22457 0.0142 0.28992 0 -0.62704 0 -2.4119 -0.18026 1.48666 -5.28182
ASP_219 -4.37438 0.43534 5.75326 -0.26921 0.11384 0.88191 1.6149 -2.44885 -0.02112 -0.15987 -1.66963 -0.97974 0 0 0 0 0 0.18403 0.00891 0.00139 0 2.68141 -0.82888 0 -2.3716 -0.08166 1.04941 -0.48054
TYR_220 -9.40771 0.82346 4.98784 -0.87618 0.06195 0.51742 3.67725 -2.96353 -0.00837 -0.08919 -3.46088 -0.56509 0 0 0 -0.67852 0 0.01972 -0.04653 0.17835 0 2.83298 -0.1974 0.1206 1.2797 -0.17329 0.67989 -3.28752
GLY_221 -3.50202 0.17869 3.63571 -0.00024 0 0 1.76827 -1.94313 -0 -0 -3.28826 -0.2238 0 0 -0.72751 0 0 0.00504 -0.07205 0 0 0 0.40646 0 0.83697 0.00842 0.45606 -2.46139
VAL_222 -7.45763 0.68565 3.38348 -0.29643 0.18587 0.05943 2.65181 -2.83691 -0 -0 -2.54571 -0.4103 0 0 0 0 0 0.01164 0.00178 0.01316 0.09311 0 -0.1014 0 1.9342 0.3257 0.56126 -3.74127
VAL_223 -6.83336 0.48464 1.72265 -0.27097 0.11196 0.05482 1.43421 -2.11004 -0.012 -0.09762 -1.37655 0.29548 0 0 0 0 0 0.01735 -0.05414 0.04579 0.16248 0 -0.05275 0 1.9342 0.06985 0.74284 -3.73114
GLY_224 -4.3246 0.61681 3.08639 -0.00032 0 0 2.2434 -2.11071 -3e-05 -0.00056 -2.05772 -0.17687 0 0 0 0 0 0.08403 -0.05855 0 0 0 -1.05315 0 0.83697 0.03738 0.41383 -2.46369
THR_225 -6.7275 0.9119 3.6949 -0.11242 0.03973 0.08178 2.68839 -2.53842 -0.00271 -0.01729 -0.96682 -0.60111 0 0 0 0 0 0.01353 0.22516 0.01736 0.06234 0 -0.28158 2.31168 -1.0874 0.08628 0.90761 -1.29459
PRO_226 -6.39097 0.93549 2.66615 -0.09562 0.00099 0.05965 1.85103 -1.50782 -0.0012 -0.00713 -0.1444 0.74232 0 0 0 0 0 0.04116 -0.04041 0.00167 0.46259 0 -0.26114 0 -2.4119 -0.32581 0.9994 -3.42596
ALA_227 -5.74294 0.89458 3.8146 -0.02277 0 0 3.36361 -2.64069 -0 -0 -1.61884 -0.33919 0 0 -0.70607 0 0 0.01835 -0.00796 0 0 0 -0.32631 0 1.8394 -0.19178 0.5535 -1.11251
ALA_228 -5.25446 0.58656 3.23256 -0.02499 0.00017 0 1.69439 -2.43581 -0.00674 -0.10401 -1.10722 -0.41684 0 0 0 0 0 0.04368 -0.13069 0 0 0 -0.17981 0 1.8394 -0.26288 0.46818 -2.05851
ALA_229 -6.18879 1.36087 4.16204 -0.02635 0.00065 0 3.34033 -3.06956 -0.00111 -0.00461 -2.69031 -0.23914 0 0 0 0 0 0.26729 -0.07704 0 0 0 0.00662 0 1.8394 -0.66088 0.37529 -1.60533
ASP_230 -2.70877 0.17178 4.84111 -0.19097 0.13756 0.63718 1.97776 -2.10472 -0.00894 -0.06077 -2.49162 -3.06483 0 0 -0.29744 0 0 0.04113 0.01876 0.06298 0 4.25357 -0.19134 0 -2.3716 -0.56429 0.94244 -0.97101
SER_231 -3.62063 0.37446 4.00649 -0.03144 0.00138 0.05098 1.18464 -1.84369 -0.01398 -0.13796 -1.54961 -0.89129 0 0 -0.29744 0 0 0.06685 -0.02698 0.00953 0.19398 0 -0.36071 0.71479 -0.77834 -0.42026 1.06117 -2.30803
THR_232 -6.37218 0.85287 5.03097 -0.11675 0.13073 0.07963 2.4377 -2.77627 -0.01584 -0.10226 -0.80799 -0.88704 0 0 0 0 0 0.03255 0.02774 0.09088 0.10132 0 -0.61409 2.26454 -1.0874 -0.38776 0.61424 -1.50442
LEU_233 -8.6291 0.95038 3.09635 -0.59306 0.16151 0.16944 2.66154 -2.33932 -0.00426 -0.0123 -2.55108 0.19814 0 0 0 0 0 0.00844 -0.08061 0.0048 0.65984 0 -0.31643 0 0.18072 -0.06841 0.56272 -5.94068
THR_234 -8.2895 0.75173 5.97041 -0.18542 0.16699 0.07281 4.04603 -3.34907 -0.02924 -0.14883 -3.97216 -0.19601 0 0 -1.07532 0 0 0.0025 0.11917 0.04804 0.09233 0 0.02683 2.28108 -1.0874 0.08691 0.61733 -4.05078
VAL_235 -9.00811 1.0741 2.37387 -0.2844 0.36816 0.05881 2.56957 -2.83257 -0.00462 -0.02298 -3.17399 -0.15721 0 0 0 0 0 0.00495 0.02604 0.27008 0.23756 0 -0.7238 0 1.9342 -0.16733 0.89279 -6.56487
ALA_236 -5.44127 0.40535 2.78459 -0.02216 0 0 2.84018 -2.31149 -0.02429 -0.08446 -2.9282 -0.17582 0 0 0 0 0 0.03256 0.0013 0 0 0 0.05166 0 1.8394 -0.24134 0.69347 -2.58051
SER_237 -6.18043 0.62283 5.30894 -0.0331 0.0004 0.02489 2.90583 -2.59384 -0.03474 -0.28657 -2.58128 -0.02152 0 0 -0.76971 -0.65913 0 0.02272 0.20369 0.01335 0.44543 0 0.09625 2.05106 -0.77834 0.02809 0.7129 -1.50227
TYR_238 -11.2287 1.29804 3.07174 -0.94027 0.06887 0.453 2.60542 -2.88145 -0.03544 -0.20425 -2.90106 -0.27065 0 0 0 0 0 0.00695 0.00257 0.20769 0 1.6956 -0.45941 0.00209 1.2797 -0.05411 1.02725 -7.25644
SER_239 -5.10727 0.84482 5.17667 -0.03089 0.00202 0.05209 2.89187 -2.38194 -0.00492 -0.04465 -1.55527 -0.87238 0 0 0 0 0 0.02968 0.40673 0.04698 0.4983 0 0.51678 0.6355 -0.77834 0.42304 1.33801 2.08682
PRO_240 -5.66363 0.61361 3.68761 -0.13063 0 0.09531 1.73044 -1.60175 -0 -0 -0.3159 0.25076 0 0 0 0 0 0.03798 -0.02017 0.00987 0.29766 0 -1.16048 0 -2.4119 0.38396 1.09681 -3.10045
ASP_241 -5.26062 0.42449 6.6552 -0.21491 0.05342 0.69184 2.43076 -2.85029 -0.02121 -0.12534 -4.63166 -3.15861 0 0 0 -0.62587 0 0.05812 -0.03616 0.07892 0 3.63277 -0.06623 0 -2.3716 -0.31243 0.48058 -5.16884
LYS_242 -5.39939 0.65866 4.91981 -0.51235 0.17991 0.46578 1.88293 -2.30435 -0 -0 -3.0957 -0.10149 0 0 0 -0.62587 0 0.02396 -0.00518 0.04952 2.71298 0 -0.01024 0 -1.5107 -0.20589 0.55729 -2.32034
GLN_243 -6.40032 0.3815 6.08919 -0.57626 0.08084 0.35554 3.49405 -3.05498 -0 -0 -4.1105 -0.93226 0 0 -1.60309 -0.34665 0 0.03386 -0.00489 0.1177 0 4.31518 -0.02877 0 -0.18838 0.05074 0.65713 -1.67037
LEU_244 -7.43438 0.69072 1.73045 -0.53875 0.15125 0.13541 0.93507 -1.8992 -0.02633 -0.10228 -1.07806 0.21189 0 0 -1.14304 0 0 0.05314 0.01058 0.00414 0.41749 0 -0.17078 0 0.18072 0.0903 0.69867 -7.08299
THR_245 -6.36712 0.48543 4.86949 -0.22814 0.17916 0.09284 3.06703 -2.80026 -0.02859 -0.25573 -2.04766 -1.08643 0 0 0 0 0 0.02872 0.03496 0.00064 0.4526 0 0.05802 2.31101 -1.0874 0.01247 0.58415 -1.72481
GLU_246 -4.95429 0.26988 6.26903 -0.50787 0.26722 1.63157 3.29579 -2.67986 -0.00176 -0.01571 -4.37909 -2.45767 0 0 0 -0.55012 0 0.00691 -0.04063 0.0496 0 4.21517 0.01442 0 -2.7348 -0.25494 0.52568 -2.03146
THR_247 -7.22724 0.95348 4.54489 -0.10654 0.08154 0.07194 2.94593 -2.60341 -0.01915 -0.17465 -3.01297 -0.82192 0 0 0 -1.5069 0 0.01132 0.0778 0.00068 0.13102 0 -0.64133 2.48551 -1.0874 -0.48169 0.49236 -5.88674
ALA_248 -5.88891 0.63418 2.91754 -0.02088 0 0 2.89975 -2.3539 -0.01612 -0.05703 -1.99044 -0.41863 0 0 0 0 0 0.02316 0.25179 0 0 0 -0.34057 0 1.8394 -0.13095 0.37345 -2.27815
THR_249 -4.72568 0.37212 4.2877 -0.17086 0.11086 0.06182 2.73701 -2.29155 -0.00173 -0.0097 -3.14333 0.33858 0 0 0 -0.54446 0 0.0564 -0.04983 0.00151 0.15897 0 -0.16537 2.27928 -1.0874 0.11437 0.31346 -1.35784
VAL_250 -6.40757 0.35915 1.91878 -0.37564 0.31291 0.09183 2.28833 -2.07398 -0.02103 -0.11201 -2.49771 -0.12954 0 0 0 0 0 0.1275 0.151 0.00189 0.85807 0 -0.80435 0 1.9342 -0.16126 0.38605 -4.15335
LYS_251 -5.54108 0.34859 4.54559 -0.34026 0.03851 0.13882 1.45346 -2.22124 -0.00739 -0.09209 -1.32479 0.11536 0 0 -0.49923 0 0 0.3196 -0.00777 0.00316 1.98565 0 0.07473 0 -1.5107 -0.28607 0.56977 -2.23738
THR_252 -5.77062 0.64982 4.15648 -0.13631 0.04794 0.10648 2.5237 -2.52343 -9e-05 -0.00287 -2.46502 -1.06255 0 0 0 0 0 0.81875 0.08225 0.00035 1.76041 0 -0.19441 2.41799 -1.0874 -0.03969 0.59987 -0.11835
ASP_253 -3.20258 0.22375 4.46934 -0.09312 0.01637 0.30288 1.30062 -1.77632 -0.03179 -0.26339 -0.83927 -0.52068 0 0 0 0 0 0.21989 -0.17723 0.01758 0 1.96074 0.09937 0 -2.3716 0.79726 0.34904 0.48086
ASP_254 -2.59892 0.14072 2.83182 -0.12485 0.03267 0.39124 0.28408 -1.29779 -0.01409 -0.10356 -0.38186 -0.18063 0 0 0 0 0 0.08533 -0.03398 0.00707 0 2.45411 -0.37772 0 -2.3716 0.42011 0.22955 -0.60831
HIS_D_255 -4.08376 0.19646 5.12666 -0.40473 0.01236 0.4916 2.45326 -2.35354 -0.00482 -0.05211 -2.20884 -0.20849 0 0 0 0 0 0.14865 0.01596 0.07302 0 1.7765 -0.24261 0 -0.45461 -0.45663 0.30041 0.12472
GLN_256 -2.73576 0.23318 2.06702 -0.331 0.05805 0.19048 0.59463 -1.05735 -0 -0 0.00078 -0.0938 0 0 0 0 0 0.46051 -0.04252 0.01689 0 2.81593 0.08473 0 -0.18838 -0.28772 0.80233 2.58802
ALA_257 -3.54663 0.64485 1.97683 -0.01375 0 0 1.47234 -1.4792 -0 -0 -0.58663 -0.11611 0 0 0 0 0 3.59835 5.84232 0 0 0 0.57171 0 1.8394 1.01725 13.9933 25.214
LYS_258 -5.13323 0.58214 5.34137 -0.38047 0.05916 0.16053 2.74102 -2.41747 -0 -0 -3.81231 0.12307 0 0 0 0 0 1.36338 0.20012 0.02645 2.05471 0 -0.09266 0 -1.5107 1.44073 13.8656 14.6114
GLU_259 -4.8604 0.48718 4.19392 -0.30695 0.04705 0.39855 1.34746 -1.71775 -0.01545 -0.07474 -2.1113 -0.4001 0 0 0 -0.7957 0 0.19375 -0.07383 0.03912 0 2.92674 0.27241 0 -2.7348 0.32677 0.87381 -1.98423
MET_260 -8.77773 1.05072 3.24617 -0.43712 0.11809 0.23166 2.5514 -2.28547 -0 -0 -2.7071 -0.27672 0 0 0 0 0 0.01215 0.01128 0.03628 3.16032 0 0.02741 0 0.60916 0.58473 1.13548 -1.70929
PRO_261 -4.56662 0.84218 1.63633 -0.21128 0.02586 0.16019 0.96509 -0.98147 -0.00783 -0.10437 -1.19244 -0.16965 0 0 0 0 0 0.02996 -0.04824 0.01602 0.68284 0 -0.65175 0 -2.4119 0.33026 1.085 -4.57182
VAL_262 -6.68864 1.02008 2.1572 -0.28609 0.23409 0.06845 1.6194 -2.19676 -0.02318 -0.20325 -0.98733 -0.44896 0 0 0 0 0 0.02726 0.12289 0 0.21815 0 -0.47299 0 1.9342 -0.23233 0.72666 -3.41116
LEU_263 -6.22055 0.93776 3.77925 -0.6541 0.49488 0.24894 2.7052 -2.52924 -0 -0 -2.82639 -0.00707 0 0 0 0 0 0.00862 -0.07402 0.00154 1.50361 0 -0.30228 0 0.18072 -0.09061 0.78698 -2.05674
SER_264 -2.87255 0.20395 2.0418 -0.03094 0 0.0703 0.46206 -1.22122 -0.0271 -0.28296 -0.65795 -0.40699 0 0 0 0 0 0.0079 0.11131 0.00044 0.62731 0 -0.08846 0.61636 -0.77834 -0.01387 0.76355 -1.47537
THR_265 -5.30717 0.36612 4.71161 -0.15288 0.0575 0.05325 2.95912 -2.52046 -0 -0 -3.17762 0.43469 0 0 -0.67628 0 0 0.00237 0.27746 0.07062 0.23849 0 -0.2222 2.90979 -1.0874 0.07792 0.65881 -0.32626
ASN_266 -5.40551 0.80093 4.84213 -0.15014 0.01148 0.22155 1.48089 -2.40074 -0.02532 -0.16187 -2.0505 -0.60782 0 0 -1.0183 -0.53668 0 0.00939 -0.08955 0.00157 0 1.60105 0.53902 0 -0.93687 1.01211 0.70656 -2.15661
ARG_267 -2.80628 0.37036 2.9307 -0.8377 0.15049 0.58005 0.93226 -1.31579 -0.01064 -0.10469 -1.29384 -0.02562 0 0 -0.4966 0 0 0.01111 0.27782 0.01277 1.79071 0 -0.20611 0 -1.2888 0.97729 0.79405 0.44155
PHE_268 -8.34771 0.76694 -0.01022 -0.54236 0.02256 0.26117 0.51853 -1.33765 -0 -0 -0.35772 0.07432 0 0 0 0 0 0.00378 0.12765 0.00059 0 1.9751 -0.37504 0 1.0402 -0.13004 0.90563 -5.40427
GLU_269 -4.29591 0.52614 4.7551 -0.28288 0.0459 0.31919 1.77074 -1.80603 -0.02418 -0.13035 -2.15956 -0.24729 0 0 -0.80663 0 0 0.04162 -0.00896 0.06644 0 2.82682 0.06301 0 -2.7348 -0.38255 1.29111 -1.17308
PRO_270 -3.43171 0.69353 2.06618 -0.12537 0.00711 0.09195 0.75473 -1.01226 -0 -0 -0.132 0.22578 0 0 0 0 0 0.06792 -0.10948 0.02853 0.14185 0 -0.89502 0 -2.4119 -0.60963 1.16518 -3.4846
ASN_271 -3.19384 0.21026 2.73102 -0.18448 0.02634 0.31035 1.4147 -1.58912 -0.01281 -0.14543 -2.10962 -0.99077 0 0 0 0 0 0.10541 0.26611 0.05891 0 1.79118 -0.94967 0 -0.93687 -0.4942 0.78563 -2.90688
LYS_272 -6.22273 0.52022 5.8043 -0.36666 0.0485 0.15576 1.73779 -2.50433 -0.02684 -0.16188 -1.74595 0.1032 0 0 0 0 0 0.05121 0.00012 0.12517 2.00706 0 0.24988 0 -1.5107 -0.13699 0.57953 -1.29334
ALA_273 -3.18346 0.29009 1.23016 -0.02556 0.00035 0 0.29761 -1.11583 -0.00379 -0.01135 -0.32665 -0.32173 0 0 0 0 0 0.00595 -0.03348 0 0 0 0.28168 0 1.8394 0.02807 0.3095 -0.73905
TYR_274 -9.34934 0.90362 4.37054 -0.54194 0.02549 0.26682 3.35056 -2.88561 -0.0234 -0.15349 -2.85708 -0.184 0 0 -0.80663 0 0 0.01396 0.05487 0.01573 0 1.86017 -0.37589 0.03365 1.2797 -0.12906 0.45843 -4.6729
ASP_275 -4.63769 0.321 4.34467 -0.10076 0.01154 0.28857 1.93036 -2.01583 -0.00372 -0.05005 -3.27386 -0.11312 0 0 0 -0.46136 0 0.00625 0.04421 0.00902 0 2.19594 0.20004 0 -2.3716 -0.15162 0.54201 -3.286
TYR_276 -12.1416 2.51273 3.52561 -0.58356 0.2567 0.28152 2.50048 -2.94196 -0.00408 -0.00984 -2.29543 -0.20366 0 0 0 0 0 0.0158 0.02532 0.18763 0 2.44415 -0.4107 0.00328 1.2797 -0.12425 0.71672 -4.96544
ALA_277 -4.84215 0.2688 3.14688 -0.02311 0 0 1.91772 -2.07448 -0 -0 -1.95122 -0.41866 0 0 0 0 0 0.01264 0.09138 0 0 0 -0.26368 0 1.8394 -0.012 0.62296 -1.68552
TYR_278 -7.00174 1.03263 3.95109 -0.73874 0.02964 0.09654 2.30134 -2.27174 -0 -0 -0.73412 -0.35563 0 0 0 -0.39322 0 0.05249 -0.01539 0.08182 0 2.33232 -0.04615 0.05495 1.2797 -0.05154 0.43465 0.03891
ALA_279 -5.6062 0.54064 2.8233 -0.02932 0.01643 0 1.98161 -2.35598 -0 -0 -2.68535 -0.47684 0 0 0 0 0 0.02243 0.01014 0 0 0 0.0473 0 1.8394 0.36887 0.43888 -3.06469
ASN_280 -5.05542 0.45702 5.1236 -0.1522 0.01515 0.22102 2.8592 -2.50826 -0 -0 -2.09089 -0.64649 0 0 0 -0.48095 0 0.03349 -0.13283 0.00012 0 1.57155 0.09485 0 -0.93687 1.20619 0.21322 -0.20851
ARG_281 -6.5353 0.49763 7.04787 -0.40566 0.03582 0.21955 2.69494 -2.98895 -0.07202 -0.37442 -3.00306 -0.02282 0 0 -0.59097 -0.63171 0 0.01824 -0.03022 0.06311 2.01353 0 -0.17754 0 -1.2888 0.53959 0.42885 -2.56235
GLY_282 -4.10679 0.25358 3.33918 -5e-05 0 0 1.90126 -1.89962 -0 -0 -1.67991 -0.40248 0 0 -0.46907 0 0 0.03017 -0.06139 0 0 0 -1.08584 0 0.83697 -0.50138 0.47867 -3.3667
MET_283 -5.67965 0.57703 3.8409 -0.68346 0.13978 0.19495 0.81069 -1.63474 -0.03806 -0.14018 -0.57759 0.0964 0 0 0 0 0 0.02412 -0.00458 0.15163 0.96838 0 -0.00536 0 0.60916 -0.39273 0.5134 -1.22992
LYS_284 -4.34175 0.37625 5.48579 -0.47093 0.12227 0.26288 1.80627 -2.28535 -0.00415 -0.01427 -2.3062 -0.08206 0 0 -0.59282 0 0 0.01392 -0.00457 0.00771 1.78865 0 0.00477 0 -1.5107 -0.08361 0.54392 -1.28398
GLU_285 -2.47975 0.22858 3.15235 -0.45719 0.24477 1.43614 1.34346 -1.44896 -0.02784 -0.15982 -1.20547 -3.03669 0 0 0 0 0 0.30612 -0.06838 0.00447 0 3.91456 -0.32697 0 -2.7348 -0.41442 0.28491 -1.44492
ASP_286 -2.86632 0.39589 3.63172 -0.11531 0.00951 0.35349 1.35374 -1.62305 -0.02799 -0.16192 -0.82268 -0.45412 0 0 0 0 0 0.07036 -0.08302 0.01217 0 1.76824 -0.01932 0 -2.3716 -0.56552 0.22736 -1.28836
ASP_287 -7.00874 0.71617 8.58724 -0.10763 0.00324 0.32098 3.62634 -3.86423 -0 -0 -5.03709 -0.45341 0 0 -0.59282 -0.48095 0 0.00844 -0.01243 0.00364 0 1.80653 -0.01829 0 -2.3716 -0.45325 0.41043 -4.91745
PHE_288 -10.0787 1.84777 1.92099 -0.70532 0.07499 0.39055 2.4804 -2.82705 -0.0343 -0.15577 -2.1124 0.11743 0 0 0 0 0 0.00445 -0.03231 0.0019 0 1.95571 -0.21486 0 1.0402 -0.50604 0.70447 -6.12783
LYS_289 -3.23479 0.20587 5.29541 -0.43806 0.06333 0.24848 2.43306 -2.07772 -0 -0 -3.72642 0.45633 0 0 0 -0.76394 0 0.0127 -0.12665 0.01986 1.98948 0 -0.03944 0 -1.5107 -0.54599 0.67318 -1.066
ASP_290 -3.2963 0.46442 4.54137 -0.12853 0.03258 0.40228 1.59254 -1.98382 -0.04053 -0.14887 -3.23036 -0.29637 0 0 0 -0.76394 0 0.01201 0.01114 0.0215 0 2.60492 -0.34465 0 -2.3716 -0.57898 0.71862 -2.78256
VAL_291 -7.69747 0.8904 2.1215 -0.31123 0.21869 0.07025 2.32024 -2.5378 -0.01728 -0.0933 -2.56176 -0.12608 0 0 0 0 0 0.01349 -0.02475 0.11026 0.28387 0 0.09756 0 1.9342 -0.27644 1.06676 -4.5189
LYS_292 -3.25528 0.28637 3.04592 -0.37913 0.04785 0.18175 0.8201 -1.53701 -0.03015 -0.1415 -0.10127 0.1191 0 0 0 0 0 0.01325 -0.08944 0.00311 1.56251 0 0.02359 0 -1.5107 -0.13132 0.62612 -0.44614
GLY_293 -2.3163 0.31159 2.31534 -5e-05 0 0 1.07047 -1.24986 -0.00372 -0.05005 -1.36379 -0.39624 0 0 0 0 0 0.0128 -0.18596 0 0 0 -1.4277 0 0.83697 -0.71938 0.14253 -3.02336
LYS_294 -8.02757 0.48393 7.57542 -0.2931 0.04171 0.13022 3.39557 -3.50688 -0.04472 -0.15729 -4.14038 -0.03965 0 0 0 0 0 0.0028 0.22032 0.0731 1.8787 0 0.17365 0 -1.5107 -0.26976 0.30959 -3.70503
ILE_295 -10.3285 1.82356 2.98578 -0.47013 0.39859 0.0867 2.82268 -2.84432 -0 -0 -2.15939 0.1683 0 0 0 0 0 0.01329 -0.02752 0.03875 0.47799 0 -0.67216 0 0.73287 0.00213 0.69441 -6.25693
ALA_296 -5.90648 0.18897 2.21995 -0.02367 0 0 2.77435 -2.20325 -0.00028 -0.00072 -2.55977 -0.23779 0 0 0 0 0 0.01209 0.09556 0 0 0 -0.03856 0 1.8394 -0.61066 0.66977 -3.78108
LEU_297 -9.46145 2.10935 3.66598 -0.43594 0.1063 0.11693 2.86529 -2.80203 -0 -0 -2.60212 -0.03932 0 0 0 0 0 0.02899 -0.02517 0.67593 1.08251 0 -0.23225 0 0.18072 -0.18815 1.18616 -3.76829
ILE_298 -9.66332 1.43955 3.49174 -0.47516 0.5585 0.0945 2.64054 -2.96715 -0 -0 -3.16195 0.11268 0 0 0 0 0 0.0175 -0.04298 0.34099 0.41074 0 -0.66637 0 0.73287 -0.01349 1.46683 -5.68398
GLU_299 -6.761 0.44089 7.98295 -0.20459 0.03319 0.27851 4.5235 -3.39781 -0.05364 -0.33082 -7.68264 -0.43372 0 0 -0.66072 -1.48532 0 0.00977 0.01236 0.00322 0 3.64156 -0.0392 0 -2.7348 -0.26896 0.63532 -6.49196
ARG_300 -7.54582 0.55149 5.96725 -0.63003 0.09491 0.33967 2.16239 -2.72381 -0.01527 -0.10638 -1.32841 0.61208 0 0 0 -0.87072 0 0.00689 -0.02791 0.12676 2.39761 0 -0.02721 0 -1.2888 -0.38012 0.42659 -2.25884
GLY_301 -3.06235 0.28054 4.27374 -0.00043 0 0 2.21318 -1.8784 -0.03038 -0.19027 -1.46659 -0.18952 0 0 -0.8353 0 0 0.06087 -0.05902 0 0 0 -1.53351 0 0.83697 0.01336 0.77955 -0.78755
ASP_302 -2.89636 0.19193 3.05365 -0.12345 0.01378 0.42177 0.75851 -1.2332 -0 -0 -2.74202 -0.64468 0 0 0 -0.63171 0 0.08478 0.17459 0.41392 0 2.28015 -0.08397 0 -2.3716 0.76849 1.04511 -1.52032
ILE_303 -6.56405 1.17328 3.84927 -0.5029 0.35535 0.0827 2.18016 -2.20697 -0.00784 -0.0916 -0.89309 -0.08198 0 0 0 0 0 0.12696 0.18546 0.01415 0.4878 0 0.39189 0 0.73287 0.85836 1.33476 1.42459
ASP_304 -5.39669 0.72803 8.22415 -0.12439 0.01815 0.37886 4.02464 -3.29777 -0.00648 -0.08747 -7.74746 -1.32875 0 0 -1.07004 0 0 0.06543 -0.01781 0.00523 0 3.90741 0.06189 0 -2.3716 0.28441 1.00593 -2.74432
PHE_305 -8.30644 0.99882 3.05076 -0.58135 0.02694 0.26192 2.27545 -2.20163 -0 -0 -1.85169 -0.04053 0 0 -0.48609 0 0 0.01563 -0.03988 0.00438 0 2.51308 0.15154 0 1.0402 -0.20867 0.2864 -3.09117
LYS_306 -5.64372 0.5826 6.32661 -0.52052 0.16744 0.39509 3.01543 -2.78785 -0 -0 -4.49652 0.50447 0 0 0 0 0 0.00531 -0.02436 0.03332 1.94292 0 0.04456 0 -1.5107 -0.24064 0.38297 -1.82362
ASP_307 -5.91489 0.71703 6.76968 -0.1039 0.00123 0.3018 2.76278 -3.11442 -0 -0 -3.15457 -0.5016 0 0 -0.58395 0 0 0.01955 -0.03023 0.11274 0 1.89687 0.27311 0 -2.3716 -0.19904 0.83415 -2.28527
LYS_308 -11.087 0.72566 11.52 -0.35964 0.06857 0.1801 6.19037 -5.24607 -0.00137 -0.00413 -6.5699 0.26962 0 0 -2.08699 0 0 0.01341 -0.03552 0.54472 2.51694 0 0.02589 0 -1.5107 -0.2458 1.09419 -3.9976
ILE_309 -9.77062 1.27701 3.16153 -0.48549 0.27604 0.09644 3.0437 -2.88041 -0 -0 -2.01476 0.00567 0 0 0 0 0 0.01431 -0.0389 0.18373 0.55943 0 -0.5005 0 0.73287 -0.12433 0.84234 -5.62194
ALA_310 -5.35686 0.37513 4.70178 -0.02297 0 0 2.72323 -2.7383 -0 -0 -2.34214 -0.3565 0 0 0 0 0 0.01643 -0.02106 0 0 0 -0.33777 0 1.8394 -0.25571 0.52231 -1.25303
ASN_311 -6.40152 0.45556 6.06382 -0.17516 0.04467 0.2625 3.13422 -3.22307 -0.02436 -0.13122 -2.78788 -0.28517 0 0 -0.46907 0 0 0.02063 0.10506 0.00828 0 1.45676 0.46108 0 -0.93687 -0.18527 0.39079 -2.21623
ALA_312 -6.82499 0.48357 2.82797 -0.02072 0 0 2.73846 -2.94555 -0 -0 -2.06067 -0.37024 0 0 0 0 0 0.01109 0.07657 0 0 0 -0.30568 0 1.8394 -0.17293 0.35065 -4.37307
LYS_313 -6.40178 0.87475 7.05574 -0.56977 0.19019 0.25532 3.36773 -3.16603 -0.0031 -0.03616 -5.05954 0.08356 0 0 0 0 0 0.00807 -0.00309 0.16771 2.75665 0 0.08183 0 -1.5107 -0.26757 0.4293 -1.74688
LYS_314 -3.59521 0.25473 4.00846 -0.29482 0.02352 0.12915 1.74997 -1.80373 -0.02436 -0.13122 -1.00376 -0.00635 0 0 0 0 0 0.00307 -0.05522 0.02758 1.70307 0 -0.0796 0 -1.5107 -0.2613 0.42439 -0.44233
ALA_315 -4.05881 0.51277 2.57775 -0.0278 0.00501 0 1.87352 -1.91212 -0 -0 -1.22698 -0.43294 0 0 0 0 0 0.00744 -0.04804 0 0 0 -0.02745 0 1.8394 -0.5276 0.30674 -1.1391
GLY_316 -3.00964 0.21773 3.52087 -5e-05 0 0 1.87287 -1.84756 -0.00615 -0.02848 -2.79639 -0.37513 0 0 0 0 0 0.03374 -0.15013 0 0 0 -1.46535 0 0.83697 -0.55529 0.34789 -3.4041
ALA_317 -5.47814 0.38775 2.25188 -0.02304 0 0 1.67277 -2.36892 -0.0031 -0.03616 -1.26491 -0.17232 0 0 0 0 0 0.03219 0.04931 0 0 0 -0.15287 0 1.8394 -0.69639 0.44365 -3.5189
VAL_318 -4.64265 0.4708 2.52675 -0.32263 0.26423 0.07382 1.31402 -1.70448 -0.01113 -0.06482 -0.87835 -0.26263 0 0 0 0 0 0.01861 -0.06779 0.06856 0.18617 0 -0.31861 0 1.9342 -0.44888 0.55581 -1.30898
GLY_319 -5.23232 0.68264 2.66926 -0.00202 0 0 1.91917 -2.03201 -0 -0 -1.41824 -0.39209 0 0 0 0 0 0.00603 -0.0931 0 0 0 -1.03111 0 0.83697 0.21913 0.51493 -3.35276
VAL_320 -8.37777 1.43003 1.42886 -0.39459 0.53022 0.10084 2.61704 -2.35838 -0.00608 -0.01991 -2.61631 -0.38615 0 0 0 0 0 0.02637 0.00761 0.15403 0.90389 0 -0.38858 0 1.9342 0.23765 0.93011 -4.24692
LEU_321 -8.82499 0.86521 2.16784 -0.56575 0.14799 0.14452 2.76721 -2.52367 -0.01056 -0.06338 -2.52779 0.22034 0 0 0 0 0 0.01604 -0.00164 0.00118 0.66479 0 -0.31963 0 0.18072 -0.0041 1.03588 -6.62977
ILE_322 -9.81347 1.22993 2.65324 -0.43552 0.29167 0.08016 2.58669 -2.65713 -0.01094 -0.03672 -2.49795 0.11728 0 0 0 0 0 0.00926 0.07628 0.08201 0.55013 0 -0.72892 0 0.73287 -0.16921 0.68117 -7.25916
TYR_323 -11.669 2.3568 4.88551 -0.91629 0.49943 0.57623 3.41199 -3.58628 -0.02496 -0.22631 -3.32634 -0.05372 0 0 0 0 0 0.07713 0.10086 1.20763 0 3.0079 -0.33594 0.00096 1.2797 -0.30624 1.93451 -1.10647
ASP_324 -7.21524 0.57854 8.58816 -0.12111 0.01457 0.36546 3.72243 -3.77504 -0.02013 -0.12319 -4.98738 -1.36958 0 0 -1.15684 0 0 0.01941 0.00062 0.03908 0 4.10822 0.04225 0 -2.3716 -0.15594 1.76171 -2.05559
ASN_325 -4.99224 0.36204 5.2255 -0.29795 0.02642 0.58649 1.73858 -2.29326 -0 -0 -1.56513 -1.31892 0 0 -0.69006 -0.87072 0 0.02352 0.02874 0.08589 0 2.30487 -0.43679 0 -0.93687 -0.09119 0.42342 -2.68767
GLN_326 -4.33458 0.1802 5.70662 -0.68434 0.06829 0.47632 2.16552 -2.45344 -0.01992 -0.16495 -2.20893 -0.28247 0 0 -1.42164 0 0 0.06346 0.10551 0.06946 0 2.93883 0.28417 0 -0.18838 0.12428 0.46782 0.89185
ASP_327 -3.53583 0.46142 5.3245 -0.14908 0.07961 0.46928 1.66064 -2.05222 -0.03608 -0.21429 -3.14616 -1.52221 0 0 -1.35268 0 0 0.16359 0.07033 0.03049 0 4.28306 0.04789 0 -2.3716 -0.09498 0.89104 -0.99328
LYS_328 -4.75084 0.79177 6.06031 -0.34676 0.06952 0.22238 2.52044 -2.49435 -0 -0 -5.29799 -0.35644 0 0 -0.39781 0 0 0.0989 -0.10581 0.01553 1.54021 0 -0.12612 0 -1.5107 -0.4407 0.7979 -3.71057
GLY_329 -3.12069 0.23507 3.04517 -0.0003 0 0 0.95117 -1.6067 -0.00201 -0.01154 -1.47693 -0.16363 0 0 0 0 0 0.0124 -0.10039 0 0 0 -0.91846 0 0.83697 -0.1823 0.20595 -2.29622
PHE_330 -6.8797 0.76831 2.86089 -0.60055 0.04703 0.31872 1.6418 -1.80796 -0 -0 -0.30936 0.18206 0 0 0 0 0 0.0151 0.28346 0.02245 0 1.9321 -0.33908 0 1.0402 0.01176 0.77318 -0.0396
PRO_331 -4.25066 0.67314 2.29027 -0.1142 0.00188 0.08419 0.89923 -1.0527 -0.01091 -0.0432 -0.66272 0.25606 0 0 -0.79187 0 0 0.00912 -0.08532 0.03584 0.13928 0 -0.90529 0 -2.4119 -0.35754 0.95933 -5.33797
ILE_332 -6.3094 0.61617 1.81847 -0.47921 0.41554 0.10666 1.5466 -1.73264 -0 -0 -0.2751 -0.04289 0 0 0 0 0 0.01196 0.0718 0.03764 0.32557 0 -0.75397 0 0.73287 -0.56483 0.44224 -4.03254
GLU_333 -2.68046 0.41837 1.2165 -0.30457 0.04787 0.39402 0.13538 -0.84467 -0.01091 -0.0432 -0.25099 -0.32936 0 0 0 0 0 0.0108 -0.05069 0.00388 0 2.74549 -0.00435 0 -2.7348 -0.44909 0.38094 -2.34986
LEU_334 -7.75291 1.11143 1.30696 -0.48535 0.34067 0.08929 1.29229 -1.75583 -0 -0 -0.67758 0.25179 0 0 -0.67628 0 0 0.02121 0.02149 0.05366 0.52229 0 -0.36896 0 0.18072 -0.41517 0.84607 -6.09422
PRO_335 -4.60259 0.62674 2.02902 -0.18137 0.00049 0.12551 0.69591 -0.97297 -0.00587 -0.08961 -0.74477 0.09118 0 0 0 0 0 0.0309 -0.03181 0.00504 0.73075 0 -0.98831 0 -2.4119 -0.51523 0.92382 -5.28506
ASN_336 -3.65333 0.14528 3.16054 -0.35852 0.20492 0.73199 1.83758 -1.73871 -0.0119 -0.19197 -1.26878 -0.85472 0 0 -0.45377 -0.53668 0 0.13428 -0.00618 0.07277 0 1.92892 -0.60265 0 -0.93687 -0.35285 0.54005 -2.21059
VAL_337 -6.05151 0.72985 2.86499 -0.30131 0.21257 0.07472 1.88696 -2.15774 -0.0007 -0.00723 -1.51976 -0.42823 0 0 0 0 0 0.01386 0.26742 0.00102 0.13101 0 0.01479 0 1.9342 0.14502 0.61975 -1.57031
ASP_338 -2.82832 0.56435 4.02026 -0.12959 0.03893 0.41516 1.80194 -1.69905 -0 -0 -3.7113 -0.78783 0 0 0 0 0 0.02679 -0.08295 0.06418 0 2.43359 -0.58761 0 -2.3716 -0.11889 0.48857 -2.46338
GLN_339 -3.18119 0.42646 3.07356 -0.28683 0.05347 0.26005 1.08991 -1.4854 -0.01047 -0.03333 -1.04669 -0.90643 0 0 -0.45377 0 0 0.03881 -0.02176 0.01186 0 2.93938 0.07264 0 -0.18838 -0.19452 0.48899 0.64636
MET_340 -8.70591 1.13069 4.28761 -0.2672 0.02559 0.09826 2.09114 -2.66782 -0.00672 -0.10959 -1.4497 0.00833 0 0 -0.52169 0 0 0.04819 0.09584 0.05531 2.09616 0 0.13952 0 0.60916 -0.18795 1.12371 -2.10708
PRO_341 -6.10549 0.74507 3.14209 -0.13309 0.00968 0.09797 2.08318 -1.61954 -0 -0 -2.7456 0.17643 0 0 0 0 0 0.01721 -0.09303 0.03095 0.15723 0 -0.83787 0 -2.4119 -0.60973 1.15528 -6.94115
ALA_342 -5.4911 0.61422 2.55189 -0.02111 0 0 2.94461 -2.18084 -0 -0 -2.63294 -0.42474 0 0 0 0 0 0.01494 -0.00792 0 0 0 -0.53171 0 1.8394 -0.37204 0.52561 -3.17173
ALA_343 -5.71918 1.17121 2.32485 -0.02183 0 0 2.64945 -2.25705 -0 -0 -3.07202 -0.37957 0 0 0 0 0 0.00384 0.07303 0 0 0 -0.53039 0 1.8394 -0.04525 0.38929 -3.57422
PHE_344 -11.1622 1.04639 4.20479 -0.74028 0.0622 0.07059 3.39445 -3.27818 -0 -0 -2.60458 -0.50727 0 0 0 0 0 0.00908 -0.03568 0.10489 0 2.59488 -0.05821 0 1.0402 -0.04831 0.41701 -5.49025
ILE_345 -8.79515 1.73751 2.56971 -0.53642 0.43211 0.12307 2.44661 -2.48186 -0 -0 -2.48375 -0.16737 0 0 0 0 0 0.01683 0.02444 0.08587 0.48829 0 -0.19883 0 0.73287 -0.08537 0.64504 -5.4464
SER_346 -4.30244 0.15256 4.76797 -0.03319 0 0.07493 2.10719 -2.2004 -0.00887 -0.08725 -2.07802 -0.31423 0 0 -0.538 0 0 0.02061 -0.01421 0.01371 0.22037 0 -0.38984 0.73557 -0.77834 -0.31227 0.61562 -2.34853
ARG_347 -7.53846 0.47769 7.12866 -0.90138 0.2033 0.68428 2.05994 -3.1825 -0.01225 -0.0523 -2.01972 0.17239 0 0 0 -0.35612 0 0.03534 -0.04365 0.19596 2.92157 0 -0.09437 0 -1.2888 -0.44191 0.29621 -1.75609
LYS_348 -4.01296 0.23567 5.11442 -0.30838 0.02837 0.13887 1.86892 -2.20849 -0.0161 -0.04811 -1.73342 -0.04826 0 0 0 0 0 0.03315 -0.02784 0.0378 1.77794 0 -0.03182 0 -1.5107 -0.39154 0.3079 -0.79457
ASP_349 -6.71083 0.74348 8.22368 -0.11008 0.01715 0.34073 3.63359 -3.51136 -0.01638 -0.18647 -5.83055 -0.17411 0 0 -0.538 0 0 0.04848 0.23966 0.01506 0 1.95096 -0.14065 0 -2.3716 -0.33718 0.50281 -4.2116
GLY_350 -5.27011 0.5373 4.81666 -5e-05 0 0 2.435 -2.69291 -0.01441 -0.16293 -2.58281 -0.42373 0 0 0 0 0 0.01221 -0.02681 0 0 0 0.44102 0 0.83697 0.29402 0.39153 -1.40906
LEU_351 -6.207 0.37221 5.77957 -0.48164 0.24584 0.11283 2.5562 -2.87031 -0 -0 -1.72348 0.23656 0 0 0 0 0 0.00435 0.08399 0.03239 0.3068 0 -0.28486 0 0.18072 0.25613 0.25977 -1.13991
LEU_352 -5.52484 0.34033 3.92039 -0.64918 0.19077 0.22521 2.0888 -2.34602 -0 -0 -1.32376 0.06895 0 0 0 0 0 0.02382 0.02239 0.05208 0.85825 0 -0.20136 0 0.18072 -0.1833 0.39293 -1.86383
LEU_353 -8.47515 1.19235 3.1997 -0.54735 0.21565 0.12168 2.60222 -2.66569 -0 -0 -1.61269 0.1036 0 0 0 0 0 0.01226 -0.03409 0.08383 3.3928 0 -0.2573 0 0.18072 -0.12938 0.58853 -2.02831
LYS_354 -5.72962 0.29162 6.73814 -0.39693 0.0458 0.20056 3.26084 -2.84548 -0 -0 -3.67424 -0.10207 0 0 0 -0.73597 0 0.01053 -0.03284 0.03566 1.90741 0 0.00633 0 -1.5107 -0.21768 0.63254 -2.11611
ASP_355 -2.54852 0.10285 3.79014 -0.12141 0.03071 0.38062 1.00813 -1.65467 -0.00639 -0.10756 -1.38064 -0.26392 0 0 0 0 0 0.01278 -0.07394 0.01447 0 2.42787 -0.37668 0 -2.3716 -0.5118 0.3881 -1.26144
ASN_356 -7.23647 0.60126 8.3441 -0.2957 0.11731 0.54764 4.18268 -3.98443 -0.01126 -0.16026 -3.38872 -0.82661 0 0 -1.44999 0 0 0.08973 0.02234 0.01805 0 2.42616 -0.4168 0 -0.93687 -0.48977 0.35206 -2.49553
SER_357 -2.28965 0.08301 3.1459 -0.02672 0 0.04141 1.23264 -1.36994 -0.02827 -0.25397 -0.66897 -1.04695 0 0 0 0 0 0.0979 -0.05465 0.00037 0.25212 0 0.07107 0.74363 -0.77834 -0.37177 0.37413 -0.84706
LYS_358 -5.1106 0.34747 5.55704 -0.50964 0.10678 0.31662 2.17751 -2.36288 -0.02399 -0.1716 -1.92098 -0.08703 0 0 -0.44486 0 0 0.03266 0.08538 0.03849 1.90614 0 0.18341 0 -1.5107 -0.00881 0.41289 -0.98668
LYS_359 -6.05928 0.28649 7.2979 -0.42927 0.09584 0.32598 3.70561 -3.09346 -1e-05 -4e-05 -4.75949 0.23128 0 0 -0.50589 0 0 0.00717 0.09904 0.18941 2.33948 0 0.28835 0 -1.5107 0.72254 0.62841 -0.14063
THR_360 -4.19953 0.63407 3.30249 -0.16418 0.07191 0.05825 2.12596 -1.94543 -0.01066 -0.1078 -2.7104 0.33559 0 0 0 -0.46136 0 0.01464 0.0008 0.00293 0.20938 0 -0.05986 4.14271 -1.0874 0.53775 0.60417 1.29403
ILE_361 -8.50458 1.83668 2.06368 -0.48354 0.48936 0.09401 2.56292 -2.40391 -0.0084 -0.02766 -2.08004 0.00386 0 0 0 0 0 0.04229 -0.0542 0.23606 0.48904 0 -0.42589 0 0.73287 0.03983 0.71805 -4.67955
THR_362 -5.7151 0.59358 3.76777 -0.17076 0.09232 0.06025 2.56913 -2.55109 -0 -0 -2.93573 -0.20132 0 0 0 0 0 0.03503 -0.00991 0.0115 0.15769 0 -0.1157 2.29393 -1.0874 -0.01943 0.59032 -2.63492
PHE_363 -7.98539 0.63064 1.43018 -0.59364 0.03942 0.28094 1.97055 -2.05561 -0.02914 -0.14962 -2.73093 0.17541 0 0 0 0 0 0.02684 0.13924 0.00288 0 2.23757 -0.1723 0 1.0402 -0.08465 0.28191 -5.54549
ASN_364 -4.62801 0.04587 5.23294 -0.17475 0.02141 0.24537 1.98392 -2.47027 -0.03463 -0.26065 -1.56059 -0.28729 0 0 0 -1.25567 0 0.00482 -0.00832 0.03173 0 1.81372 0.20394 0 -0.93687 -0.10233 0.34275 -1.79289
ALA_365 -2.14748 0.16869 1.07786 -0.02354 0 0 0.40405 -0.80317 -0 -0 0.04235 -0.31872 0 0 0 0 0 0.05192 -0.05606 0 0 0 -0.23645 0 1.8394 -0.23758 0.54241 0.30367
THR_366 -2.7846 0.44179 1.88775 -0.13275 0.07272 0.10149 0.2568 -0.94139 -0.00519 -0.06066 0.48519 -0.80281 0 0 0 0 0 0.15115 -0.00123 0.00515 0.50074 0 -0.2232 2.32505 -1.0874 -0.31457 0.99459 0.86859
PRO_367 -5.84399 1.03179 2.6926 -0.1913 0.00086 0.13343 0.70668 -1.22575 -0 -0 -1.41227 0.09233 0 0 -0.44437 0 0 0.03397 0.00856 0.03499 0.33679 0 -0.77143 0 -2.4119 -0.19819 0.8698 -6.5574
LYS_368 -4.99108 0.33729 4.75413 -0.28357 0.03454 0.13104 2.61874 -2.43882 -0 -0 -2.39026 -0.23366 0 0 0 0 0 0.03258 0.03791 0.01475 2.08975 0 0.09448 0 -1.5107 -0.14159 0.40243 -1.44204
VAL_369 -5.61474 0.71798 0.56555 -0.28364 0.17945 0.06188 0.15098 -1.40633 -0 -0 -0.06812 -0.11271 0 0 0 0 0 0.01169 -0.07259 0.0008 0.0477 0 -0.29609 0 1.9342 -0.12981 0.28336 -4.03045
LEU_370 -7.48665 1.04724 3.22457 -0.45755 0.20056 0.09366 2.53077 -2.40419 -0 -0 -2.34275 0.14291 0 0 0 0 0 0.01356 0.23596 0.42317 1.47588 0 -0.16494 0 0.18072 -0.21972 0.84603 -2.66076
PRO_371 -2.73972 0.48624 1.47766 -0.1295 0.00274 0.09508 0.5019 -0.71292 -0 -0 -1.16966 0.20645 0 0 0 0 0 0.01033 -0.09707 0.01765 0.14002 0 -1.00546 0 -2.4119 -0.47393 0.89126 -4.91084
THR_372 -5.21892 0.2397 5.27828 -0.12125 0.0938 0.08852 2.62157 -2.74063 -0.02609 -0.16975 -2.55639 -0.50516 0 0 0 0 0 0.04701 0.15502 7e-05 0.26942 0 -0.00641 2.39559 -1.0874 -0.40923 0.37027 -1.28197
ALA_373 -2.59296 0.28398 1.95136 -0.02307 0 0 0.96192 -1.19062 -3e-05 -0.00071 0.20385 -0.34357 0 0 0 0 0 0.0291 -0.0503 0 0 0 -0.32741 0 1.8394 -0.29627 0.31934 0.76401
SER_374 -5.0243 0.43274 5.00526 -0.03184 0.00681 0.054 1.23628 -2.23116 -0.00198 -0.01106 -0.24942 -0.96725 0 0 0 0 0 0.05477 0.17359 0.07399 0.44518 0 -0.152 0.62017 -0.77834 -0.52628 0.31472 -1.55615
ASP_375 -4.51147 0.53172 6.19711 -0.10482 0.00162 0.32412 2.21761 -2.74999 -0 -0 -2.75352 -1.16244 0 0 -0.7448 0 0 0.10049 0.04669 0.00538 0 3.81599 0.27281 0 -2.3716 0.61437 0.66452 0.39379
THR_376 -4.47447 0.59257 3.51271 -0.17534 0.09007 0.06429 1.86281 -1.92677 -4e-05 -0.0002 -1.96044 -0.13568 0 0 -0.7448 0 0 0.04126 -0.072 0.02464 0.07424 0 0.09075 2.262 -1.0874 0.91182 0.70262 -0.34738
LYS_377 -6.19546 0.4154 5.0663 -0.37459 0.03667 0.17617 2.79437 -2.33769 -0.02363 -0.22966 -2.72456 0.29499 0 0 0 0 0 0.01245 -0.03407 0.12344 2.40412 0 -0.11471 0 -1.5107 0.34248 0.36607 -1.51261
LEU_378 -8.0203 1.56656 1.81274 -0.49291 0.21576 0.0912 1.44191 -1.83787 -0 -0 -1.09411 0.35607 0 0 0 0 0 0.04066 0.1016 0.11713 0.64257 0 -0.09428 0 0.18072 -0.01575 0.5075 -4.48081
SER_379 -5.82586 0.59596 5.28864 -0.0292 0.00023 0.02364 2.4262 -2.61249 -0.06158 -0.57336 -1.57819 -0.23026 0 0 0 0 0 0.0041 -0.06035 0.00163 0.43143 0 0.05467 0.60249 -0.77834 -0.5916 0.54254 -2.3697
ARG_380 -3.36231 0.08119 3.5315 -0.74468 0.23865 0.51655 2.31602 -1.65134 -0 -0 -0.99768 0.00634 0 0 -1.11388 0 0 0.0479 -0.09072 0.04852 3.19277 0 -0.19717 0 -1.2888 -0.50964 0.47335 0.49657
PHE_381 -8.47467 1.30405 4.37958 -0.95014 0.33509 0.47425 1.92818 -2.86374 -0.00904 -0.08819 -1.48618 -0.64524 0 0 0 0 0 0.01071 0.11989 0.06474 0 3.14744 0.01549 0 1.0402 -0.41678 0.74247 -1.37188
SER_382 -5.74133 0.2808 5.58013 -0.03437 7e-05 0.04807 2.95704 -2.78457 -0.05303 -0.45804 -1.94902 -0.62048 0 0 -0.76971 0 0 0.01404 -0.02508 0.01855 0.55762 0 0.27071 1.72575 -0.77834 -0.2052 0.64142 -1.32498
SER_383 -6.61178 0.41963 5.81129 -0.02915 5e-05 0.02272 2.67758 -3.0928 -0.02132 -0.18898 -1.89788 -0.26888 0 0 -0.49216 0 0 0.01635 -0.03049 0.04382 0.44775 0 0.10836 0.60017 -0.77834 -0.26577 0.54035 -2.98947
TRP_384 -11.3585 0.61582 6.01261 -0.66535 0.05827 0.26866 3.17696 -3.80069 -0.00373 -0.02708 -4.80244 -0.06068 0 0 0 0 0 0.01009 0.29911 0.06031 0 2.39429 -0.39986 0 1.6906 -0.24359 0.78527 -5.98992
GLY_385 -4.21688 0.34689 3.70906 -0.00043 0 0 1.84806 -1.93753 -0 -0 -2.82115 -0.16159 0 0 -0.54063 0 0 0.01587 0.00786 0 0 0 -0.76844 0 0.83697 0.04699 0.78126 -2.85369
LEU_386 -7.03542 0.62497 2.1608 -0.463 0.17321 0.07414 0.94897 -1.96214 -0 -0 -0.36236 0.47256 0 0 0 0 0 0.04707 -0.01991 0.02297 0.27149 0 0.10357 0 0.18072 0.0428 0.59748 -4.12207
THR_387 -5.45451 0.47298 4.8599 -0.10953 0.05719 0.06897 2.87422 -2.5755 -0.03399 -0.35033 -2.79779 -0.63736 0 0 0 0 0 0.04564 0.07712 0.02987 0.06458 0 -0.47927 2.29366 -1.0874 -0.13503 0.44421 -2.37237
ALA_388 -3.48301 0.62944 1.71136 -0.02503 0.0001 0 0.82637 -1.44713 -0.0125 -0.10023 0.3468 -0.37708 0 0 0 0 0 0.01949 -0.12849 0 0 0 -0.30071 0 1.8394 -0.42905 0.36584 -0.56442
ASP_389 -4.62527 0.41499 5.71005 -0.11452 0.00911 0.34764 3.11242 -2.72187 -0.03261 -0.28875 -4.6349 -0.43462 0 0 -1.24317 0 0 0.03405 -0.07644 0.03002 0 2.63452 -0.30181 0 -2.3716 -0.69232 0.39606 -4.84902
GLY_390 -3.41027 0.24663 3.33227 -6e-05 0 0 1.5494 -1.80748 -0 -0 -1.23764 -0.38515 0 0 0 0 0 0.0107 -0.17027 0 0 0 -1.47661 0 0.83697 -0.93268 0.36641 -3.07778
ASN_391 -4.35821 0.13212 4.87559 -0.17488 0.02907 0.23901 1.88511 -2.32724 -0.04302 -0.38277 -1.57907 -0.26027 0 0 0 0 0 0.07619 0.08924 0.0006 0 1.86578 0.22343 0 -0.93687 -0.58891 0.19847 -1.03664
ILE_392 -7.24186 1.46594 1.87273 -0.49765 0.44693 0.1155 1.01494 -1.64269 -0 -0 -0.42947 0.22686 0 0 0 0 0 0.05888 0.10283 0.08214 0.43594 0 -0.53601 0 0.73287 -0.34552 0.57885 -3.55879
LYS_393 -8.21061 0.98871 9.20118 -0.55022 0.32429 0.31674 3.74609 -3.8796 -0.0033 -0.05242 -4.83755 0.22123 0 0 -0.70607 0 0 0.02133 0.01604 0.49733 2.54712 0 0.03507 0 -1.5107 -0.22909 1.67616 -0.38828
PRO_394 -7.14017 0.74638 3.78777 -0.18092 0.00069 0.1274 0.57636 -1.88003 -0 -0 -0.66374 0.18792 0 0 0 0 0 0.0162 0.03369 0.01289 0.42471 0 -0.98909 0 -2.4119 0.12052 1.34689 -5.88442
ASP_395 -8.0926 0.89782 9.18972 -0.11307 0.00126 0.34714 5.1074 -3.9569 -0.03708 -0.20223 -8.81493 -0.35157 0 0 -1.07532 -0.15841 0 0.04599 0.00856 0.10807 0 2.53413 -0.00723 0 -2.3716 0.23781 0.46076 -6.24227
ILE_396 -9.28525 1.62884 2.27095 -0.59306 0.56248 0.16061 2.44282 -2.50679 -0.01693 -0.07566 -2.41201 -0.30145 0 0 0 0 0 0.01163 0.07995 0.14339 0.47293 0 0.19998 0 0.73287 0.10942 0.75417 -5.6211
ALA_397 -5.95717 0.53308 1.97718 -0.02248 0 0 2.60506 -2.31597 -0 -0 -2.86708 -0.32112 0 0 0 0 0 0.03496 0.00257 0 0 0 0.18071 0 1.8394 0.14316 0.61127 -3.55643
ALA_398 -6.22288 1.0004 2.57144 -0.01993 0 0 2.34469 -2.41261 -0.00446 -0.02103 -2.34467 -0.40751 0 0 0 0 0 0.03401 0.01963 0 0 0 -0.4597 0 1.8394 0.31543 0.92251 -2.8453
PRO_399 -6.59119 1.13639 2.16533 -0.11896 0.0043 0.08837 1.43956 -1.28564 -0.00611 -0.05655 -0.61271 0.22906 0 0 0 0 0 0.03468 -0.11017 0.03322 0.09959 0 -0.96643 0 -2.4119 -0.17765 1.08709 -6.0197
GLY_400 -4.36295 0.37252 4.02503 -0.0001 0 0 2.22008 -2.17309 -0.0223 -0.14355 -2.91855 -0.28306 0 0 0 0 0 0.04133 -0.01747 0 0 0 0.11226 0 0.83697 1.11521 0.37217 -0.8255
GLN_401 -7.00972 0.36509 6.59483 -0.57392 0.05823 0.35517 1.96439 -2.82026 -0.01048 -0.15383 -2.94177 -0.51723 0 0 -1.25192 -0.49902 0 0.01612 -0.04369 0.02179 0 3.10868 0.304 0 -0.18838 1.54398 0.42229 -1.25567
ASP_402 -5.54831 0.22681 6.54528 -0.13656 0.04949 0.43687 1.87777 -2.72795 -0.0093 -0.03342 -2.66137 -0.8228 0 0 -0.94477 -0.49902 0 0.0352 -0.0679 0.0015 0 2.59648 -0.59454 0 -2.3716 -0.07033 0.58777 -4.13071
ILE_403 -7.03207 0.64103 4.1225 -0.47839 0.39425 0.09612 1.94634 -2.62707 -0.00685 -0.04635 -2.06231 0.21186 0 0 0 0 0 0.08035 -0.0804 0.07034 0.41704 0 -0.5145 0 0.73287 -0.51654 0.51556 -4.13622
LEU_404 -5.92675 0.624 2.34893 -0.56382 0.13078 0.13887 0.97612 -1.75494 -0 -0 -0.18908 0.24746 0 0 0 0 0 0.04012 -0.05683 0.13795 0.50963 0 -0.25815 0 0.18072 -0.39276 0.47665 -3.33111
SER_405 -6.24364 0.20561 5.4069 -0.02162 0 0.0525 3.43299 -2.78083 -0.01978 -0.14659 -2.11108 -0.36525 0 0 0 -0.61067 0 0.04247 0.05494 0.00652 0.04159 0 -0.56831 0.61232 -0.77834 -0.20737 0.3203 -3.67732
SER_406 -6.41577 0.53454 4.6729 -0.02938 0.00062 0.02418 1.94376 -2.67397 -0.01092 -0.06763 -0.53289 -0.30203 0 0 0 0 0 0.02179 -0.03849 0.00346 0.42908 0 0.0376 0.6065 -0.77834 -0.40512 0.32511 -2.65499
VAL_407 -8.2172 1.95106 4.47861 -0.33444 0.19214 0.07139 2.69019 -3.15044 -0.01191 -0.03796 -1.62105 0.1784 0 0 0 0 0 0.08919 0.15857 0.07361 1.39143 0 -0.35741 0 1.9342 -0.53354 1.03901 -0.01617
ALA_408 -4.9704 0.55406 2.76014 -0.02324 0 0 1.38306 -1.94475 -0 -0 -0.15542 -0.16347 0 0 0 0 0 0.04192 0.07211 0 0 0 -0.20067 0 1.8394 -0.36678 1.14713 -0.02692
ASN_409 -2.64644 0.26462 3.10089 -0.19507 0.02572 0.32984 1.0884 -1.43057 -0.01145 -0.10339 -1.8905 -0.99144 0 0 -0.81793 0 0 0.08732 -0.07833 0.00515 0 2.19989 -0.88063 0 -0.93687 -0.0917 0.60832 -2.36417
ASN_410 -4.56062 0.49354 4.54427 -0.38936 0.24261 0.80195 1.72904 -2.12832 -0 -0 -1.4958 -0.9375 0 0 -0.66291 -0.46924 0 0.04351 -0.09974 0.22696 0 1.7779 -1.02793 0 -0.93687 -0.42705 0.60954 -2.66601
LYS_411 -5.41174 0.85658 5.23964 -0.29196 0.04135 0.13349 2.55914 -2.60751 -0 -0 -2.41354 -0.09005 0 0 0 0 0 0.06201 0.08173 0.02265 1.85155 0 0.22639 0 -1.5107 -0.08163 0.47966 -0.85296
TYR_412 -8.36093 0.74975 3.30868 -0.60242 0.09663 0.32298 1.60999 -2.31352 -0.01315 -0.14497 -1.53596 -0.2204 0 0 0 -0.81747 0 0.01552 0.00344 0.00197 0 1.91544 -0.38209 0.04323 1.2797 0.21096 0.27831 -4.55429
ALA_413 -4.05913 0.30089 3.04868 -0.01822 0 0 1.94274 -1.97402 -0.02563 -0.1419 -1.61776 -0.38635 0 0 0 0 0 0.01068 0.00427 0 0 0 -0.50301 0 1.8394 -0.16932 0.23029 -1.51839
LYS_414 -6.09482 0.71775 5.40393 -0.40038 0.07235 0.31681 2.05265 -2.36528 -0 -0 -2.49293 0.09719 0 0 0 -0.55012 0 0.20421 0.04551 0.04964 2.57293 0 0.30606 0 -1.5107 0.03565 0.34046 -1.19907
LEU_415 -6.08897 0.84861 3.69843 -0.48961 0.18172 0.09959 1.63245 -2.1846 -0.0127 -0.04166 -2.73468 0.17964 0 0 0 0 0 0.06621 0.11284 0.99366 1.48692 0 -0.14839 0 0.18072 -0.04627 0.59258 -1.67353
SER_416 -3.36113 0.18064 2.97509 -0.02343 0 0.02044 1.27583 -1.43741 -0.01124 -0.08665 -1.61621 0.21159 0 0 -0.94477 0 0 0.02907 0.00889 0 0.50685 0 -0.09136 0.60002 -0.77834 -0.05724 0.46533 -2.13403
GLY_417 -4.25919 0.67307 3.86101 -0.00061 0 0 2.64053 -2.1716 -0 -0 -2.67903 -0.23099 0 0 0 0 0 0.00902 -0.09289 0 0 0 -1.53968 0 0.83697 0.41496 0.30999 -2.22844
THR_418 -8.25655 0.8575 6.4433 -0.12377 0.04586 0.05712 3.96346 -3.6243 -0 -0 -2.58969 -0.75819 0 0 -1.56228 0 0 0.06966 0.26795 0.08796 0.13315 0 0.08047 2.38887 -1.0874 0.25343 0.41536 -2.93809
ALA_419 -4.80606 0.97961 2.82217 -0.02402 1e-05 0 1.59505 -2.00187 -0.00317 -0.03295 -0.22158 -0.37628 0 0 0 0 0 0.01608 -0.06384 0 0 0 -0.23128 0 1.8394 -0.46599 0.31534 -0.65937
MET_420 -9.91043 1.01778 4.21226 -0.68212 0.13805 0.32662 2.15952 -2.63632 -0 -0 -1.08905 -0.18046 0 0 0 0 0 0.01812 0.05643 0.11063 2.10264 0 0.0196 0 0.60916 -0.2678 0.39818 -3.59719
SER_421 -7.96879 0.73569 6.84393 -0.02444 0 0.02016 3.84148 -3.52108 -0.0257 -0.1967 -3.43079 -0.50061 0 0 0 -0.65913 0 0.03968 -0.03318 0.00916 0.48871 0 0.33184 1.75223 -0.77834 0.25684 0.57734 -2.24167
ALA_422 -6.58263 1.05764 3.72873 -0.02271 0 0 2.98276 -2.92246 -0.0211 -0.16246 -2.30572 -0.35098 0 0 0 0 0 0.00993 0.3776 0 0 0 -0.28708 0 1.8394 0.85591 1.86166 0.0585
PRO_423 -9.75017 2.31775 4.73718 -0.08659 0 0.05296 2.02955 -2.49592 -0 -0 -1.57322 0.68733 0 0 0 0 0 0.02527 0.07534 0.04217 0.44952 0 -0.09767 0 -2.4119 0.46121 2.23132 -3.30585
LEU_424 -7.49183 0.69187 3.86305 -0.46309 0.16658 0.09604 3.31691 -2.70498 -0 -0 -2.03012 0.19014 0 0 0 0 0 0.034 -0.00199 0.0826 0.48989 0 -0.24495 0 0.18072 -0.28984 1.0451 -3.0699
VAL_425 -9.1409 1.77588 2.4065 -0.32848 0.41575 0.07408 2.69882 -2.68826 -0 -0 -1.80289 -0.04632 0 0 0 0 0 0.01125 -0.06981 0.04278 0.04225 0 -0.35416 0 1.9342 -0.08876 0.74833 -4.36974
ALA_426 -6.47773 0.94993 2.77931 -0.02041 0 0 2.55141 -2.54716 -0 -0 -1.89045 -0.37912 0 0 0 0 0 0.00381 0.21474 0 0 0 -0.34107 0 1.8394 -0.23491 0.66072 -2.89154
GLY_427 -4.97878 0.64665 4.67253 -5e-05 0 0 2.3476 -2.50722 -0 -0 -1.98944 -0.40291 0 0 0 0 0 0.03197 -0.04727 0 0 0 0.38319 0 0.83697 0.2379 0.43089 -0.33796
ILE_428 -8.90277 0.53671 3.41447 -0.49903 0.44027 0.10163 2.9079 -2.93784 -0 -0 -2.29687 -0.0201 0 0 0 0 0 0.0261 -0.03852 0.00876 0.58128 0 -0.37792 0 0.73287 0.47953 0.31578 -5.52775
MET_429 -9.95248 0.4676 5.0318 -0.56175 0.21048 0.14578 3.04678 -3.05092 -0 -0 -2.65229 0.03439 0 0 0 0 0 0.00597 0.04785 0.31159 1.14513 0 0.01874 0 0.60916 0.03951 0.31629 -4.78637
GLY_430 -4.50355 0.37922 4.37224 -5e-05 0 0 2.14025 -2.35119 -0 -0 -2.25388 -0.42395 0 0 0 0 0 0.01337 -0.05784 0 0 0 0.3661 0 0.83697 0.50453 0.17391 -0.80386
LEU_431 -10.0434 1.01428 4.47809 -0.51198 0.31635 0.12797 2.98784 -3.31246 -0 -0 -2.31089 0.25493 0 0 0 0 0 0.01056 0.13536 0.00604 0.30957 0 -0.29205 0 0.18072 0.30097 0.32829 -6.0198
LEU_432 -9.94179 0.7689 3.6192 -0.47765 0.21741 0.11329 3.06402 -3.25758 -0 -0 -2.55121 0.19506 0 0 0 0 0 0.00486 0.07734 0.08966 0.40317 0 -0.26337 0 0.18072 -0.30646 0.5243 -7.54014
GLN_433 -8.11662 0.40499 7.73259 -0.24279 0.01221 0.14881 3.85016 -3.85972 -0.04595 -0.31006 -3.50797 -0.39651 0 0 -0.69186 0 0 0.02007 0.0589 0.1357 0 3.97377 -0.17756 0 -0.18838 -0.29883 0.63203 -0.86702
LYS_434 -5.45509 0.24484 6.21567 -0.69982 0.14738 0.4983 2.73635 -2.82615 -0.08412 -0.39206 -2.62823 -0.06284 0 0 0 0 0 0.03503 0.13603 0.0211 2.7663 0 0.00974 0 -1.5107 -0.36639 0.55052 -0.66414
GLN_435 -7.53621 0.33687 7.45743 -0.3979 0.09873 0.24969 4.40741 -3.63739 -0 -0 -5.43243 -0.49949 0 0 -1.07692 -1.65368 0 0.00448 -0.00765 0.0095 0 3.49296 0.03038 0 -0.18838 -0.24346 0.35338 -4.23268
TYR_436 -9.5504 1.12711 5.34725 -0.62178 0.12073 0.28722 3.36104 -3.34289 -0.01356 -0.13252 -2.30573 -0.24595 0 0 0 0 0 0.01529 0.10548 0.01379 0 2.45951 0.20439 0.04264 1.2797 -0.17481 0.59945 -1.42402
GLU_437 -5.50971 0.32968 7.19621 -0.20441 0.0171 0.26026 2.71799 -2.98028 -0.05282 -0.28447 -4.0409 -0.56631 0 0 0 -0.85625 0 0.0098 0.02485 0.01775 0 3.06037 -0.33506 0 -2.7348 -0.48158 0.54225 -3.87033
THR_438 -3.22979 0.27777 3.77852 -0.20416 0.14203 0.07489 1.34789 -1.6976 -0 -0 -0.96469 -0.17104 0 0 0 0 0 0.05239 -0.02464 0.00077 0.18325 0 0.02265 2.28767 -1.0874 -0.13968 0.25825 0.90709
GLN_439 -5.17361 0.47545 3.65348 -0.27755 0.04984 0.21469 1.54235 -1.84642 -0.00198 -0.04272 -1.63804 -0.50138 0 0 0 -0.86962 0 0.40566 -0.05004 0.01497 0 2.81467 -0.14789 0 -0.18838 0.13184 0.32821 -1.10649
TYR_440 -7.41539 1.13446 4.99579 -0.63293 0.07448 0.36944 3.01708 -2.54674 -0.02477 -0.22267 -2.81842 -0.25401 0 0 -0.47074 0 0 0.07279 0.21346 0.03148 0 2.05746 -0.14578 0.00102 1.2797 -0.21905 0.96799 -0.53532
PRO_441 -3.88194 0.64989 3.36948 -0.08795 0.0002 0.0543 1.30674 -1.43074 -0 -0 -0.72151 0.71838 0 0 -0.48931 0 0 0.12873 -0.16953 0.00281 0.60192 0 -0.48886 0 -2.4119 -0.36219 0.90273 -2.30875
ASP_442 -1.71534 0.17998 2.19515 -0.1221 0.01626 0.38011 0.46138 -0.94305 -0.00807 -0.12736 -0.13732 -0.27808 0 0 0 0 0 0.01568 -0.04057 0.01668 0 2.1295 -0.19457 0 -2.3716 -0.50028 0.26188 -0.78175
MET_443 -7.19289 0.65535 4.72024 -0.3434 0.19704 0.01542 2.24013 -2.17412 -0.00909 -0.06749 -2.02939 0.10267 0 0 -0.29812 0 0 0.02709 -0.01191 0.02864 1.34293 0 0.00128 0 0.60916 -0.5519 0.24491 -2.49346
THR_444 -5.21687 0.86884 6.02945 -0.15869 0.04499 0.05595 3.33648 -2.63039 -0.0105 -0.13986 -3.60083 0.11471 0 0 -0.77212 0 0 0.03427 -0.04431 0.00233 0.13285 0 0.10199 2.33113 -1.0874 -0.40052 1.16924 0.16075
PRO_445 -5.25683 0.75812 3.51763 -0.06484 0 0.04116 1.37561 -1.73346 -0.02959 -0.19735 -1.27573 0.58756 0 0 0 0 0 0.01492 -0.06066 0.07982 0.15276 0 -0.67869 0 -2.4119 0.15505 1.37943 -3.64699
SER_446 -4.87456 0.27456 5.14154 -0.02722 0 0.04222 1.99607 -2.45516 -0 -0 -0.44926 -1.16208 0 0 0 0 0 0.04137 -0.02841 0.00054 0.49891 0 0.22509 0.6021 -0.77834 0.16532 0.39214 -0.39519
GLU_447 -6.36566 0.61667 7.01978 -0.2004 0.03532 0.28603 3.65792 -3.14236 -0.00278 -0.0348 -3.90715 -0.5539 0 0 -0.77212 0 0 0.01332 -0.0352 0.12715 0 3.34831 -0.26422 0 -2.7348 -0.24063 0.21826 -2.93125
ARG_448 -9.51558 0.47984 8.83381 -0.393 0.04787 0.18486 3.50536 -3.9169 -0.02234 -0.18146 -3.98076 0.36129 0 0 -0.78743 0 0 0.04236 0.07857 0.25759 2.08464 0 -0.10639 0 -1.2888 -0.34234 0.5406 -4.11822
LEU_449 -9.07542 1.06878 5.65915 -0.75293 0.57023 0.32951 2.6053 -3.72041 -0.00522 -0.0473 -2.05766 0.18216 0 0 0 0 0 0.03932 0.00091 0.1156 0.75565 0 -0.19139 0 0.18072 -0.16761 0.62383 -3.88678
ASP_450 -5.38406 0.33779 7.93159 -0.10692 0.00703 0.32368 3.56029 -3.38355 -0 -0 -5.05274 -0.39269 0 0 0 -0.34608 0 0.01443 0.00873 0.02496 0 1.68089 0.14131 0 -2.3716 -0.1044 0.44239 -2.66895
LEU_451 -8.26013 0.98089 4.6498 -0.69543 0.24805 0.28522 2.7147 -2.90411 -0.00642 -0.03868 -2.56139 0.09529 0 0 0 0 0 0.03921 0.00625 0.07744 0.86522 0 -0.23328 0 0.18072 -0.2214 0.56761 -4.21044
ALA_452 -6.55889 0.35145 3.48044 -0.02103 0 0 2.64833 -2.70674 -0 -0 -2.05104 -0.37528 0 0 0 0 0 0.03388 0.02485 0 0 0 -0.34658 0 1.8394 -0.32935 0.48532 -3.52524
LYS_453 -7.83906 0.46163 8.74877 -0.39086 0.04292 0.19931 3.29851 -3.7847 -0 -0 -4.75904 -0.13009 0 0 0 0 0 0.02566 -0.01355 0.01439 2.03746 0 0.05961 0 -1.5107 -0.3227 0.217 -3.64544
LYS_454 -8.28618 0.63602 8.11752 -0.30284 0.0268 0.13729 3.29283 -3.60667 -0.01066 -0.09935 -4.03537 -0.00487 0 0 0 0 0 0.03234 -0.04576 0.19097 1.73193 0 -0.00998 0 -1.5107 -0.2854 0.344 -3.68807
VAL_455 -8.06034 0.7559 4.27029 -0.35724 0.17809 0.08812 3.48891 -3.20139 -0 -0 -3.65117 -0.06604 0 0 0 0 0 0.06735 -0.04612 0.17445 0.97553 0 -0.17871 0 1.9342 -0.26869 0.63688 -3.25999
LEU_456 -8.59907 0.6448 2.30351 -0.6797 0.24024 0.26495 2.01519 -2.56245 -0.00642 -0.03868 -1.00883 0.06608 0 0 0 0 0 0.01887 0.22276 0.06022 0.96289 0 -0.26088 0 0.18072 -0.15541 0.70448 -5.62672
MET_457 -9.88371 1.30675 5.61772 -0.33914 0.13537 0.0305 2.745 -3.18724 -0.02422 -0.14824 -1.05734 -0.02476 0 0 0 0 0 0.01172 0.00296 0.07367 1.06232 0 0.11633 0 0.60916 0.08219 0.70096 -2.17
SER_458 -5.90036 0.4286 6.77655 -0.03248 0.0001 0.0228 3.95468 -3.11667 -0 -0 -3.67707 0.00745 0 0 -0.89982 0 0 0.00634 -0.04746 0.00133 0.50361 0 0.29433 1.78542 -0.77834 0.15486 0.55686 0.04073
SER_459 -5.22677 0.36521 5.84602 -0.04357 0.00315 0.06011 2.64106 -2.74801 -0.01398 -0.09518 -2.50596 -0.17199 0 0 0 0 0 0.00862 -0.06596 0.00726 0.28793 0 -0.29245 1.7865 -0.77834 -0.34781 0.33666 -0.9475
ALA_460 -5.25498 0.68877 3.44304 -0.02373 0 0 1.99122 -2.7121 -0.04188 -0.23243 -0.85399 -0.17103 0 0 0 0 0 0.0055 -0.01895 0 0 0 -0.16975 0 1.8394 -0.74241 0.33389 -1.91943
THR_461 -4.66867 0.29474 5.50572 -0.1795 0.09388 0.06679 3.42007 -2.72334 -0.03597 -0.29489 -3.84265 -0.28564 0 0 0 -0.63894 0 0.0394 -0.07705 0.01547 0.08914 0 0.15727 2.32465 -1.0874 -0.35619 0.37245 -1.81066
ALA_462 -4.87217 0.3402 1.91202 -0.02487 0.00029 0 1.79174 -1.82441 -0.00018 -0.00048 -1.48865 -0.2906 0 0 -1.11492 0 0 0.03698 -0.06153 0 0 0 0.03582 0 1.8394 -0.33032 0.50849 -3.5432
LEU_463 -7.26374 0.78813 2.25382 -0.47166 0.23782 0.08584 2.39504 -2.15222 -0.01713 -0.13769 -2.32568 0.21508 0 0 -1.27216 0 0 0.07446 0.12514 0.01515 0.64832 0 -0.35754 0 0.18072 -0.54529 0.48112 -7.04248
TYR_464 -8.54342 0.98233 3.78906 -0.68017 0.02344 0.09332 0.95934 -2.81604 -0.00664 -0.03544 -0.6484 -0.39429 0 0 0 0 0 0.01536 0.00434 0.19582 0 2.57368 -0.09339 0.00083 1.2797 -0.21111 0.61278 -2.89891
ASP_465 -8.02021 0.53132 9.86571 -0.24079 0.10002 0.79596 4.85043 -4.35199 -0.02195 -0.14045 -6.91142 -1.04433 0 0 -1.07919 0 0 0.04981 -0.05047 0.0003 0 2.32747 -0.84749 0 -2.3716 -0.23545 1.01637 -5.77794
GLU_466 -3.78197 0.19543 4.93237 -0.4218 0.03708 0.82964 1.80373 -2.16047 -0.00664 -0.03544 -2.1512 -0.44628 0 0 -0.63351 0 0 0.10194 -0.09575 0.01548 0 3.72468 -0.29396 0 -2.7348 -0.507 0.80542 -0.82306
ASP_467 -3.53946 0.54398 6.48634 -0.10933 0.00351 0.33583 2.93799 -2.54672 -0.01256 -0.09221 -5.25832 -0.29082 0 0 -0.49564 0 0 0.10178 0.04924 0.00438 0 2.03539 -0.20624 0 -2.3716 -0.38703 0.39705 -2.41444
GLU_468 -5.5997 0.6732 7.4812 -0.44323 0.12323 0.91401 2.52233 -2.88529 -0.00313 -0.03568 -4.28763 -0.52118 0 0 -0.58355 -0.71772 0 0.03783 -0.01442 0.01124 0 3.30874 -0.10206 0 -2.7348 -0.26867 0.44662 -2.67866
LYS_469 -4.46487 0.46867 5.10517 -0.65253 0.18343 0.69408 2.9262 -2.41162 -0.02116 -0.13786 -3.63229 0.07731 0 0 -0.63351 0 0 0.03165 -0.08128 0.05729 1.61598 0 -0.16089 0 -1.5107 -0.34847 0.46119 -2.4342
ALA_470 -5.98303 0.41785 3.32418 -0.02138 0 0 2.24842 -2.5382 -0 -0 -1.98723 -0.42993 0 0 0 0 0 0.014 -0.01021 0 0 0 -0.52366 0 1.8394 -0.14656 0.36446 -3.43189
TYR_471 -9.27368 0.96765 4.38681 -0.61387 0.03864 0.27045 2.62757 -2.96908 -0.0128 -0.13093 -2.57584 -0.03458 0 0 -2.12624 0 0 0.01131 0.00915 0.07386 0 2.21527 -0.06999 0.00185 1.2797 -0.24783 0.41288 -5.75969
PHE_472 -10.029 1.31889 4.72812 -0.58582 0.02569 0.26734 2.33039 -2.94177 -0.01633 -0.13509 -2.58634 0.13639 0 0 -0.87838 0 0 0.01062 -0.01147 0.03295 0 2.53093 0.11137 0 1.0402 -0.52751 0.60581 -4.57297
SER_473 -4.35356 0.56872 5.13495 -0.02624 0 0.02163 2.09985 -2.20054 -0.03534 -0.38601 -2.33957 -0.20336 0 0 0 0 0 0.09395 -0.05248 0.0005 0.4291 0 -0.03332 0.60176 -0.77834 -0.64634 1.03007 -1.07458
PRO_474 -7.66307 0.96448 4.73782 -0.07923 0 0.04921 2.71386 -2.06229 -0 -0 -0.66586 0.67642 0 0 0 0 0 0.04455 0.06003 0.0765 0.58466 0 -0.4245 0 -2.4119 -0.57786 1.21056 -2.76661
ARG_475 -10.4021 0.94518 9.20401 -1.00576 0.23704 0.75804 4.75967 -4.17465 -0 -0 -5.44121 0.31115 0 0 -0.54063 -1.82704 0 0.0297 0.03675 0.15428 2.97141 0 -0.06736 0 -1.2888 -0.32611 1.00424 -4.66218
GLN_476 -7.77835 0.87898 5.15729 -0.37907 0.10372 0.26831 1.84514 -2.72579 -0.01481 -0.14473 -1.39932 -0.76669 0 0 0 0 0 0.02761 0.04927 0.4211 0 4.19695 -0.14187 0 -0.18838 0.2037 0.71606 0.32912
GLN_477 -10.2885 0.7835 7.51572 -0.48621 0.15079 0.40932 4.20388 -4.10234 -0.02498 -0.17191 -4.46055 -0.18141 0 0 -2.15054 0 0 0.02 -0.05132 0.16497 0 4.72142 0.02072 0 -0.18838 0.19957 0.90865 -3.00761
GLY_478 -4.75541 0.39196 4.18963 -0.0002 0 0 2.04855 -2.23121 -0 -0 -2.20613 -0.28105 0 0 0 0 0 0.01506 -0.22769 0 0 0 -1.35895 0 0.83697 -0.16332 0.7681 -2.97368
ALA_479 -5.06715 0.37976 2.35714 -0.02748 0.00543 0 2.16727 -2.03363 -0 -0 -0.97571 -0.42397 0 0 0 0 0 0.02733 -0.05597 0 0 0 0.01942 0 1.8394 -0.39234 0.25286 -1.92763
GLY_480 -4.90937 0.58085 3.58728 -0.00071 0 0 2.24447 -2.36156 -0.00034 -0.0052 -2.42713 -0.23997 0 0 0 0 0 0.01263 -0.07568 0 0 0 -1.54023 0 0.83697 0.02072 0.19949 -4.07777
ALA_481 -5.42106 0.66757 3.00408 -0.02537 6e-05 0 2.83811 -2.47786 -0 -0 -3.32842 -0.25943 0 0 0 0 0 0.02986 0.01115 0 0 0 0.03596 0 1.8394 0.14879 0.25893 -2.67823
VAL_482 -6.11707 0.9217 0.73168 -0.34018 0.33388 0.07411 1.52423 -1.59163 -0.01685 -0.15357 -1.09946 -0.05801 0 0 0 0 0 0.09192 -0.04102 0.06764 1.781 0 0.12254 0 1.9342 -0.42671 0.58447 -1.67714
ASP_483 -5.93156 0.23346 7.67387 -0.22322 0.0688 0.71087 3.09807 -3.25755 -0.00668 -0.04001 -3.73248 -1.24656 0 0 -0.58668 0 0 0.01627 -0.05387 0.00311 0 2.31269 -0.82031 0 -2.3716 -0.09119 0.78128 -3.46331
ALA_484 -5.94551 0.3979 3.20897 -0.02319 0 0 2.63873 -2.62727 -0 -0 -2.62458 -0.36402 0 0 0 0 0 0.01519 -0.04875 0 0 0 -0.2747 0 1.8394 -0.14886 0.46168 -3.49503
LYS_485 -5.92287 0.67768 6.0817 -0.41186 0.07008 0.2172 2.75633 -2.67164 -0 -0 -2.23214 -0.09555 0 0 0 0 0 0.01825 -0.00192 0.01983 1.92068 0 0.08054 0 -1.5107 -0.2521 0.24401 -1.01246
LYS_486 -6.94955 0.44994 8.95861 -0.29509 0.02425 0.13289 3.98692 -3.81334 -0 -0 -5.5223 -0.08411 0 0 -1.17792 -0.63894 0 0.00876 -0.03176 0.22129 1.77485 0 -0.02448 0 -1.5107 -0.15535 0.46681 -4.17924
ALA_487 -6.11182 0.4275 2.60477 -0.02177 0 0 2.1473 -2.60588 -0.00404 -0.017 -0.49182 -0.3622 0 0 0 0 0 0.01941 0.05253 0 0 0 -0.2956 0 1.8394 -0.46068 0.41126 -2.86864
SER_488 -5.06164 0.39986 5.08492 -0.03556 0 0.06769 2.49019 -2.55748 -0.01306 -0.15597 -2.19181 -0.80083 0 0 -1.07692 -0.78406 0 0.00577 -0.01414 0.00836 0.62441 0 0.33018 2.11032 -0.77834 0.05691 0.25714 -2.03406
ALA_489 -2.55402 0.06363 2.66113 -0.02346 0 0 1.63758 -1.57783 -0 -0 -0.94559 -0.35063 0 0 0 0 0 0.00202 -0.02588 0 0 0 -0.24492 0 1.8394 0.04587 0.24546 0.77275
ALA_490 -3.43175 0.25937 2.38507 -0.02646 0.00038 0 1.81577 -1.78614 -0.0176 -0.14953 -0.61203 -0.25604 0 0 0 0 0 0.01212 0.16202 0 0 0 -0.0005 0 1.8394 -0.72276 0.55712 0.02846
THR_491 -3.83204 0.20306 3.69344 -0.12903 0.06386 0.08173 1.62031 -1.63778 -0.01275 -0.10265 -1.2504 -1.14612 0 0 0 0 0 0.01056 -0.0199 0.00021 0.10209 0 -0.5693 2.27487 -1.0874 -0.58787 0.7378 -1.5873
MET_492 -8.09094 1.03505 2.32277 -0.4587 0.19306 0.069 1.24351 -1.62563 -0 -0 -0.71312 -0.16512 0 0 0 0 0 0.06973 0.08225 0.03382 1.61627 0 -0.03514 0 0.60916 -0.1062 0.48626 -3.43399
TYR_493 -9.41423 0.9873 3.79273 -0.9448 0.06736 0.50252 2.26855 -2.48896 -0.00997 -0.08917 -2.40435 -0.32957 0 0 0 0 0 0.07664 0.11585 0.00042 0 1.57322 -0.42534 0.02219 1.2797 -0.10022 0.43349 -5.08664
VAL_494 -7.66925 1.0183 0.92799 -0.26003 0.17738 0.05166 1.52236 -1.85803 -0.00069 -0.01018 -0.76126 -0.30347 0 0 -0.89982 0 0 0.02277 -0.0742 0.16446 0.36307 0 -0.73727 0 1.9342 -0.30756 0.32671 -6.37286
THR_495 -7.66369 0.72718 5.82397 -0.10826 0.07085 0.07042 3.73311 -3.20133 -0.01311 -0.06357 -3.40076 -0.45381 0 0 0 0 0 0.01387 -0.00099 0.00885 0.17833 0 -0.75172 2.31589 -1.0874 -0.2826 0.20139 -3.88335
ASP_496 -6.35356 0.40996 7.97041 -0.10653 0.00362 0.31079 3.5384 -3.59333 -0.00272 -0.01055 -5.12482 -1.15963 0 0 -0.79567 0 0 0.02607 0.15189 0.06914 0 2.24696 -0.24862 0 -2.3716 -0.09225 0.49956 -4.63248
LYS_497 -4.15208 0.36241 5.86032 -0.47663 0.09749 0.29032 2.12306 -2.32084 -0 -0 -4.51128 0.48398 0 0 -0.79567 -0.81588 0 0.02284 -0.07736 0.16072 2.13871 0 -0.03517 0 -1.5107 -0.31979 0.66622 -2.80933
ASP_498 -3.33617 0.46845 4.81781 -0.11999 0.01425 0.36909 1.38147 -2.01357 -0 -0 -2.95378 -0.26937 0 0 0 -0.81588 0 0.00952 -0.06127 0.07394 0 2.2557 -0.29265 0 -2.3716 -0.73107 0.44478 -3.13034
ASN_499 -4.64128 0.3488 5.00356 -0.19598 0.03471 0.33271 2.33506 -2.42114 -0.01311 -0.06357 -1.63818 -1.00982 0 0 0 -0.46936 0 0.00937 -0.10314 0.05842 0 1.85952 -0.9972 0 -0.93687 -0.87926 0.36167 -3.02508
THR_500 -2.15955 0.21673 2.22968 -0.12007 0.06618 0.07183 0.22289 -1.07695 -0 -0 0.43281 -1.27949 0 0 0 0 0 0.04814 0.14621 0.00035 0.10301 0 -0.67337 2.27944 -1.0874 -0.62152 0.364 -0.83707
SER_501 -3.91649 0.35228 4.82804 -0.02991 0 0.053 2.98088 -2.13821 -0.02892 -0.14556 -1.69563 -1.11461 0 0 -0.83373 0 0 0.10395 -0.01191 0.07503 0.95989 0 -0.37013 0.61756 -0.77834 -0.17168 0.48433 -0.78018
SER_502 -4.66348 0.94722 3.20802 -0.03225 0.02384 0.03018 0.99683 -1.53298 -3e-05 -0.00062 -0.63421 -0.06989 0 0 0 0 0 0.13365 -0.04504 0.01351 0.62756 0 -0.04729 0.60611 -0.77834 -0.12881 0.65443 -0.6916
LYS_503 -7.39633 1.01214 6.82136 -0.72245 0.33014 0.68259 2.98141 -2.8837 -0.03725 -0.17073 -3.9841 -0.02336 0 0 -0.83373 -0.15841 0 0.01885 0.0786 0.41314 3.25271 0 0.00466 0 -1.5107 -0.09194 0.67195 -1.54513
VAL_504 -6.98989 0.75055 3.04989 -0.293 0.28158 0.07095 2.0489 -2.35144 -0 -0 -3.16117 -0.26323 0 0 0 0 0 0.01503 0.07385 0.01498 0.17704 0 -0.62786 0 1.9342 -0.18279 0.61012 -4.84229
HIS_D_505 -5.76932 0.4067 4.10423 -0.56326 0.07686 0.43921 1.50032 -2.39947 -0.01035 -0.03207 0.05786 -0.55203 0 0 0 0 0 0.02863 -0.02051 0.05429 0 2.38732 -0.16798 0 -0.45461 -0.01037 0.42084 -0.5037
LEU_506 -7.22977 0.83871 2.16464 -0.51663 0.16496 0.14563 1.36603 -2.14723 -0 -0 -0.95817 0.11585 0 0 0 0 0 0.00952 -0.03876 0.22579 0.12638 0 -0.17326 0 0.18072 -0.125 0.44889 -5.40171
ASN_507 -4.14608 0.36994 4.49962 -0.14732 0.00497 0.20956 1.94131 -2.27734 -0.00043 -0.00119 -2.0123 -0.6267 0 0 0 0 0 0.02335 -0.14082 0.00361 0 1.69717 0.21157 0 -0.93687 0.36864 0.37791 -0.58142
ASN_508 -3.99243 0.21863 3.62697 -0.16974 0.00388 0.25754 1.83447 -1.89767 -0.013 -0.15495 -0.6913 -0.42691 0 0 0 0 0 0.01849 -0.03533 0.01837 0 1.94083 0.3393 0 -0.93687 0.73906 0.2235 0.90284
VAL_509 -6.55539 0.50063 2.23398 -0.30953 0.17738 0.06644 1.86084 -2.18167 -0.0025 -0.02796 -1.66295 -0.42431 0 0 0 0 0 0.01227 0.06504 0.00637 0.14126 0 -0.43156 0 1.9342 -0.16018 0.27735 -4.48028
SER_510 -3.31235 0.26772 3.18928 -0.01969 0 0.0305 1.32398 -1.56916 -0.00857 -0.03186 -0.58755 -0.91265 0 0 0 0 0 0.02689 0.02843 0.04476 1.38614 0 -0.18578 0.60343 -0.77834 0.19568 0.24166 -0.06749
ASP_511 -5.27111 0.39475 6.66695 -0.11499 0.03051 0.35656 2.27067 -2.83744 -0.00662 -0.02722 -4.96354 -0.21759 0 0 0 -0.76 0 0.02221 0.08667 0.02912 0 1.7583 0.02495 0 -2.3716 0.2092 0.27149 -4.44875
LYS_512 -3.6432 0.41894 3.71176 -0.3038 0.03628 0.15425 0.85233 -1.56994 -0.00857 -0.03186 -1.25879 -0.20169 0 0 0 0 0 0.01712 -0.00646 0.00452 2.28178 0 0.26656 0 -1.5107 -0.23252 0.23045 -0.79357
PHE_513 -8.04041 0.80243 1.84347 -0.79289 0.04087 0.3746 2.12219 -1.87415 -0.00521 -0.01942 -2.32346 -0.20915 0 0 0 0 0 0.03817 0.02123 0.00039 0 1.4672 -0.48249 0 1.0402 -0.01228 0.47737 -5.53135
GLU_514 -3.22296 0.24442 1.87864 -0.19881 0.02505 0.29222 0.47847 -1.04657 -0.0005 -0.00173 -0.45385 -0.60789 0 0 0 0 0 0.00621 0.01138 0.01372 0 3.06909 0.02462 0 -2.7348 0.01259 0.46773 -1.74296
VAL_515 -6.14321 0.35944 0.92993 -0.27414 0.15493 0.05714 2.17953 -1.62366 -0.01246 -0.0426 -2.03811 -0.31157 0 0 0 0 0 0.00946 -0.0475 0.02951 0.19908 0 -0.71099 0 1.9342 -0.18487 0.17934 -5.35654
THR_516 -4.98991 0.53836 2.42124 -0.17892 0.12651 0.067 1.02791 -1.74096 -0.00751 -0.05281 -0.5519 -0.33972 0 0 0 0 0 0.01936 0.00061 0.00897 0.13406 0 -0.11463 2.35802 -1.0874 -0.14626 0.20582 -2.30218
VAL_517 -7.75206 0.86537 1.6299 -0.30184 0.14544 0.05891 2.68585 -2.27866 -0.01246 -0.0426 -2.95149 -0.5038 0 0 0 0 0 0.0254 -0.00122 0.03496 0.12322 0 -0.41382 0 1.9342 -0.18653 0.35399 -6.58725
THR_518 -7.07863 0.41485 5.62248 -0.16628 0.09264 0.06048 2.97989 -3.20828 -0.00151 -0.00577 -2.81265 0.39923 0 0 0 0 0 0.01828 -0.05202 0.00028 0.18675 0 -0.17983 2.2854 -1.0874 -0.18882 0.35303 -2.36787
VAL_519 -8.07092 1.01593 1.26669 -0.28058 0.20641 0.05676 2.45382 -2.21702 -0.00536 -0.0199 -2.69455 -0.05354 0 0 0 0 0 0.02923 -0.05387 0.04748 0.17045 0 -0.56304 0 1.9342 -0.16804 0.22861 -6.71722
HIS_520 -9.28309 0.67953 6.16677 -0.43075 0.01776 0.45176 3.32609 -3.50976 -0.00348 -0.01197 -3.39604 -0.30516 0 0 0 -0.46936 0 0.02478 -0.0308 0.01705 0 2.35653 0.09727 0 -0.45461 -0.17254 0.32553 -4.60449
ASN_521 -9.16299 0.62169 8.62165 -0.31541 0.14659 0.56161 4.60788 -4.21071 -0.04779 -0.39836 -3.33032 -0.84228 0 0 -1.62515 0 0 0.0111 -0.07682 0.00089 0 1.98558 -0.24176 0 -0.93687 0.12039 0.33632 -4.17477
LYS_522 -5.13589 0.29105 3.91261 -0.7439 0.31116 0.45688 1.6231 -1.77415 -0.00268 -0.00985 -2.31233 0.0142 0 0 -0.47074 0 0 0.0123 -0.06498 0.0138 2.12382 0 -0.0143 0 -1.5107 -0.12905 0.37698 -3.03268
SER_523 -4.77048 0.24128 6.05649 -0.02793 0 0.06695 3.52558 -2.78904 -0 -0 -1.61374 -0.82714 0 0 -1.4522 0 0 0.02935 -0.01814 0.29069 0.27243 0 -0.31946 0.60346 -0.77834 -0.16936 0.41766 -1.26192
ASP_524 -3.20093 0.48275 4.26687 -0.24121 0.07216 0.79562 1.23719 -1.81009 -0 -0 -3.13692 -3.43552 0 0 0 0 0 0.02334 -0.08028 0.17248 0 3.79462 -0.36236 0 -2.3716 -0.38178 0.39873 -3.77694
LYS_525 -5.02734 0.79468 6.92675 -0.56142 0.12096 0.538 2.76824 -2.95834 -0.00246 -0.04182 -4.16117 -0.05828 0 0 -2.18489 0 0 0.03096 0.11761 0.04553 2.20077 0 0.12359 0 -1.5107 -0.4584 1.06258 -2.23515
PRO_526 -4.22392 0.54413 1.90957 -0.13267 0.0012 0.09638 0.77385 -1.06194 -0 -0 -0.49486 0.20992 0 0 0 0 0 0.00625 -0.05584 0.00421 0.19399 0 -1.04969 0 -2.4119 -0.46285 1.04403 -5.11015
GLN_527 -5.76545 0.35542 5.66039 -0.60677 0.09063 0.62159 2.78124 -2.513 -0.0297 -0.19022 -2.92662 -0.81081 0 0 -0.55151 0 0 0.00809 -0.0045 0.06494 0 2.63416 0.02548 0 -0.18838 -0.50044 0.34513 -1.50032
GLU_528 -3.54584 0.17798 3.7759 -0.21524 0.02287 0.32856 1.34707 -1.58682 -0.01359 -0.10956 -2.60874 -0.5273 0 0 0 -0.36269 0 0.05306 -0.05863 0.03799 0 3.52217 0.34215 0 -2.7348 0.05835 0.31565 -1.78146
LEU_529 -8.38379 0.97838 2.05502 -0.48004 0.18697 0.08706 2.38672 -2.26871 -0.00976 -0.03558 -2.63654 0.06322 0 0 0 0 0 0.02034 0.16053 0.10231 0.67946 0 0.13115 0 0.18072 0.16435 0.48937 -6.12883
TYR_530 -8.59789 0.87854 4.47174 -0.67232 0.12571 0.37424 2.94852 -2.68873 -0 -0 -3.19826 -0.19237 0 0 0 0 0 0.0135 0.00297 0.02353 0 1.94834 -0.29666 0.00014 1.2797 -0.1156 0.71297 -2.98193
TYR_531 -10.0049 1.67814 3.60031 -1.03171 0.09722 0.6315 3.06857 -2.96707 -0.02866 -0.27501 -3.83855 -0.27112 0 0 0 -0.29054 0 0.06099 0.0644 0.00135 0 2.20068 -0.34584 0.34576 1.2797 -0.30633 0.73498 -5.59609
GLN_532 -8.35539 0.62295 6.95715 -0.34667 0.04807 0.19131 2.96726 -3.42275 -0.00349 -0.01233 -2.80269 -0.20401 0 0 0 0 0 0.05335 -0.00703 0.03725 0 3.2505 -0.11207 0 -0.18838 0.06606 0.6207 -0.64019
ALA_533 -5.01418 0.65288 2.04778 -0.02314 0 0 2.43849 -1.9552 -0.01388 -0.11212 -2.45173 -0.29823 0 0 -0.85552 0 0 0.03653 0.08268 0 0 0 0.15101 0 1.8394 0.38825 0.44635 -2.64063
THR_534 -5.58038 0.55853 4.4583 -0.16558 0.07403 0.05995 3.13507 -2.39564 -0.01367 -0.04875 -2.51752 -0.32809 0 0 0 0 0 0.04975 -0.04242 5e-05 0.1658 0 -0.17092 2.35095 -1.0874 0.20008 0.32159 -0.97626
VAL_535 -7.56448 0.96067 2.31809 -0.28482 0.2327 0.0617 2.98217 -2.36343 -0.00498 -0.05139 -3.63543 -0.30753 0 0 0 0 0 0.01641 -0.0241 0.05725 0.19271 0 -0.7085 0 1.9342 -0.15202 0.35302 -5.98773
GLN_536 -8.83623 0.60155 6.55011 -0.33431 0.17484 0.27121 4.46593 -3.61555 -0.0291 -0.23255 -4.91827 -0.32236 0 0 -2.12624 0 0 0.01976 0.10464 0.85273 0 4.69185 0.02572 0 -0.18838 -0.19297 0.51187 -2.52574
THR_537 -6.69333 0.55491 4.37274 -0.18658 0.12241 0.06333 2.99073 -2.46799 -0.0069 -0.05493 -4.5231 -0.86062 0 0 -0.81323 0 0 0.02492 -0.04484 0.00299 0.70237 0 -0.74437 2.29022 -1.0874 0.21234 0.60247 -5.54387
ASP_538 -5.24403 0.29478 5.73133 -0.10728 0.00251 0.30495 2.14321 -2.50762 -0.04049 -0.26381 -4.66978 -0.23375 0 0 -0.19878 -0.80134 0 0.02188 0.12445 0.00032 0 2.53002 0.11112 0 -2.3716 0.22811 0.66863 -4.27716
LYS_539 -6.62567 0.66508 6.65216 -0.35579 0.04096 0.15413 3.08037 -2.9884 -0.02955 -0.19433 -6.5555 0.16272 0 0 0 -0.71772 0 0.04174 -0.02832 0.05607 1.87107 0 -0.02875 0 -1.5107 -0.13581 0.57272 -5.87352
VAL_540 -6.64984 0.50158 1.24773 -0.25397 0.13504 0.04964 0.48414 -1.81974 -0.01998 -0.13271 -0.24153 -0.15441 0 0 0 0 0 0.01572 -0.07482 0.0023 0.40701 0 -0.80195 0 1.9342 -0.35029 0.4124 -5.30948
ASP_541 -2.90084 0.11814 3.52401 -0.2245 0.04638 0.72825 1.8449 -1.75345 -0.0184 -0.14838 -1.8702 -1.11763 0 0 0 0 0 0.007 -0.04235 0.03168 0 1.97622 -0.52982 0 -2.3716 -0.15841 0.36129 -2.49772
GLY_542 -1.50163 0.07903 1.87934 -0.00019 0 0 0.59263 -0.97732 -0 -0 0.56947 -0.32584 0 0 0 0 0 0.0147 -0.31269 0 0 0 -1.34071 0 0.83697 0.17098 0.21275 -0.10251
LYS_543 -2.81572 0.11117 2.51614 -0.33585 0.06203 0.19986 1.0913 -1.44732 -0.02594 -0.11427 -1.31892 -0.23688 0 0 0 0 0 0.01103 -0.03325 0.00173 1.77414 0 -0.03065 0 -1.5107 -0.09225 0.17685 -2.01752
HIS_D_544 -8.28457 0.49411 6.0287 -0.37598 0.0153 0.47098 3.22902 -3.46957 -0.04435 -0.26265 -3.13696 -0.30588 0 0 0 -0.95029 0 0.00602 -0.00378 0.00057 0 2.16168 -0.15988 0 -0.45461 -0.32825 0.24008 -5.13031
PHE_545 -11.2018 1.58793 3.93859 -0.58907 0.036 0.24003 3.39086 -3.08266 -0 -0 -2.03948 0.1796 0 0 0 0 0 0.00871 0.02155 0.07786 0 2.4137 0.01025 0 1.0402 -0.35376 0.35099 -3.97054
ALA_546 -4.44233 0.35611 1.94046 -0.0279 0.00585 0 0.9837 -1.7686 -0 -0 -0.99965 -0.42472 0 0 0 0 0 0.01039 0.01436 0 0 0 0.03077 0 1.8394 -0.56744 0.37722 -2.67238
LEU_547 -5.43426 0.40396 1.02533 -0.51986 0.30943 0.15211 0.82961 -1.16685 -0 -0 0.13206 -0.05376 0 0 0 0 0 0.01158 -0.05326 0.00615 0.33762 0 0.64542 0 0.18072 -0.07853 0.42712 -2.84541
ALA_548 -3.7405 0.64087 2.44272 -0.02244 0 0 0.86845 -1.62326 -0.03238 -0.21538 -0.99453 -0.45363 0 0 0 0 0 0.0141 -0.01267 0 0 0 -0.44245 0 1.8394 0.3419 1.02225 -0.36757
PRO_549 -5.74829 0.49742 3.23966 -0.19108 0.00582 0.13906 0.82228 -1.34657 -0.00313 -0.03568 -0.36062 0.00117 0 0 0 0 0 0.01905 0.02165 0.00699 0.35194 0 -0.76357 0 -2.4119 -0.05197 1.10232 -4.70546
LYS_550 -6.43099 0.24153 5.47994 -0.42358 0.06434 0.2816 2.33976 -2.63505 -0.04095 -0.17069 -2.46537 -0.17548 0 0 0 0 0 0.19557 -0.03636 0.15871 2.05581 0 0.16837 0 -1.5107 0.60671 0.68675 -1.61007
ALA_551 -3.43608 0.42205 1.0512 -0.02369 0 0 0.58841 -1.13872 -0 -0 -0.23027 -0.2072 0 0 0 0 0 0.11678 -0.03492 0 0 0 -0.10519 0 1.8394 0.29572 0.45941 -0.40309
LEU_552 -7.64295 0.65488 0.50992 -0.47071 0.18545 0.09936 1.25256 -1.47492 -0.01967 -0.1343 -0.67195 0.17682 0 0 0 0 0 0.02271 -0.00816 0.0986 0.68793 0 -0.17727 0 0.18072 -0.11132 0.27374 -6.56858
TYR_553 -8.88633 1.22328 3.49281 -0.95032 0.1273 0.53014 3.06584 -2.76606 -0.01971 -0.1347 -1.71034 -0.3451 0 0 0 0 0 0.02047 0.01853 0.01479 0 1.6523 -0.36308 1e-05 1.2797 0.33416 0.46318 -2.95312
GLU_554 -3.35972 0.16138 2.55515 -0.19582 0.02622 0.29328 0.66116 -1.21755 -0 -0 -0.92381 -0.59735 0 0 0 0 0 0.04852 -0.00759 0.00263 0 3.07304 0.03654 0 -2.7348 0.00098 0.42374 -1.75402
THR_555 -4.67353 0.41945 4.10105 -0.11687 0.07158 0.07355 2.78935 -2.17951 -0.0063 -0.10492 -3.12575 -0.33357 0 0 -1.46253 0 0 0.03879 0.0806 0.30237 0.0844 0 -0.53099 2.26239 -1.0874 -0.10398 0.62787 -2.87395
SER_556 -2.43431 0.05171 2.67093 -0.02446 0 0.05757 0.94107 -1.21713 -0.01474 -0.11465 -1.1951 -0.61735 0 0 -0.60701 0 0 0.01317 0.01687 0.01268 0.15641 0 -0.48272 0.60244 -0.77834 -0.36938 0.72363 -2.6087
TRP_557 -8.87077 0.88396 3.2877 -0.82151 0.0165 0.23278 0.79027 -2.23465 -0 -0 0.23429 -0.17364 0 0 0 0 0 0.03359 -0.01715 0.08234 0 1.38305 -0.23403 0 1.6906 -0.3789 0.48206 -3.61349
GLN_558 -4.95996 0.63533 4.40208 -0.22452 0.01888 0.15758 2.74491 -2.22358 -0.01335 -0.05463 -3.11892 -0.57128 0 0 0 -0.29054 0 0.013 0.072 0.03221 0 2.87888 -0.01746 0 -0.18838 -0.22103 0.44076 -0.48802
LYS_559 -4.22885 0.23587 3.76546 -0.37397 0.06599 0.16653 1.04811 -1.54521 -0 -0 -2.6652 0.14809 0 0 0 -0.36269 0 0.00537 0.06674 0.03934 2.002 0 0.17207 0 -1.5107 -0.12356 0.46584 -2.62876
ILE_560 -7.57808 1.21424 2.11079 -0.57759 0.41149 0.13247 2.08018 -2.09212 -0.01374 -0.04629 -2.08236 0.02334 0 0 0 0 0 0.03659 -0.0101 0.09275 1.4749 0 -0.58699 0 0.73287 -0.15763 0.60864 -4.22665
THR_561 -3.82552 0.27481 2.08588 -0.16676 0.08019 0.06039 0.656 -1.23054 -0.01359 -0.10956 -0.3032 -0.24969 0 0 0 0 0 0.00913 -0.04841 0.01468 0.14971 0 -0.14593 2.26194 -1.0874 -0.07791 0.41244 -1.25334
ILE_562 -9.4843 1.13192 2.61687 -0.56176 0.43391 0.16328 2.59311 -2.50485 -0.00417 -0.01495 -2.75312 0.00617 0 0 0 0 0 0.01612 0.00746 0.18844 3.21101 0 -0.75561 0 0.73287 -0.09043 1.02437 -4.04367
PRO_563 -4.48364 0.53303 2.99352 -0.12343 0 0.09098 0.99831 -1.41014 -0 -0 -0.9441 0.26748 0 0 0 0 0 0.00401 -0.04479 0.01883 0.22384 0 -1.1713 0 -2.4119 -0.42186 1.07734 -4.80382
ALA_564 -5.01019 0.50522 2.43574 -0.02499 2e-05 0 0.75343 -1.94851 -0 -0 -0.68272 -0.17408 0 0 0 0 0 0.00494 -0.04418 0 0 0 -0.15474 0 1.8394 -0.74641 0.33791 -2.90916
ASN_565 -3.23122 0.1396 3.61949 -0.19234 0.0425 0.31907 1.42056 -1.85692 -0.01373 -0.12559 -1.13078 -1.01457 0 0 0 0 0 0.02003 0.12584 0.00775 0 1.92717 -1.04827 0 -0.93687 -0.8698 0.28053 -2.51754
SER_566 -3.99697 0.24707 4.66525 -0.01655 0 0.02864 2.32824 -2.13177 -0.00645 -0.04624 -2.64171 -0.96064 0 0 -0.0732 0 0 0.00068 -0.05732 0.01182 0.70965 0 -0.43478 0.60983 -0.77834 0.15002 0.21819 -2.17456
SER_567 -3.40068 0.34783 2.0615 -0.02789 0 0.0666 0.86675 -1.14589 -0 -0 -1.03092 -0.21001 0 0 -0.0732 0 0 0.00333 3e-05 0.00568 0.07592 0 -0.50543 0.60049 -0.77834 0.40305 0.16312 -2.57807
LYS_568 -5.04989 0.35546 4.1412 -0.48979 0.08901 0.16745 2.45751 -1.96213 -0 -0 -2.05147 0.20428 0 0 0 0 0 0.07354 -0.03544 0.02177 2.21242 0 -0.12749 0 -1.5107 0.06035 0.29805 -1.14587
GLN_569 -3.84576 0.29314 1.97709 -0.3633 0.08389 0.21915 0.65747 -1.25243 -0.00702 -0.05108 -0.46826 -0.09499 0 0 0 0 0 0.03863 0.00208 0.01326 0 2.94335 0.04189 0 -0.18838 0.04391 0.58588 0.62854
VAL_570 -7.08169 1.1723 1.45508 -0.29793 0.26409 0.07089 2.57724 -2.11005 -0.00625 -0.02417 -2.48281 -0.29685 0 0 0 0 0 0.04466 -0.00149 0.04551 0.23177 0 -0.76728 0 1.9342 -0.38565 0.86184 -4.79662
THR_571 -3.47604 0.31121 1.44074 -0.15971 0.06852 0.1251 0.75723 -1.12981 -0.02527 -0.19085 -0.49687 -1.49492 0 0 0 0 0 0.0319 -0.02425 0.00057 1.6463 0 -0.21082 2.43063 -1.0874 -0.16698 0.72877 -0.92193
VAL_572 -5.79193 0.83706 2.04576 -0.28564 0.24876 0.06515 2.30926 -1.82835 -0.00625 -0.02417 -2.25733 -0.26762 0 0 0 0 0 0.04271 0.1324 0.02083 0.18183 0 -0.70078 0 1.9342 0.02467 1.01243 -2.30702
PRO_573 -2.92569 0.4834 0.92052 -0.21348 0.02348 0.15825 0.37445 -0.67066 -0 -0 -0.9423 -0.17121 0 0 0 0 0 0.03762 -0.02514 0.0223 0.44674 0 -0.13907 0 -2.4119 0.15144 1.01999 -3.86128
ILE_574 -7.5823 0.89313 1.99249 -0.59254 0.30315 0.11082 2.60733 -2.04859 -0 -0 -2.01668 0.20224 0 0 0 0 0 0.03101 0.05204 0.07953 1.11668 0 -0.73357 0 0.73287 -0.01388 0.56636 -4.2999
ASP_575 -4.48259 0.2639 6.03372 -0.23681 0.09713 0.77368 2.98981 -2.57943 -0 -0 -4.59282 -1.23898 0 0 -1.23875 -0.7514 0 0.01267 -0.05352 0.00584 0 1.92974 -0.66114 0 -2.3716 -0.07345 0.48382 -5.69017
ALA_576 -5.04984 0.32649 3.03027 -0.02909 0.01117 0 2.53275 -2.22282 -0.01491 -0.14633 -1.86562 -0.46302 0 0 0 0 0 0.00905 0.03436 0 0 0 0.53315 0 1.8394 0.2082 0.22681 -1.03996
SER_577 -3.89681 0.41396 5.26519 -0.03408 0 0.04066 2.41221 -2.25215 -0.02424 -0.15373 -3.43236 -0.56607 0 0 -0.68169 -0.7514 0 0.01562 -0.05437 0.00872 0.2258 0 0.02435 1.73071 -0.77834 -0.21275 0.5272 -2.17358
ARG_578 -4.11954 0.27828 3.51357 -0.67516 0.0812 0.46918 1.2892 -1.78676 -4e-05 -0.0004 -1.05467 0.69598 0 0 -0.55705 0 0 0.01213 -0.01122 0.32031 1.80754 0 -0.09997 0 -1.2888 -0.53888 0.62575 -1.03935
PHE_579 -8.38936 0.98584 3.14006 -0.69276 0.122 0.43333 2.32222 -2.45855 -0.02001 -0.16968 -2.63446 0.24517 0 0 0 0 0 0.00713 0.10664 0.21661 0 2.13729 -0.22893 0 1.0402 -0.28772 0.55298 -3.57199
SER_580 -4.74282 0.29123 6.19012 -0.02439 0 0.02435 3.11097 -2.7721 -0.01823 -0.21705 -2.63894 -0.31989 0 0 0 -0.33388 0 0.0442 -0.05366 0.03334 0.52427 0 0.28305 0.60683 -0.77834 -0.12653 0.60087 -0.31663
LYS_581 -2.73242 0.14375 3.70998 -0.47112 0.08342 0.31189 1.21101 -1.73267 -0.05993 -0.29067 -1.19982 0.24271 0 0 0 0 0 0.01175 0.0009 0.02134 2.1862 0 0.07835 0 -1.5107 -0.02743 0.30723 0.28378
ASP_582 -3.67436 0.15652 4.36893 -0.11301 0.00951 0.34595 1.49847 -2.1455 -0.03569 -0.13694 -1.22802 -0.23452 0 0 0 0 0 0.00509 -0.04606 0.00818 0 1.91772 -0.04804 0 -2.3716 -0.06965 0.213 -1.58001
LEU_583 -9.00281 0.89799 3.80703 -0.52147 0.40407 0.12991 3.34969 -2.84907 -0.00164 -0.03553 -2.3778 0.253 0 0 0 0 0 0.0034 0.13522 0.16023 0.34727 0 -0.29045 0 0.18072 -0.2513 0.46071 -5.20083
LEU_584 -6.45145 0.53543 5.00423 -0.48111 0.26898 0.12274 2.25719 -2.90187 -0.01003 -0.06772 -1.13913 0.17184 0 0 0 0 0 0.00973 0.1566 0.0794 0.33489 0 -0.29172 0 0.18072 -0.27473 0.58946 -1.90655
ALA_585 -2.78762 0.15329 2.93061 -0.02187 0 0 1.43488 -1.69081 -0 -0 -0.57997 -0.38019 0 0 0 0 0 0.00096 0.1609 0 0 0 -0.35422 0 1.8394 -0.40252 0.39801 0.70088
GLN_586 -4.85256 0.29039 4.68177 -0.2443 0.02671 0.17095 1.53215 -2.29781 -0.07036 -0.3739 -1.31169 -0.45443 0 0 0 0 0 0.04267 -0.03844 0.0294 0 2.88061 0.08541 0 -0.18838 -0.03196 0.20982 0.08606
MET_587 -9.28422 0.9076 5.07377 -0.40971 0.15732 0.19764 3.20103 -2.86244 -0 -0 -2.27767 -0.4577 0 0 0 0 0 0.00744 0.1215 0.18827 1.54759 0 -0.00323 0 0.60916 0.95848 0.38782 -1.93734
LYS_588 -3.66808 0.62546 5.65287 -0.62473 0.18415 0.56834 2.44137 -2.28733 -0.00528 -0.0337 -4.81979 0.70361 0 0 0 -0.64321 0 0.00796 -0.08344 0.01377 2.07267 0 -0.025 0 -1.5107 0.41115 0.75851 -0.26141
ASN_589 -3.82036 0.36606 3.22917 -0.19354 0.04803 0.31637 1.44938 -1.6168 -0.01224 -0.08784 -1.21144 -0.47006 0 0 -1.05894 0 0 0.00954 -0.05895 0.00068 0 2.01609 -0.52453 0 -0.93687 -0.70765 0.52494 -2.73896
GLY_590 -3.86861 0.48215 2.37004 -0.0005 0 0 1.13616 -1.5297 -0.01223 -0.10258 -1.82958 -0.21103 0 0 0 0 0 0.00774 0.01635 0 0 0 -1.53422 0 0.83697 -0.1798 0.16994 -4.2489
TYR_591 -10.5352 1.17756 4.01515 -1.06182 0.12763 0.63644 2.63811 -2.78068 -0.01632 -0.15414 -2.05083 -0.3074 0 0 0 0 0 0.01142 -0.00121 0.01781 0 1.52419 -0.41171 0.00425 1.2797 0.08543 0.45388 -5.34778
PHE_592 -9.20717 0.64762 3.12703 -0.57116 0.02688 0.24833 1.72744 -2.34334 -0.03217 -0.15011 -2.88659 0.2559 0 0 -0.61445 0 0 0.0414 0.38152 0.0074 0 2.07785 -0.25921 0 1.0402 -0.29743 0.57403 -6.20604
LEU_593 -6.88389 0.51323 2.31495 -0.42945 0.25219 0.08532 2.48917 -2.03828 -1e-05 -2e-05 -2.44645 -0.04508 0 0 0 0 0 0.02506 0.24124 0.57526 1.07597 0 -0.14692 0 0.18072 0.02179 0.81681 -3.39838
GLU_594 -8.34969 0.51123 8.72046 -0.31806 0.04664 0.40665 4.49664 -3.60176 -0.00025 -0.00107 -5.2022 -0.38646 0 0 0 -0.85798 0 0.06728 0.00455 0.10995 0 3.55724 0.13835 0 -2.7348 0.2762 0.88402 -2.23307
GLY_595 -4.72756 0.56764 3.72913 -0.00128 0 0 2.40554 -2.14979 -0 -0 -2.42693 -0.36754 0 0 0 0 0 0.03266 -0.07872 0 0 0 -1.53717 0 0.83697 0.6722 0.58511 -2.45974
PHE_596 -11.2448 1.06489 4.4662 -0.51757 0.04975 0.26911 2.99704 -3.2683 -0.02803 -0.20587 -2.30004 -0.05344 0 0 0 0 0 0.03898 0.37475 0.00485 0 2.12188 -0.23927 0 1.0402 0.45028 0.5832 -4.39625
VAL_597 -7.15978 0.43545 1.39463 -0.26759 0.10645 0.05616 2.52981 -2.12859 -0 -0 -2.37954 -0.30404 0 0 0 0 0 0.02159 -0.00896 0.01465 0.16495 0 -0.55161 0 1.9342 -0.28464 0.68802 -5.73885
ARG_598 -9.56646 1.05264 8.4749 -0.68383 0.19325 0.43865 4.41659 -4.00696 -0.03236 -0.2113 -3.46398 0.1645 0 0 0 -0.17698 0 0.01346 -0.01011 0.09511 2.50355 0 -0.00871 0 -1.2888 -0.19396 0.90799 -1.3828
PHE_599 -10.5542 1.17064 1.69787 -0.60347 0.10141 0.32275 2.88849 -2.36694 -0.00443 -0.06521 -3.67196 0.04219 0 0 0 0 0 0.00777 0.01734 0.00031 0 2.01154 -0.18168 0 1.0402 -0.17163 0.67292 -7.64611
LYS_600 -9.57979 0.91186 9.02127 -0.30276 0.03644 0.14568 4.84841 -4.01496 -0 -0 -5.17585 -0.22791 0 0 -0.40391 0 0 0.01469 0.07665 0.24641 2.18772 0 0.01655 0 -1.5107 -0.17628 0.53889 -3.34758
GLN_601 -3.88413 0.13248 2.11679 -0.73964 0.31306 1.08405 0.54768 -1.26711 -0 -0 -0.79552 -2.26278 0 0 0 0 0 0.03994 -0.05075 0.00728 0 3.33421 -0.15058 0 -0.18838 -0.35491 0.68581 -1.43253
ASP_602 -5.53686 0.8878 6.57102 -0.20256 0.07559 0.63686 2.87374 -2.65055 -0.00825 -0.04288 -2.75492 -1.52804 0 0 -0.74677 0 0 0.02398 0.09824 0.09743 0 2.3883 -0.57582 0 -2.3716 0.536 1.18125 -1.04804
PRO_603 -5.11134 0.69782 2.78457 -0.08726 0.00011 0.05394 1.34801 -1.15011 -0 -0 -0.64061 0.68066 0 0 0 0 0 0.01235 -0.19061 0.00372 0.64966 0 -0.58756 0 -2.4119 0.69467 1.05929 -2.19456
LYS_604 -2.53856 0.2415 3.11035 -0.3215 0.04746 0.18144 1.03513 -1.2385 -0 -0 -1.61892 -0.21025 0 0 -0.74677 0 0 0.00783 -0.05345 0.00091 1.76888 0 -0.06235 0 -1.5107 -0.40782 0.32195 -1.99337
LYS_605 -4.48046 0.39541 5.93303 -0.476 0.17614 0.26754 2.45478 -2.27665 -0.00796 -0.03738 -3.58059 0.13767 0 0 -0.40391 0 0 0.00626 -0.02651 0.00585 1.54538 0 0.10822 0 -1.5107 0.20631 0.34944 -1.21411
GLU_606 -2.29053 0.05205 2.92243 -0.48622 0.26455 1.5746 0.55176 -1.19277 -0.00472 -0.07071 -0.32934 -2.47623 0 0 0 0 0 0.01481 -0.03586 0.01854 0 4.17361 0.07726 0 -2.7348 0.23981 0.36059 0.62882
GLU_607 -5.54041 0.40691 7.59193 -0.27855 0.02116 0.33604 3.36891 -2.96859 -0.03366 -0.231 -4.7861 -0.12683 0 0 -1.70616 -0.17698 0 0.03094 -0.10254 0.07896 0 3.74261 -0.0725 0 -2.7348 -0.49585 0.3517 -3.32482
LEU_608 -5.23504 0.45003 3.1589 -0.62986 0.18787 0.20853 1.58871 -1.68522 -0.02243 -0.10608 -0.60603 0.16697 0 0 0 0 0 0.02062 0.02037 0.21326 0.73694 0 -0.24808 0 0.18072 -0.08482 0.41871 -1.26594
MET_609 -9.1479 1.01707 4.1398 -0.35236 0.11111 0.10782 2.21224 -2.32906 -0.02243 -0.10608 -2.21118 -0.36629 0 0 0 0 0 0.01229 -0.0002 0.11514 1.61883 0 -0.10747 0 0.60916 0.22379 0.43431 -4.04142
SER_610 -4.66197 0.30002 4.59879 -0.03056 0.00075 0.05548 2.03588 -2.0378 -0.03461 -0.21608 -1.4324 -0.85415 0 0 0 0 0 0.02218 -0.02609 0.016 0.10379 0 -0.21091 0.61653 -0.77834 0.29201 0.30626 -1.93522
ILE_611 -8.85955 1.31507 2.57151 -0.57626 0.48682 0.1419 2.71224 -2.53223 -0 -0 -2.60438 -0.11874 0 0 0 0 0 0.01205 -0.03519 0.12562 1.97965 0 -0.76765 0 0.73287 0.11681 0.97177 -4.32771
PRO_612 -7.23773 1.20486 3.05717 -0.2011 0.00898 0.14649 1.89483 -1.51035 -0 -0 -2.62874 -0.02527 0 0 0 0 0 0.00667 0.17004 0.00202 0.34205 0 -0.7693 0 -2.4119 -0.28738 1.12855 -7.11013
TYR_613 -11.3895 1.08904 4.30506 -1.08326 0.1361 0.7292 3.56126 -3.57589 -0.02787 -0.2054 -3.08443 -0.3221 0 0 0 0 0 0.00276 -0.0042 0.00016 0 2.35039 -0.15195 0.4251 1.2797 -0.22537 0.45639 -5.7348
ILE_614 -8.99492 1.56407 2.8972 -0.48201 0.4457 0.10476 2.29247 -2.32958 -0 -0 -2.95087 -0.04011 0 0 0 0 0 0.0066 0.32819 0.00457 0.41519 0 -0.16751 0 0.73287 -0.05392 0.71554 -5.51178
GLY_615 -4.47232 0.46932 2.98962 -0.00126 0 0 2.35817 -1.9194 -0.00934 -0.03393 -2.7348 -0.35137 0 0 0 0 0 0.01397 -0.04584 0 0 0 0.62323 0 0.83697 0.71285 0.62083 -0.94332
PHE_616 -12.3425 1.39895 4.30068 -0.79142 0.05426 0.08352 2.93085 -3.88524 -0 -0 -2.68081 -0.5113 0 0 0 0 0 0.00371 -0.03236 0.01381 0 2.64514 -0.038 0 1.0402 0.63039 0.26999 -6.91011
ARG_617 -7.55895 0.42465 6.82461 -0.99646 0.17611 0.5386 3.40315 -3.26256 -0.01759 -0.14903 -4.39354 0.31212 0 0 0 -0.42612 0 0.00502 -0.07061 0.10251 2.45516 0 0.12924 0 -1.2888 0.05066 0.36664 -3.37519
GLY_618 -2.7996 0.27015 3.04519 -0.00072 0 0 1.30328 -1.56285 -0.00207 -0.02676 -0.52065 -0.23696 0 0 0 0 0 0.00727 -0.05032 0 0 0 -1.53808 0 0.83697 0.38475 0.32522 -0.56518
ASP_619 -3.88748 0.19719 5.31815 -0.25632 0.08086 0.89143 2.14781 -2.38404 -0.01021 -0.1275 -2.71069 -0.78999 0 0 0 -0.77101 0 0.00498 -0.02804 0.00233 0 1.86835 -0.81162 0 -2.3716 0.16168 0.21964 -3.25606
PHE_620 -8.67439 0.89741 3.82838 -0.86666 0.03658 0.31766 3.07446 -2.72557 -0.00708 -0.0875 -2.18429 0.01204 0 0 0 0 0 0.02269 0.00868 0.20342 0 1.91805 -0.36179 0 1.0402 -0.10569 0.25971 -3.39368
GLY_621 -3.33072 0.17554 3.47218 -4e-05 0 0 1.04921 -1.79961 -0.00279 -0.02745 -0.4581 -0.40402 0 0 0 0 0 0.02866 -0.14295 0 0 0 0.42536 0 0.83697 0.09582 0.2583 0.17636
ASN_622 -5.33229 0.27811 6.19539 -0.21227 0.0738 0.34188 2.8406 -2.85891 -0.03256 -0.3098 -3.39797 -0.57038 0 0 -1.17942 -0.77101 0 0.0095 0.10684 0.11055 0 2.17068 -0.6197 0 -0.93687 -0.236 0.52472 -3.80511
LEU_623 -7.34977 0.75119 4.37441 -0.42717 0.14429 0.06982 2.23787 -2.60806 -0.00708 -0.0875 -1.6505 0.34944 0 0 -0.62885 0 0 0.03195 0.10758 0.13758 0.49346 0 -0.00619 0 0.18072 -0.58571 0.72925 -3.74328
SER_624 -2.82497 0.1982 2.83211 -0.02904 0.00037 0.02371 0.88132 -1.3384 -0.02473 -0.18128 -0.46246 -0.31238 0 0 0 0 0 0.00397 -0.09318 1e-05 0.50253 0 0.13756 0.60103 -0.77834 -0.4503 0.45489 -0.85937
ALA_625 -5.68753 0.68733 3.09076 -0.0232 1e-05 0 2.70043 -2.2136 -0.00338 -0.01159 -2.70548 -0.36732 0 0 -1.17454 0 0 0.00914 0.20852 0 0 0 0.22485 0 1.8394 -0.03035 0.52867 -2.92788
LEU_626 -7.31006 0.84941 1.50745 -0.46044 0.24919 0.0727 0.92415 -1.81517 -0.00635 -0.04352 -0.73875 0.22132 0 0 0 0 0 0.01935 0.28669 0.8307 0.55503 0 -0.37409 0 0.18072 0.01348 1.05797 -3.98023
GLU_627 -5.92289 0.30967 6.46775 -0.24158 0.02491 0.27303 3.10696 -2.69075 -0.02132 -0.15435 -5.68673 -0.21418 0 0 -1.82437 0 0 0.01319 0.01401 0.18782 0 3.19065 -0.03503 0 -2.7348 -0.33864 0.9412 -5.33543
LYS_628 -2.38397 0.39863 2.44308 -0.30575 0.02837 0.13623 0.45591 -1.01576 -0.01919 -0.1622 -0.07308 0.20888 0 0 0 0 0 0.01442 -0.04864 0.00593 1.95441 0 0.14363 0 -1.5107 -0.38826 0.99216 0.8741
PRO_629 -6.05761 1.13216 3.6906 -0.12375 0.00469 0.09033 1.9808 -1.69822 -0 -0 -1.48853 0.23212 0 0 0 0 0 0.01996 -0.10334 0.02113 0.0974 0 -1.01049 0 -2.4119 -0.48659 0.93554 -5.1757
ILE_630 -7.38574 0.87884 1.73239 -0.59618 0.33355 0.18561 2.10245 -2.0381 -0 -0 -1.8958 0.01981 0 0 0 0 0 0.00489 -0.12363 0.04758 1.09619 0 0.36777 0 0.73287 -0.12292 0.56601 -4.09442
TYR_631 -8.27968 1.10149 3.28954 -0.64882 0.04602 0.36345 2.83955 -2.40251 -0.00073 -0.00709 -1.85328 -0.31617 0 0 -1.81231 0 0 0.01422 -0.06734 0.69364 0 2.47374 0.0836 0.21492 1.2797 0.01257 0.88481 -2.09068
ASP_632 -2.91578 0.23592 3.89154 -0.11732 0.01509 0.36201 1.53604 -1.60046 -0 -0 -2.1217 -0.21364 0 0 0 0 0 0.00595 -0.06852 0.00727 0 2.28619 -0.31999 0 -2.3716 -0.55635 0.66328 -1.28207
SER_633 -3.88581 0.3231 5.34752 -0.03547 0.00114 0.06532 2.8202 -2.4293 -0 -0 -2.80978 -0.78473 0 0 -0.81631 0 0 0.00598 -0.03444 0.00031 0.40383 0 0.43413 0.66638 -0.77834 -0.24458 0.29976 -1.45109
LYS_634 -2.65565 0.23526 4.95133 -0.44024 0.06454 0.25129 2.47362 -1.89329 -1e-05 -4e-05 -4.22293 0.4328 0 0 -0.5154 -0.7546 0 0.01026 -0.09386 0.01042 2.03822 0 -0.04338 0 -1.5107 -0.12707 0.45828 -1.33116
ASP_635 -3.66175 0.42721 5.12982 -0.12386 0.01901 0.38424 2.07209 -2.15853 -1e-05 -4e-05 -3.21373 -0.29737 0 0 0 -0.7546 0 0.01494 -0.0238 0.02701 0 2.54561 -0.25489 0 -2.3716 -0.55937 0.51139 -2.28823
GLY_636 -3.14376 0.2926 2.84762 -4e-05 0 0 1.17175 -1.62054 -0 -0 -1.68761 -0.39425 0 0 0 0 0 0.02346 -0.07971 0 0 0 -1.31136 0 0.83697 -0.7435 0.36943 -3.43895
SER_637 -3.74765 0.2028 3.931 -0.02756 4e-05 0.01874 2.19068 -1.90855 -0 -0 -2.23355 -0.26598 0 0 -1.49093 0 0 0.01509 -0.00111 0 0.5673 0 -0.13072 1.79321 -0.77834 -0.40859 0.27557 -1.99853
SER_638 -3.87285 0.34489 5.04736 -0.02466 0 0.05867 2.51475 -2.18957 -0.00129 -0.02127 -1.89991 -0.44089 0 0 0 0 0 0.0329 0.2337 0.00729 0.07865 0 -0.55735 0.67401 -0.77834 0.04176 0.29781 -0.45434
TYR_639 -8.97523 1.05308 4.34723 -0.87756 0.04002 0.32101 2.98457 -2.76574 -0 -0 -3.0345 -0.25691 0 0 -2.19239 0 0 0.0145 -0.01891 0.29004 0 1.91718 -0.3338 0.0458 1.2797 0.00866 0.46666 -5.68659
TYR_640 -8.95602 0.77475 3.96902 -0.57741 0.07739 0.31184 2.33003 -2.8116 -0.09225 -0.5642 -1.71805 -0.24884 0 0 -0.66044 0 0 0.01847 -0.05867 0.00043 0 2.1936 -0.25518 0.14067 1.2797 -0.10025 0.55134 -4.39566
HIS_641 -6.84176 0.36051 6.35904 -0.60364 0.01616 0.44905 2.92145 -3.20988 -0.04623 -0.26284 -2.35482 -0.79845 0 0 0 0 0 0.00983 -0.04784 0.0029 0 1.88134 -0.48674 0 -0.45461 0.06005 0.38713 -2.65933
GLU_642 -2.0041 0.05197 1.99 -0.21153 0.03034 0.31754 0.22362 -0.99422 -0 -0 -0.23911 -0.49895 0 0 0 0 0 0.03706 -0.02873 0.00249 0 3.1816 0.16927 0 -2.7348 0.20384 0.23505 -0.26867
ALA_643 -3.08613 0.32958 1.96545 -0.02474 0 0 0.99583 -1.45495 -0.00742 -0.02341 -0.53089 -0.16896 0 0 -0.67462 0 0 0.03549 0.32471 0 0 0 -0.11535 0 1.8394 -0.23995 0.34116 -0.49479
ASN_644 -4.99517 0.33374 4.82471 -0.28427 0.11673 0.48173 2.43466 -2.56771 -0 -0 -2.14814 -0.83278 0 0 -0.74588 -0.79584 0 0.0897 -0.03803 0.02693 0 1.8911 -0.45451 0 -0.93687 -0.24573 0.57237 -3.27328
SER_645 -1.72678 0.09706 2.5292 -0.02882 0.00028 0.0452 0.81511 -1.1746 -0.0002 -0.00079 0.52866 -0.95541 0 0 0 0 0 0.77648 -0.0204 0.01845 0.16729 0 -0.20135 0.61267 -0.77834 -0.30219 0.48629 0.88781
ASP_646 -1.97849 0.22315 2.42204 -0.11652 0.02388 0.36348 0.86239 -1.15036 -0.0002 -0.00079 -0.42974 -0.23359 0 0 -0.74588 0 0 0.35774 0.02804 0.00857 0 2.33694 -0.23663 0 -2.3716 -0.58412 0.26825 -0.95343
ALA_647 -4.3998 0.55452 3.70322 -0.02822 0.00954 0 2.40354 -2.25521 -0.01729 -0.09617 -1.85501 -0.45843 0 0 0 0 0 0.01855 -0.01675 0 0 0 -0.28558 0 1.8394 0.84717 0.23376 0.19723
LYS_648 -4.20995 0.23189 4.87034 -0.44372 0.07786 0.24126 1.95035 -2.1507 -0 -0 -2.16045 0.08499 0 0 -0.5154 0 0 0.06716 -0.08734 0.14161 1.40726 0 -0.0262 0 -1.5107 0.85466 0.35992 -0.81716
ASP_649 -4.2944 0.33701 5.23871 -0.12235 0.0227 0.38063 2.10817 -2.27768 -0.00403 -0.01493 -3.39026 -0.23453 0 0 0 -0.36359 0 0.02918 -0.03537 0.00012 0 2.42722 -0.33178 0 -2.3716 -0.68204 0.33844 -3.24038
GLN_650 -6.78618 0.54368 5.36259 -0.38292 0.08991 0.25813 2.79581 -2.67671 -0.01729 -0.09617 -3.08455 -0.23277 0 0 0 -1.54374 0 0.01349 0.17292 0.14623 0 2.88103 0.03978 0 -0.18838 -0.55572 0.43946 -2.82141
LEU_651 -7.83832 1.05306 2.18597 -0.65361 0.52983 0.20574 1.5783 -2.19007 -0 -0 -1.20174 0.20783 0 0 0 0 0 0.00789 -0.06701 0.11002 0.59278 0 0.14896 0 0.18072 0.58173 0.83939 -3.72852
ASP_652 -4.91483 0.15167 6.63395 -0.10501 0.02003 0.31072 3.28488 -2.88738 -0.01413 -0.13603 -5.25382 0.01607 0 0 -0.58501 -1.52782 0 0.00482 -0.00619 0.01156 0 2.40899 0.17346 0 -2.3716 0.73534 0.64244 -3.40788
GLY_653 -2.85896 0.15877 2.39533 -0.00028 0 0 0.81102 -1.32943 -0.00052 -0.00196 -0.4525 -0.16375 0 0 0 0 0 0.00454 -0.10059 0 0 0 -1.22005 0 0.83697 0.13732 0.16667 -1.6174
ASP_654 -3.79399 0.14501 6.1729 -0.11031 0.00837 0.34173 3.27138 -2.49655 -0.00306 -0.04751 -5.78717 -0.23916 0 0 0 -1.74244 0 0.0178 -0.035 0.00091 0 1.9941 -0.24149 0 -2.3716 -0.06614 0.39798 -4.58423
GLY_655 -2.37851 0.18184 2.57783 -0.00018 0 0 1.16804 -1.28014 -0.00034 -0.00646 -0.89465 -0.29591 0 0 -0.7038 0 0 0.00834 -0.2461 0 0 0 -1.33864 0 0.83697 -0.2401 0.49543 -2.11638
LEU_656 -2.34328 0.25069 1.15441 -0.49675 0.28407 0.16866 0.43859 -0.88001 -0.0082 -0.07282 0.10871 -0.10402 0 0 0 0 0 0.03395 -0.04814 0.26371 1.15036 0 0.20716 0 0.18072 0.149 0.19551 0.63233
GLN_657 -2.55318 0.07593 2.67845 -0.62285 0.10181 0.5954 1.15605 -1.29149 -0.0082 -0.07282 -0.73871 -0.43455 0 0 0 0 0 0.01883 0.0772 0.01807 0 2.40615 -0.03738 0 -0.18838 0.04674 0.142 1.36907
PHE_658 -2.26302 0.1881 1.09853 -0.65615 0.04647 0.36019 0.30617 -0.77829 -0 -0 0.37977 0.11465 0 0 0 0 0 0.08377 -0.03482 0.00035 0 2.08532 -0.07296 0 1.0402 -0.16021 0.28541 2.02347
TYR_659 -3.90259 0.61428 1.115 -0.62248 0.04277 0.34876 0.8901 -1.06296 -0.02474 -0.11884 -0.56979 -0.18853 0 0 0 0 0 0.18467 0.02955 0.04182 0 1.90077 -0.20451 4e-05 1.2797 -0.11188 0.33198 -0.02687
ALA_660 -2.63658 0.25032 1.5313 -0.03052 0.01495 0 0.99735 -1.16134 -0.00733 -0.06374 -0.0916 -0.49401 0 0 -0.56513 0 0 0.0581 0.05525 0 0 0 -0.09842 0 1.8394 0.09457 0.22827 -0.07915
LEU_661 -5.3711 0.73646 2.20543 -0.51547 0.33485 0.14694 1.42501 -1.66082 -0 -0 -1.29386 -0.0664 0 0 -0.81908 0 0 0.02669 -0.00286 0.11464 2.56194 0 -0.11439 0 0.18072 0.00938 0.30569 -1.79623
LYS_662 -2.99095 0.24878 3.26291 -0.47691 0.12182 0.27261 0.759 -1.54793 -0.02474 -0.11884 0.06355 -0.06877 0 0 0 0 0 0.00493 0.01009 0.00933 1.81501 0 0.02766 0 -1.5107 -0.23629 0.31268 -0.06677
ASN_663 -6.24228 0.83755 4.31676 -0.19071 0.03115 0.32087 1.82815 -2.53097 -0.0471 -0.39584 -1.67482 -0.98476 0 0 0 0 0 0.00842 -0.08045 0.0001 0 1.9305 -1.00709 0 -0.93687 -0.51185 0.23564 -5.09362
ASN_664 -8.02136 0.47256 7.1328 -0.21529 0.04 0.33014 2.18338 -3.6395 -0.07405 -0.36871 -0.75476 -0.73709 0 0 -0.56513 -0.81908 0 0.01599 -0.01576 0.02151 0 4.7374 -0.59696 0 -0.93687 -0.48227 0.38933 -1.90371
PHE_665 -11.0205 2.42637 2.78258 -1.12273 0.38395 0.7349 1.98365 -2.83623 -0.04142 -0.32559 -0.93446 -0.08825 0 0 -0.91045 0 0 0.04058 0.03346 0.391 0 2.14744 -0.52287 0 1.0402 -0.15103 0.91094 -5.07849
THR_666 -7.42046 0.91205 4.58491 -0.1621 0.07158 0.05739 2.85601 -2.64518 -0.01994 -0.16975 -4.48153 0.01495 0 0 -1.58948 0 0 0.00341 -0.04911 0.00038 0.04919 0 0.09708 2.31004 -1.0874 -0.16667 0.96815 -5.86647
ALA_667 -5.50709 0.72393 2.14329 -0.01861 0 0 2.4363 -2.01394 -0.00071 -0.00988 -2.06343 -0.40497 0 0 0 0 0 0.00942 0.13346 0 0 0 -0.11728 0 1.8394 0.41646 0.59546 -1.83819
LEU_668 -8.22872 1.42492 0.88538 -0.48905 0.2614 0.09882 1.91111 -2.0527 -0.01867 -0.10175 -2.21301 0.08152 0 0 -0.26889 0 0 0.0114 -0.00043 0.00862 0.56916 0 -0.34822 0 0.18072 0.30355 0.58644 -7.39839
THR_669 -6.09005 0.3056 4.05374 -0.11127 0.04198 0.07736 2.93285 -2.50684 -0.00506 -0.04167 -2.87789 -0.6075 0 0 0 0 0 0.05603 0.00427 0.00476 0.13883 0 -0.33108 2.3063 -1.0874 -0.24452 0.46257 -3.51898
THR_670 -6.56564 0.47378 4.82424 -0.17018 0.07555 0.05995 3.0405 -2.75158 -0.00506 -0.04167 -4.29426 -0.97587 0 0 -0.88261 0 0 0.00937 -0.06243 0.00518 0.24038 0 -0.38822 2.3523 -1.0874 0.38585 0.51098 -5.24684
GLU_671 -5.4831 0.39809 5.18848 -0.19322 0.02414 0.27144 2.49196 -2.41563 -0.03071 -0.22471 -3.3262 -0.57785 0 0 -0.26114 -0.7286 0 0.02657 0.09774 0.00987 0 3.38022 -0.05239 0 -2.7348 0.52576 0.69702 -2.91705
SER_672 -4.40201 0.26267 4.1599 -0.03216 0.00066 0.05611 2.74968 -1.96841 -0.01058 -0.14314 -2.72837 -0.87697 0 0 0 0 0 0.06951 -0.06283 0.00238 0.60015 0 0.47306 0.61447 -0.77834 0.14742 0.39191 -1.47491
ASN_673 -7.46867 1.32792 5.24991 -0.28807 0.08796 0.53478 2.63049 -2.81341 -0.00254 -0.00729 -0.99264 -0.90713 0 0 -1.63318 0 0 0.00841 -0.04541 0.04004 0 2.07296 -0.54844 0 -0.93687 0.08454 0.82924 -2.7774
PRO_674 -6.44597 0.83566 5.33422 -0.12274 0.00176 0.08981 2.50885 -2.09905 -0 -0 -2.18773 0.23927 0 0 0 0 0 0.01673 -0.08567 0.04754 0.14731 0 -1.05571 0 -2.4119 -0.41656 0.95779 -4.64638
TRP_675 -10.5497 1.21353 2.51331 -1.44438 0.13669 0.547 2.59611 -2.69194 -0.02156 -0.22047 -1.43734 -0.59125 0 0 0 -0.39297 0 0.03134 -0.15827 0.29205 0 1.41236 -0.05283 0 1.6906 -0.44208 0.70138 -6.86843
THR_676 -6.30697 0.70486 4.57657 -0.12303 0.04911 0.06585 1.94126 -2.58778 -0.02281 -0.14214 -1.16933 -1.2085 0 0 0 0 0 0.02611 0.02708 0.0337 0.16675 0 -0.03744 2.36103 -1.0874 -0.24037 0.72408 -2.24939
ILE_677 -8.73506 0.95215 4.64079 -0.64763 0.36967 0.14185 3.36055 -3.01976 -0 -0 -2.28004 0.13962 0 0 0 0 0 0.01511 -0.02483 0.02827 0.70409 0 -0.4537 0 0.73287 -0.18485 0.69953 -3.56138
ILE_678 -9.1276 0.84763 5.53677 -0.5174 0.36656 0.1027 2.89195 -3.31661 -0 -0 -1.69562 0.0336 0 0 0 0 0 0.01392 0.13835 0.01568 0.53085 0 -0.39836 0 0.73287 0.04489 0.81584 -2.984
LYS_679 -7.31291 0.56848 8.0166 -0.40634 0.04738 0.19702 3.78934 -3.45276 -0 -0 -4.16117 0.20981 0 0 0 -0.71822 0 0.02628 0.00192 0.02615 2.07914 0 0.0863 0 -1.5107 0.20957 0.66979 -1.63432
ALA_680 -6.64659 0.46493 4.28037 -0.02134 0 0 3.06756 -3.01311 -0.01696 -0.14475 -2.76862 -0.34401 0 0 0 0 0 0.00697 0.00645 0 0 0 -0.31143 0 1.8394 -0.09014 0.51864 -3.17264
VAL_681 -4.744 0.37526 4.07328 -0.31215 0.19239 0.07145 2.19962 -2.36965 -0 -0 -1.55507 -0.14742 0 0 0 0 0 0.00441 -0.05579 0.01984 0.05116 0 -0.33576 0 1.9342 -0.28637 0.30863 -0.57597
LYS_682 -4.03908 0.32135 5.14062 -0.34523 0.03698 0.16931 2.43179 -2.23194 -0 -0 -3.87418 0.25342 0 0 0 -0.38428 0 0.01803 0.16349 0.09161 2.48832 0 -0.03685 0 -1.5107 -0.28624 0.36725 -1.22634
GLU_683 -4.12309 0.21127 5.66096 -0.22873 0.04049 0.34225 2.33987 -2.38722 -0.01696 -0.14475 -2.91763 -0.634 0 0 0 -0.71822 0 0.04129 -0.02163 0.07672 0 3.06176 -0.36664 0 -2.7348 -0.58388 0.33302 -2.76994
GLY_684 -2.02276 0.1047 2.62636 -6e-05 0 0 1.21077 -1.31021 -0 -0 -0.83275 -0.3341 0 0 0 0 0 0.02211 -0.13418 0 0 0 -1.53913 0 0.83697 0.08796 0.14542 -1.13889
VAL_685 -5.35891 0.40911 2.17563 -0.28394 0.17245 0.06066 1.67541 -1.82302 -0 -0 -0.48523 -0.01539 0 0 0 0 0 0.00415 -0.09 0.00744 0.04282 0 -0.39014 0 1.9342 0.17448 0.19075 -1.59952
GLU_686 -1.80496 0.0517 1.68609 -0.22917 0.03832 0.35558 0.15734 -0.83981 -0 -0 0.2778 -0.58599 0 0 0 0 0 0.03215 -0.05067 0.00273 0 2.919 -0.10181 0 -2.7348 -0.47676 0.2281 -1.07517
ASN_687 -3.15359 0.22024 2.51964 -0.19413 0.01158 0.32904 0.68524 -1.33554 -0 -0 0.42166 -0.81126 0 0 0 0 0 0.09553 -0.01171 0.00202 0 2.61203 -0.62867 0 -0.93687 0.05039 0.18084 0.05643
ILE_688 -8.19393 0.72947 3.59143 -0.4855 0.40936 0.09264 2.45559 -2.64025 -0.00012 -0.00032 -3.55325 -0.0338 0 0 0 0 0 0.05002 0.06354 0.01368 0.58274 0 -0.55376 0 0.73287 0.42339 0.28111 -6.03509
GLU_689 -3.05122 0.43432 3.49046 -0.49392 0.29436 1.5978 0.85654 -1.53704 -0.00012 -0.00032 -1.21414 -2.60693 0 0 0 0 0 0.04134 -0.08824 0.02485 0 4.69521 -0.03049 0 -2.7348 -0.15408 0.36855 -0.10787
ASP_690 -2.44045 0.19864 2.39903 -0.11976 0.02614 0.38231 0.9503 -1.25516 -0 -0 -0.96915 -0.63671 0 0 0 0 0 0.02214 0.00219 0.00738 0 2.00193 -0.15901 0 -2.3716 -0.07183 0.31419 -1.7194
ILE_691 -4.60274 0.42059 3.84127 -0.63537 0.41761 0.14044 1.51869 -1.88704 -0.06749 -0.24249 -0.65023 0.11641 0 0 0 0 0 0.03475 0.0017 0.00395 0.80858 0 -0.39548 0 0.73287 0.41936 0.37861 0.35401
GLU_692 -4.06168 0.44955 2.96422 -0.62013 0.11655 1.14448 1.04596 -1.39112 -0 -0 -0.67703 -0.55907 0 0 0 0 0 0.04288 -0.04681 0.01273 0 4.25303 -0.17563 0 -2.7348 0.24359 0.34114 0.34788
SER_693 -4.44683 0.33388 4.9548 -0.02709 0 0.04759 2.43142 -2.22462 -0.082 -0.49812 -1.24108 -1.05205 0 0 -0.90973 0 0 0.19909 -0.01085 0.02234 0.78211 0 -0.29745 0.62373 -0.77834 0.03667 0.26086 -1.87568
SER_694 -2.36865 0.16491 2.88676 -0.03862 0.00274 0.05546 0.91116 -1.22219 -0.01987 -0.30006 -0.72821 -0.86634 0 0 -0.5463 0 0 0.11776 -0.0412 0.00102 0.26543 0 -0.30948 1.78338 -0.77834 -0.36767 0.27745 -1.12085
GLU_695 -5.21102 0.6272 5.97872 -0.2199 0.06272 0.35012 2.30575 -2.45176 -0.03755 -0.29127 -2.65919 -0.46796 0 0 -0.90973 -0.81918 0 0.07136 0.00812 0.04649 0 3.03671 -0.0541 0 -2.7348 -0.42217 0.32075 -3.4707
ILE_696 -4.07224 0.32875 1.84537 -0.57221 0.47485 0.16982 0.19462 -1.27183 -0 -0 -0.29315 -0.28032 0 0 0 0 0 0.02045 0.07942 0.04101 0.44237 0 -0.12686 0 0.73287 -0.19546 0.51028 -1.97226
THR_697 -3.78746 0.41253 1.6749 -0.13244 0.09906 0.09071 0.50038 -1.09838 -0.00034 -0.00646 -0.74718 -0.62589 0 0 0 0 0 0.13534 0.18937 0.00087 0.14807 0 -0.03048 2.26278 -1.0874 -0.32411 0.74066 -1.58545
GLU_698 -6.54143 0.3543 7.42293 -0.30563 0.07318 0.376 3.72794 -3.26119 -0.00052 -0.00196 -5.30926 -0.31182 0 0 -0.7038 -0.39939 0 0.0368 0.03505 0.03155 0 2.97741 -0.17409 0 -2.7348 -0.02363 0.67413 -4.05823
THR_699 -4.76698 0.3686 4.00485 -0.16631 0.0812 0.06185 1.5067 -2.02113 -0 -0 -2.39986 0.0388 0 0 0 0 0 0.0294 -0.04588 0.003 0.0513 0 0.1231 2.28022 -1.0874 0.17604 0.39034 -1.37217
ILE_700 -8.96646 0.54392 4.22673 -0.54007 0.37348 0.14278 2.30874 -3.05413 -0 -0 -2.00693 -0.20986 0 0 0 0 0 0.00629 -0.01431 0.04777 0.46626 0 -0.14442 0 0.73287 -0.08991 0.34676 -5.83049
PHE_701 -9.88625 0.84487 2.33151 -0.68687 0.07502 0.3387 2.29796 -2.5377 -0.01285 -0.08286 -3.13485 0.32568 0 0 0 0 0 0.00402 -0.03186 0.00011 0 2.09813 -0.20344 0 1.0402 -0.29203 0.49767 -7.01484
ALA_702 -4.52144 0.32585 2.8403 -0.0241 1e-05 0 1.84038 -2.06868 -0.01867 -0.10175 -1.66828 -0.23599 0 0 -0.67422 0 0 0.03881 -0.0244 0 0 0 -0.08875 0 1.8394 -0.66388 0.51257 -2.69284
GLY_703 -4.05587 0.32897 3.21658 -6e-05 0 0 1.49233 -1.96987 -0.03492 -0.21139 -1.39066 -0.40892 0 0 0 0 0 0.00985 -0.13474 0 0 0 -1.49148 0 0.83697 -0.96872 0.38899 -4.39294
THR_704 -7.77471 0.9322 5.22486 -0.12915 0.04798 0.09082 2.89257 -3.04636 -0.00095 -0.00382 -3.14401 -0.3497 0 0 -1.04412 0 0 0.00994 0.28008 0.16817 0.86002 0 -0.0984 4.12854 -1.0874 -0.41253 0.45951 -1.99647
PHE_705 -12.0076 1.25175 4.81088 -0.5879 0.07332 0.33164 3.11696 -3.57788 -0.00098 -0.00332 -2.66257 0.0878 0 0 0 0 0 0.00408 0.00575 0.01191 0 1.94875 -0.20742 0 1.0402 -0.0528 0.55795 -5.8595
ALA_706 -3.76399 0.33742 2.12813 -0.02159 0 0 1.48605 -1.54565 -0 -0 -1.16225 -0.15306 0 0 -0.82639 0 0 0.00718 0.04192 0 0 0 -0.02921 0 1.8394 -0.2834 0.35194 -1.59349
LYS_707 -4.25997 0.32333 4.48332 -0.29003 0.02642 0.11772 0.81578 -1.9144 -0.02797 -0.11515 -1.08424 0.10421 0 0 0 0 0 0.01332 -0.00261 0.22737 1.87038 0 -0.01507 0 -1.5107 -0.26865 0.1944 -1.31255
GLN_708 -4.49075 0.28374 4.13665 -0.95215 0.14389 1.09258 1.34508 -1.82236 -0.00164 -0.02161 -0.20894 -1.11431 0 0 -1.18601 0 0 0.03053 0.29921 0.0558 0 3.12898 -0.14845 0 -0.18838 -0.27019 0.27192 0.38358
ASP_709 -2.21531 0.14741 2.91756 -0.19719 0.0296 0.63173 0.65281 -1.3055 -0 -0 0.69316 -1.10956 0 0 0 0 0 0.03642 0.46843 0.0408 0 1.95629 -0.78408 0 -2.3716 -0.26187 0.79341 0.12251
ASP_710 -2.65388 0.11067 4.3407 -0.21121 0.03414 0.67272 1.70315 -1.91512 -0.05951 -0.43755 -1.43265 -1.11318 0 0 -0.64715 0 0 0.00559 -0.04971 0.03669 0 2.00541 -0.83947 0 -2.3716 -0.16282 0.86075 -2.12402
ASP_711 -3.84638 0.21134 6.24033 -0.22899 0.02855 0.79228 2.25005 -2.52839 -0.01242 -0.1248 -3.1165 -2.58192 0 0 0 -0.66874 0 0.02718 -0.04242 0.08275 0 2.49473 -0.45237 0 -2.3716 -0.39091 0.44554 -3.79267
SER_712 -2.02589 0.19485 3.15451 -0.02944 0.0293 0.03002 1.23681 -1.4218 -0.00817 -0.09349 -1.7469 0.08243 0 0 -0.64715 0 0 0.00836 -0.07411 0.0026 0.06218 0 0.33826 0.63231 -0.77834 -0.12715 0.4845 -0.69631
HIS_D_713 -6.2146 0.3144 6.21516 -0.35474 0.00269 0.41286 2.04286 -2.9614 -0.04435 -0.19196 -2.44655 -0.2303 0 0 0 -0.77992 0 0.01594 0.00652 5e-05 0 1.83833 -0.26084 0 -0.45461 0.08742 0.37062 -2.63243
TYR_714 -9.33391 0.65682 5.64505 -0.55931 0.04743 0.28918 2.92381 -3.43386 -0 -0 -4.35238 -0.17747 0 0 -0.58501 -0.39939 0 0.00821 0.11889 0.03283 0 1.9011 -0.38573 0.05931 1.2797 -0.28524 0.38184 -6.16811
TYR_715 -9.55015 0.78482 6.42305 -0.60268 0.10472 0.34796 3.71023 -3.57069 -0 -0 -4.09653 -0.20231 0 0 0 -0.66874 0 0.00615 0.04231 0.03192 0 1.8756 -0.35657 0.01916 1.2797 -0.32525 0.4597 -4.28761
ILE_716 -7.2468 0.44219 2.58349 -0.47067 0.30416 0.10256 1.39835 -2.01772 -0 -0 -1.74855 0.27885 0 0 0 0 0 0.00734 -0.00097 0.06119 0.37582 0 -0.48352 0 0.73287 -0.45276 0.32903 -5.80514
HIS_D_717 -6.06828 0.45518 4.51455 -0.35268 0.06785 0.35603 2.181 -2.38778 -0 -0 -2.4238 -0.49307 0 0 0 0 0 0.00501 0.18342 0.03229 0 3.09962 -0.00708 0 -0.45461 -0.26081 0.39525 -1.15789
ARG_718 -5.95587 0.26015 4.83107 -0.57125 0.09185 0.34035 1.56986 -2.25721 -0.00403 -0.01493 -3.00376 -0.0357 0 0 -0.8692 -0.36359 0 0.02059 -0.00183 0.0338 2.39562 0 -0.22784 0 -1.2888 -0.08809 0.48322 -4.6556
HIS_719 -5.17021 0.458 5.97411 -0.43224 0.0194 0.26099 3.28379 -2.88534 -0 -0 -3.32436 -1.06699 0 0 -1.16151 0 0 0.20154 -0.01889 0.04127 0 1.60957 0.17921 0 -0.45461 0.09788 0.40668 -1.98172
ALA_720 -1.9879 0.35724 2.10837 -0.0232 0 0 1.04895 -1.16713 -0 -0 0.33798 -0.36789 0 0 0 0 0 0.26001 -0.077 0 0 0 -0.31326 0 1.8394 -0.14992 0.2456 2.11127
ASN_721 -4.27984 0.31856 4.5535 -0.34871 0.09309 0.62899 2.00115 -2.09682 -0 -0 -1.05857 -0.86836 0 0 -1.91982 0 0 0.02427 -0.04755 0.02681 0 2.20828 -0.41278 0 -0.93687 -0.60155 0.20141 -2.51481
GLY_722 -2.59306 0.20004 2.77896 -6e-05 0 0 1.0076 -1.31253 -0 -0 -1.29233 -0.38278 0 0 0 0 0 0.02708 -0.16881 0 0 0 -1.47282 0 0.83697 -0.77546 0.34254 -2.80466
LYS_723 -5.22236 0.79012 6.87901 -0.30544 0.03464 0.13953 3.35595 -2.73582 -0 -0 -5.46686 0.07124 0 0 -0.75831 0 0 0.00569 -0.00783 0.03047 1.95245 0 -0.05893 0 -1.5107 -0.73634 0.99925 -2.54426
PRO_724 -4.42871 0.83828 1.84449 -0.13731 0.00656 0.09955 0.89752 -0.93245 -0.02237 -0.16371 -0.67695 0.22004 0 0 0 0 0 0.04588 -0.05818 0.01075 0.15603 0 -1.18458 0 -2.4119 -0.49946 1.50416 -4.89236
TYR_725 -7.69353 0.95945 2.9335 -0.85975 0.84219 0.38547 1.79556 -2.20937 -0.02898 -0.16864 -2.41879 -0.76229 0 0 0 -0.56444 0 0.06125 0.30249 0.02481 0 3.18262 -0.11335 0.09387 1.2797 0.08899 1.43051 -1.43872
ALA_726 -4.2261 0.22263 1.98103 -0.02437 6e-05 0 1.72058 -1.77311 -0.02241 -0.14945 -1.83676 -0.32151 0 0 0 0 0 0.03029 -0.01319 0 0 0 0.32698 0 1.8394 0.39849 0.92866 -0.91876
ALA_727 -4.61726 0.51305 0.82785 -0.02244 0 0 1.27491 -1.52145 -0.0059 -0.0549 -0.62861 -0.42875 0 0 0 0 0 0.00941 -0.00099 0 0 0 -0.52087 0 1.8394 0.01098 0.33614 -2.98943
ILE_728 -9.71518 0.87718 2.88843 -0.50582 0.2449 0.13149 2.6013 -2.85391 -0 -0 -2.98895 -0.30993 0 0 0 0 0 0.00569 0.07508 0.10162 0.46479 0 0.01436 0 0.73287 -0.14226 0.62726 -7.75109
SER_729 -5.98864 0.71236 6.5075 -0.05133 0.0303 0.0887 3.21542 -3.06153 -0.02312 -0.23541 -2.83978 0.11891 0 0 -0.54456 0 0 0.0709 0.67199 0.07125 1.0071 0 0.04432 1.7338 -0.77834 0.15982 1.19918 2.10885
PRO_730 -6.12374 0.95076 2.88006 -0.16865 0.09562 0.11338 1.17227 -1.3081 -0.01011 -0.10214 0.28736 0.1055 0 0 0 0 0 0.07677 0.07085 0.11748 0.19256 0 -1.0743 0 -2.4119 1.16701 1.11629 -2.85304
ASN_731 -3.30106 0.25518 4.0504 -0.18356 0.0613 0.31579 1.82811 -1.88473 -0 -0 -1.73679 -0.53297 0 0 -0.90275 0 0 0.20526 0.27697 0.01158 0 2.50007 -0.67979 0 -0.93687 0.81944 0.88646 1.05203
GLY_732 -1.38713 0.05639 2.20893 -5e-05 0 0 0.74725 -1.0048 -0 -0 -0.29535 -0.36386 0 0 0 0 0 0.10782 -0.15163 0 0 0 -1.35316 0 0.83697 -0.53034 0.82986 -0.2991
ASP_733 -3.86564 0.30332 5.54665 -0.11878 0.02045 0.37421 3.01885 -2.35608 -0 -0 -3.52197 -0.20959 0 0 -0.6226 -0.38428 0 0.02688 -0.05293 0.01204 0 2.09983 -0.2275 0 -2.3716 -0.74538 0.53418 -2.53994
GLY_734 -2.9018 0.34958 3.81198 -5e-05 0 0 1.64251 -1.79482 -0.01894 -0.17519 -1.84482 -0.39428 0 0 -0.70255 0 0 0.03432 -0.1852 0 0 0 -1.43618 0 0.83697 -0.82369 0.30769 -3.29448
ASN_735 -6.7892 0.57445 7.19862 -0.27848 0.03687 0.54898 2.93578 -3.41514 -0.04041 -0.37648 -0.52754 -0.6796 0 0 -1.87631 -0.53598 0 0.02202 -0.04995 0.22904 0 2.86251 -0.3928 0 -0.93687 -0.56162 0.35205 -1.70006
ARG_736 -9.52754 0.68816 9.14295 -0.56047 0.0767 0.34908 4.34348 -4.39482 -0.01436 -0.10049 -3.74698 -0.20416 0 0 -1.04412 0 0 0.00999 -0.09328 0.23382 2.33954 0 -0.17054 0 -1.2888 -0.12958 0.55259 -3.53882
ASP_737 -6.05509 0.28477 7.66182 -0.11944 0.01901 0.37756 2.58432 -3.49021 -0.01157 -0.15272 -3.61369 -0.2378 0 0 -0.70255 0 0 0.00762 0.05911 0.07259 0 2.00499 -0.28207 0 -2.3716 -0.31257 0.82425 -3.45328
TYR_738 -8.98657 0.81185 5.0592 -0.98978 0.14853 0.56434 2.2337 -2.89105 -0.02175 -0.19059 -2.70457 -0.26684 0 0 -0.62147 -0.7286 0 0.01133 0.00829 0.04822 0 1.72335 -0.4961 0.02147 1.2797 -0.26874 0.99046 -5.26561
VAL_739 -7.00095 1.06414 1.94139 -0.29526 0.27978 0.06937 2.45899 -2.04293 -4e-05 -0.00129 -2.47159 -0.31653 0 0 0 0 0 0.0742 -0.02761 0.00088 0.22915 0 -0.76537 0 1.9342 -0.3009 0.91018 -4.2602
GLN_740 -8.73262 0.43608 7.46344 -0.32283 0.05179 0.17514 3.68327 -3.53877 -0.0068 -0.07165 -3.78518 -0.04026 0 0 0 -1.2724 0 0.03786 0.02142 9e-05 0 3.46229 0.11084 0 -0.18838 -0.2061 0.65659 -2.06618
PHE_741 -10.0714 0.84577 1.90849 -0.85189 0.05525 0.10815 2.14162 -2.53879 -0.00966 -0.04985 -2.44399 -0.41294 0 0 -0.75187 0 0 0.00432 0.30924 0.09289 0 2.5052 -0.12102 0 1.0402 -0.15619 0.55295 -7.84352
GLN_742 -9.40714 0.51999 7.72488 -0.31326 0.03608 0.15236 5.01004 -3.9419 -0 -0 -4.74045 -0.11681 0 0 -0.91045 -1.17585 0 0.00409 -0.04662 0.01972 0 3.50903 0.28082 0 -0.18838 -0.10522 0.85427 -2.83481
GLY_743 -4.84115 0.39766 3.56888 -0.00081 0 0 2.16505 -2.15985 -0.01299 -0.13031 -2.11593 -0.33388 0 0 0 0 0 0.00606 0.11844 0 0 0 0.64285 0 0.83697 0.82129 0.80188 -0.23584
THR_744 -6.96048 0.29481 5.28398 -0.17946 0.11703 0.07476 3.06755 -2.84796 -0.0022 -0.01423 -1.93586 0.11671 0 0 -0.92568 0 0 0.03843 -0.02665 0.02075 0.14105 0 0.25389 2.48195 -1.0874 0.9698 0.56699 -0.55221
PHE_745 -10.9298 1.28687 1.99116 -0.54639 0.03805 0.22841 2.85553 -2.69711 -0.00068 -0.00181 -2.44362 0.00862 0 0 -1.18627 0 0 0.0243 -0.06648 0.32405 0 2.37399 -0.15612 0 1.0402 0.14823 0.63169 -7.07717
LEU_746 -7.2628 0.52022 3.53854 -0.48483 0.20589 0.11204 1.45789 -2.27497 -0.01757 -0.06643 -1.11554 0.1374 0 0 0 0 0 0.06428 0.23586 0.08228 0.23042 0 -0.27053 0 0.18072 -0.12097 0.66159 -4.18651
ARG_747 -9.90335 1.00081 9.12543 -0.77783 0.13516 0.44541 3.31688 -4.17057 -0.01238 -0.08595 -0.99574 0.09871 0 0 0 0 0 0.01446 0.00277 0.13562 2.67747 0 -0.21989 0 -1.2888 -0.17551 0.67855 0.00127
ASN_748 -7.09407 0.7579 5.18525 -0.16037 0.00105 0.23064 3.09031 -2.73398 -0 -0 -3.48775 -0.2383 0 0 -1.3733 0 0 0.01358 0.09447 0.03173 0 2.00633 0.19688 0 -0.93687 -0.15839 0.85401 -3.7209
ALA_749 -5.72646 0.20201 2.57367 -0.01859 0 0 2.42919 -2.19552 -0 -0 -2.15434 -0.3671 0 0 0 0 0 0.02889 0.0064 0 0 0 -0.43132 0 1.8394 -0.01121 0.61102 -3.21396
LYS_750 -6.68066 0.27041 5.71123 -0.4806 0.09746 0.31497 2.60627 -2.62509 -0.05135 -0.27581 -3.19094 0.04438 0 0 0 0 0 0.01243 -0.00616 0.0691 2.1593 0 0.08769 0 -1.5107 0.03306 0.21862 -3.1964
ASN_751 -4.23267 0.12572 3.53731 -0.19744 0.03903 0.33865 1.72766 -1.89068 -0 -0 -0.92806 -1.02093 0 0 0 0 0 0.00393 -0.0799 0.01682 0 2.06015 -1.04233 0 -0.93687 -0.37381 0.2592 -2.59424
LEU_752 -8.20536 1.19673 2.3663 -0.56845 0.10738 0.143 2.28034 -2.35389 -0.00178 -0.03403 -2.95222 0.25947 0 0 0 0 0 0.00412 -0.05574 0.24673 0.44961 0 -0.19212 0 0.18072 -0.42523 0.41424 -7.14017
VAL_753 -6.56298 0.49098 3.46292 -0.35534 0.2484 0.0851 2.80454 -2.48881 -0 -0 -2.83526 -0.24726 0 0 0 0 0 0.00551 0.03136 0.01197 0.70644 0 -0.18809 0 1.9342 -0.04273 0.5004 -2.43866
ALA_754 -5.74898 0.60013 2.14278 -0.02309 0 0 2.6213 -2.06618 -0.02432 -0.14915 -2.89778 -0.32611 0 0 -0.71508 0 0 0.01355 -0.00714 0 0 0 0.19676 0 1.8394 0.20241 0.32274 -4.01879
GLU_755 -7.02487 0.35441 5.96561 -0.21101 0.03992 0.33535 3.56914 -2.94879 -0.00153 -0.00561 -4.69151 -0.57585 0 0 0 -0.60344 0 0.00808 0.09376 0.02291 0 3.07687 -0.0322 0 -2.7348 0.17357 0.23715 -4.95286
VAL_756 -8.88861 1.74803 2.4797 -0.27782 0.19501 0.05815 3.06507 -2.72414 -0 -0 -3.52339 -0.25073 0 0 0 0 0 0.01989 -0.07148 0.02101 0.29875 0 -0.79974 0 1.9342 -0.24067 0.60238 -6.35439
LEU_757 -7.89574 0.55658 3.94391 -0.46422 0.26615 0.1052 2.53261 -2.74371 -0.00702 -0.07669 -2.74719 0.08579 0 0 0 0 0 0.01804 0.02872 0.06452 1.6954 0 -0.28566 0 0.18072 -0.33793 0.73361 -4.34689
ASP_758 -5.008 0.49395 5.93038 -0.10843 0.00666 0.31696 2.75267 -2.68906 -0.00469 -0.05727 -3.95105 -1.15645 0 0 -0.82011 0 0 0.00888 -0.03339 0.01344 0 2.3032 -0.34273 0 -2.3716 -0.26243 0.43886 -4.54023
LYS_759 -2.16471 0.21185 2.89029 -0.41814 0.0665 0.2184 1.07153 -1.10495 -0 -0 -1.47946 0.09993 0 0 -0.82011 0 0 0.01657 -0.07889 0.00822 1.50009 0 -0.02508 0 -1.5107 -0.47337 0.26642 -1.72561
GLU_760 -2.9878 0.37554 3.28133 -0.23834 0.04315 0.3823 1.02586 -1.35064 -0 -0 -0.00502 -0.57601 0 0 0 0 0 0.01019 -0.07382 0.00379 0 2.92037 -0.08176 0 -2.7348 -0.61172 0.16122 -0.45616
GLY_761 -2.22923 0.10706 2.26667 -5e-05 0 0 0.79231 -1.21617 -0 -0 -1.05985 -0.38939 0 0 0 0 0 0.00371 -0.16732 0 0 0 -1.46743 0 0.83697 -0.83167 0.1753 -3.1791
ASN_762 -3.97037 0.28795 4.64468 -0.18098 0.01118 0.26279 2.00056 -2.20172 -0 -0 -2.0928 -0.36115 0 0 0 0 0 0.00261 -0.02233 0.00779 0 1.84898 0.17866 0 -0.93687 -0.54058 0.19067 -0.87092
VAL_763 -4.4665 0.28591 1.17539 -0.27342 0.13482 0.05506 0.40197 -1.3761 -0 -0 -0.21691 0.08921 0 0 0 0 0 0.00475 -0.08716 0.00139 0.06911 0 -0.43654 0 1.9342 -0.28574 0.19526 -2.79531
VAL_764 -5.95559 0.54479 2.59485 -0.25956 0.10289 0.04415 1.95048 -2.03022 -0.0104 -0.0546 -2.65154 0.06463 0 0 0 0 0 0.05037 -0.0282 0.05014 0.69248 0 -0.1599 0 1.9342 -0.0808 0.47692 -2.72491
TRP_765 -12.841 1.18093 5.48623 -1.21207 0.09963 0.26685 2.62051 -4.12177 -0.0104 -0.0546 -1.82344 -0.83708 0 0 0 0 0 0.02725 0.11018 0.08707 0 2.44206 -0.00664 0 1.6906 0.38631 0.73942 -5.76994
THR_766 -3.67024 0.20579 1.68904 -0.14207 0.05733 0.11404 0.40836 -1.24517 -0 -0 -0.82132 -1.05063 0 0 0 0 0 0.07532 0.0017 0.00101 0.94495 0 -0.1744 2.37925 -1.0874 0.19491 0.62671 -1.49282
SER_767 -5.4062 0.69574 4.82886 -0.03197 0.00515 0.0624 2.92308 -2.44917 -0.00178 -0.03403 -3.77518 -0.31367 0 0 -1.41176 0 0 0.00355 0.14253 0.41608 0.20786 0 -0.39279 1.76002 -0.77834 0.08066 0.66859 -2.80037
GLU_768 -3.88319 0.27561 4.96468 -0.18769 0.01611 0.22723 2.15675 -2.01179 -0.03327 -0.17689 -3.94715 -0.32786 0 0 -0.69667 -0.61741 0 0.04982 0.15256 0.06682 0 3.79272 0.03842 0 -2.7348 -0.07185 0.7731 -2.17475
VAL_769 -4.01085 0.36666 1.08195 -0.27378 0.18764 0.05615 0.36706 -1.23554 -0 -0 -0.27211 -0.12496 0 0 0 0 0 0.01781 0.11537 0.04923 0.26776 0 -0.64066 0 1.9342 -0.31707 0.45618 -1.97495
THR_770 -5.04345 0.34804 4.01229 -0.18091 0.06355 0.07 2.26228 -2.20751 -0.00896 -0.02775 -2.45995 -0.36962 0 0 0 0 0 0.02026 0.03149 0.05589 0.08741 0 0.40166 2.36813 -1.0874 0.02892 0.42467 -1.21094
GLU_771 -3.20027 0.18181 3.02945 -0.2226 0.03266 0.31526 1.30026 -1.52646 -0 -0 -0.9203 -0.57854 0 0 0 0 0 0.00938 -0.03816 0.00182 0 3.01264 -0.20863 0 -2.7348 -0.04491 0.45022 -1.14118
GLN_772 -4.86164 0.37901 3.58839 -0.47518 0.04233 0.46116 0.9747 -1.95858 -0 -0 -0.64602 -0.7767 0 0 0 -0.22646 0 0.02192 0.00243 0.06507 0 2.76053 -0.10206 0 -0.18838 -0.28196 0.27321 -0.94822
VAL_773 -6.01526 0.56073 1.67002 -0.28156 0.20441 0.06229 2.24169 -1.8877 -0.00051 -0.0015 -2.22542 -0.36649 0 0 0 0 0 0.01496 0.01032 0.04403 0.23226 0 -0.71274 0 1.9342 -0.20497 0.33564 -4.38561
VAL_774 -4.03747 0.2145 0.93786 -0.25016 0.11558 0.0477 0.73385 -1.24239 -0.00598 -0.10174 -0.41304 0.03384 0 0 0 0 0 0.01608 -0.02404 0.00197 0.2408 0 -0.4702 0 1.9342 -0.31202 0.38365 -2.197
LYS_775 -9.50712 0.69001 8.3997 -0.62076 0.22826 0.42687 3.48594 -3.81454 -0.01808 -0.06793 -5.31304 0.11292 0 0 -1.52843 0 0 0.00528 0.01816 0.21873 4.02943 0 0.21356 0 -1.5107 -0.21184 0.40071 -4.36286
ASN_776 -8.4739 0.4515 7.49363 -0.20441 0.01876 0.31754 4.61528 -3.96604 -0.0313 -0.26011 -3.48766 -0.84307 0 0 -2.38671 -0.7833 0 0.00371 0.17356 0.00039 0 4.45942 -0.54244 0 -0.93687 -0.09551 0.52961 -3.9479
TYR_777 -9.1938 0.91503 3.33499 -0.90396 0.09526 0.45001 2.61588 -2.7485 -0.01144 -0.09297 -2.01274 -0.48035 0 0 0 0 0 0.02342 0.00702 0.06382 0 2.566 0.19129 0.00542 1.2797 0.00071 0.69281 -3.20241
ASN_778 -7.11429 0.45046 6.15747 -0.15714 0.00705 0.20717 2.47805 -3.3607 -0.02552 -0.20568 -0.5269 -0.88273 0 0 -1.05849 0 0 0.03755 0.09258 0.01228 0 1.89015 -0.21344 0 -0.93687 0.01891 0.49209 -2.638
ASN_779 -5.86585 0.42029 4.28579 -0.37792 0.10001 0.78342 2.4065 -2.34968 -0.02021 -0.18246 -1.92056 -0.77283 0 0 -2.97256 0 0 0.03262 0.12638 0.00011 0 2.26664 -0.70342 0 -0.93687 0.47179 0.66482 -4.544
ASP_780 -5.14264 0.39717 6.98355 -0.21743 0.14171 0.69481 3.70271 -3.31596 -0 -0 -4.23871 -1.72721 0 0 -0.59643 0 0 0.01015 -0.00105 0.00296 0 2.09553 -0.56727 0 -2.3716 0.60622 0.91317 -2.63034
LEU_781 -4.16402 0.43524 1.41736 -0.64651 0.18773 0.24345 0.82919 -1.37544 -0 -0 0.42401 0.01637 0 0 0 0 0 0.00614 -0.08833 0.163 0.93924 0 -0.04561 0 0.18072 0.26511 0.61782 -0.59454
ALA_782 -1.89856 0.36377 2.29397 -0.02415 1e-05 0 0.84563 -1.19448 -0 -0 -1.21652 -0.36957 0 0 -0.59643 0 0 0.02121 -0.0838 0 0 0 -0.36445 0 1.8394 -0.22865 0.46025 -0.15236
SER_783 -2.64934 0.1723 3.10351 -0.02331 0 0.03711 1.49507 -1.45188 -0.0065 -0.03799 -1.16557 -0.97915 0 0 0 0 0 0.24443 0.04958 0.00776 1.04932 0 0.11954 0.6 -0.77834 0.72555 0.32959 0.84168
THR_784 -6.07455 0.32646 4.62674 -0.22772 0.26178 0.09403 2.58682 -2.8103 -0.02397 -0.19823 -1.55599 -1.34785 0 0 0 0 0 0.06098 0.00396 0.08448 0.0465 0 0.16108 2.33108 -1.0874 1.41241 0.25027 -1.07942
LEU_785 -7.33841 0.69062 2.72463 -0.4599 0.36452 0.07448 1.78017 -2.49922 -0 -0 -0.53352 0.23734 0 0 -0.54001 0 0 0.01959 0.21936 0.06357 0.38055 0 -0.32874 0 0.18072 0.24729 0.41906 -4.2979
GLY_786 -5.1527 0.47925 3.86225 -4e-05 0 0 1.78166 -2.27217 -0.01491 -0.13229 -0.54131 -0.39785 0 0 -1.095 0 0 0.03382 -0.15677 0 0 0 0.31377 0 0.83697 0.09767 0.51302 -1.84463
SER_787 -5.39294 0.29256 5.2858 -0.03216 0 0.07505 1.36179 -2.46106 -0.03491 -0.28168 -0.86227 -0.15217 0 0 0 -0.81908 0 0.0087 0.01019 0.00205 0.13448 0 -0.45643 0.60087 -0.77834 0.05568 0.29893 -3.14492
THR_788 -4.78053 0.41665 3.98169 -0.16271 0.08913 0.05857 2.5094 -2.16609 -0.01965 -0.23426 -2.62142 0.4548 0 0 0 -0.7833 0 0.00689 0.07149 0.00404 0.2167 0 -0.21704 2.36118 -1.0874 -0.07859 0.16414 -1.8163
ARG_789 -5.69322 0.30996 4.75063 -0.46023 0.05055 0.24348 2.34925 -2.30342 -0 -0 -3.62047 0.13305 0 0 0 -2.91829 0 0.00838 -0.01175 0.04388 2.47444 0 -0.0011 0 -1.2888 -0.01934 0.64594 -5.30706
PHE_790 -9.50083 0.92559 3.2618 -0.63411 0.08743 0.37465 2.68926 -2.76502 -0.00837 -0.03789 -3.03599 0.05228 0 0 0 0 0 0.00932 -0.02457 0.04608 0 2.18665 -0.33945 0 1.0402 0.30388 0.71898 -4.6501
GLU_791 -3.65377 0.28804 4.31041 -0.4579 0.21463 1.4226 1.13548 -1.90599 -0.03027 -0.20366 -0.91079 -3.05122 0 0 0 0 0 0.00612 -0.09661 0.00025 0 3.78024 -0.33032 0 -2.7348 0.01157 0.31772 -1.88828
LYS_792 -4.59313 0.66895 5.70875 -0.53236 0.20806 0.33922 2.24786 -2.26044 -0.02559 -0.14478 -3.18479 0.18026 0 0 0 -0.61741 0 0.01036 -0.05827 0.02557 2.33027 0 -0.02466 0 -1.5107 -0.67194 0.33179 -1.57299
THR_793 -6.83149 0.57068 5.01048 -0.13342 0.03796 0.08204 3.49566 -2.72964 -0.00268 -0.01728 -3.73597 -0.15099 0 0 -1.31111 0 0 0.02371 -0.01225 0.07004 0.01714 0 -0.27561 4.06709 -1.0874 -0.58126 0.3643 -3.13002
ARG_794 -7.31408 0.63016 5.77757 -0.70254 0.12359 0.45023 2.41699 -2.70458 -0.00984 -0.07435 -2.48245 0.65906 0 0 0 -1.2724 0 0.01986 0.01029 0.06454 2.26805 0 0.02274 0 -1.2888 -0.49723 0.46006 -3.44315
TRP_795 -13.1078 1.4486 4.10899 -0.93131 0.20978 0.34636 4.33469 -3.67588 -0 -0 -3.51927 -0.56816 0 0 -0.67295 0 0 0.03345 -0.06152 0.04753 0 2.73788 -0.08359 0 1.6906 0.17327 0.56716 -6.92218
ASP_796 -4.44851 0.22555 5.74881 -0.2527 0.15146 0.85208 1.89609 -2.41938 -0.04576 -0.27203 -1.98049 -3.32168 0 0 -0.50554 0 0 0.02076 -0.07312 0.34925 0 2.35387 -0.44949 0 -2.3716 0.03852 0.58491 -3.91899
GLY_797 -4.8022 0.51808 3.51774 -6e-05 0 0 2.2795 -2.17259 -0.02329 -0.1558 -1.35852 -0.40695 0 0 0 0 0 0.01179 -0.17058 0 0 0 -1.46476 0 0.83697 -0.89581 0.3879 -3.89858
LYS_798 -7.71982 0.69491 7.24864 -0.30446 0.04842 0.14548 2.35717 -3.28933 -0.06936 -0.28752 -3.18339 0.00083 0 0 -1.17848 0 0 0.01066 0.00434 0.05707 1.89962 0 -0.08001 0 -1.5107 -0.54008 0.2911 -5.4049
ASP_799 -6.67723 0.44152 8.74216 -0.24469 0.12253 0.89265 3.86374 -3.83986 -0.01032 -0.07124 -5.94087 -0.78993 0 0 -0.97714 0 0 0.01307 -0.01397 0.02665 0 1.73705 -0.53088 0 -2.3716 -0.09005 0.36982 -5.3486
LYS_800 -3.48718 0.15007 4.39798 -0.44084 0.07717 0.2468 1.28149 -1.79074 -0 -0 -0.98435 0.12687 0 0 0 0 0 0.00163 -0.09622 0.0122 1.39782 0 -0.02637 0 -1.5107 -0.33085 0.44769 -0.52753
ASP_801 -3.0179 0.215 4.4771 -0.11512 0.01606 0.35715 1.16973 -1.7464 -0.04262 -0.1951 -1.69445 -0.18319 0 0 -0.35048 0 0 0.00912 -0.05849 0 0 2.31012 -0.29287 0 -2.3716 -0.59773 0.37969 -1.732
GLY_802 -2.67197 0.17773 3.17773 -5e-05 0 0 0.95254 -1.44221 -0.03887 -0.13311 -1.3967 -0.37554 0 0 0 0 0 0.02975 -0.16581 0 0 0 -1.41621 0 0.83697 -0.75508 0.33558 -2.88525
LYS_803 -4.60668 0.30489 5.96536 -0.50828 0.14995 0.32161 2.48562 -2.55007 -0.04013 -0.16725 -2.67567 -0.00929 0 0 -0.62665 0 0 0.02197 0.01801 0.04421 1.83141 0 0.03049 0 -1.5107 -0.47125 0.41121 -1.58124
VAL_804 -4.15038 0.36905 1.74871 -0.27115 0.14473 0.05232 0.82994 -1.35244 -0 -0 -0.73159 0.23319 0 0 0 0 0 0.0046 -0.08737 0.00072 0.10689 0 -0.30206 0 1.9342 -0.34121 0.33254 -1.47933
VAL_805 -6.3777 0.62048 1.47686 -0.33506 0.29677 0.07289 1.8464 -1.93959 -0.03917 -0.25914 -1.07324 -0.07312 0 0 0 0 0 0.0071 -0.09087 0.06338 1.49767 0 0.15597 0 1.9342 -0.38792 0.3674 -2.23669
VAL_806 -2.98322 0.29928 2.38298 -0.3652 0.3048 0.08721 1.22212 -1.42303 -0.01878 -0.15915 -1.0049 0.04933 0 0 -0.81388 0 0 0.00223 -0.08173 0.00097 1.06628 0 0.19956 0 1.9342 -0.32259 0.27518 0.65166
ASN_807 -4.35124 0.55252 3.51047 -0.16605 0.00317 0.23977 1.45659 -1.92084 -0 -0 -1.37688 -0.36251 0 0 -0.8322 0 0 0.00522 -0.09343 0.03925 0 2.08308 0.16025 0 -0.93687 -0.13576 0.22963 -1.89583
GLY_808 -2.86373 0.06842 3.3951 -0.00135 0 0 2.26687 -1.71512 -0.00719 -0.02189 -2.07843 -0.34177 0 0 0 0 0 0.01125 -0.10729 0 0 0 -1.53781 0 0.83697 0.37802 0.24689 -1.47104
THR_809 -3.29645 0.21055 1.48254 -0.16309 0.07311 0.05918 0.55122 -1.13589 -0.01018 -0.12835 -0.1983 -0.21327 0 0 0 0 0 0.01439 -0.03676 0.03132 0.14549 0 -0.1308 2.26847 -1.0874 0.34205 0.24378 -0.97835
TYR_810 -9.67843 0.73606 4.0013 -0.62338 0.11108 0.32995 3.2977 -3.10146 -0.00753 -0.02279 -3.93492 -0.16683 0 0 -0.81388 0 0 0.0188 0.00374 0.004 0 1.94404 -0.42268 0.00261 1.2797 -0.12045 0.36214 -6.80124
THR_811 -5.46766 0.28441 4.6654 -0.17625 0.10045 0.06525 2.92516 -2.56548 -0 -0 -3.83898 0.05801 0 0 0 -0.43972 0 0.00461 -0.00268 0 0.10162 0 0.01196 4.11923 -1.0874 -0.11157 0.38719 -0.96643
TYR_812 -10.5793 0.79463 3.66912 -0.73126 0.02401 0.14443 3.75947 -3.12199 -0.01597 -0.05833 -3.7489 -0.48336 0 0 -0.55925 0 0 0.0042 -0.02221 0.00223 0 2.52831 0.05431 8e-05 1.2797 0.02596 0.56164 -6.47251
ARG_813 -8.62866 0.48834 7.58766 -0.72854 0.1379 0.46651 4.15709 -3.55079 -0.00562 -0.01663 -5.01653 0.50271 0 0 0 -0.84559 0 0.0041 -0.03025 0.03613 2.1839 0 0.14027 0 -1.2888 0.01176 0.52644 -3.86858
VAL_814 -7.34842 0.93565 1.85729 -0.2807 0.18357 0.0594 2.56301 -2.09145 -0.01563 -0.05743 -3.05103 -0.30249 0 0 0 0 0 0.01628 -0.02852 0.0008 0.17918 0 -0.63511 0 1.9342 -0.14976 0.3366 -5.89455
ARG_815 -6.93044 0.63123 6.70529 -0.54377 0.06193 0.30997 3.9392 -3.02092 -0.00562 -0.01663 -5.94006 0.28038 0 0 0 -1.30301 0 0.01823 -0.01524 0.11863 2.36793 0 -0.00135 0 -1.2888 -0.22634 0.48136 -4.37804
TYR_816 -9.95856 1.03003 3.64822 -1.23273 0.30579 0.84987 2.75088 -2.83151 -0.01755 -0.16608 -2.39789 -0.33761 0 0 0 0 0 0.03533 0.00787 0.30681 0 1.54664 -0.31703 0.02782 1.2797 -0.12661 0.69876 -4.89789
THR_817 -6.09646 0.72167 4.52968 -0.15811 0.05867 0.0584 2.87508 -2.52143 -0.01198 -0.11183 -2.80508 -0.29203 0 0 0 0 0 0.02047 0.03162 0.06653 0.2145 0 -0.1942 2.30222 -1.0874 0.17596 1.29771 -0.92602
PRO_818 -6.42316 0.68794 3.10677 -0.12245 0.00052 0.0902 1.55173 -1.6113 -0 -0 -0.45886 0.24873 0 0 0 0 0 0.00413 -0.03687 0.02228 0.14856 0 -1.15632 0 -2.4119 -0.0747 1.07346 -5.36125
ILE_819 -6.17701 0.41814 2.87512 -0.67729 0.54169 0.16445 1.38505 -2.0507 -0.03937 -0.16398 -1.10867 0.2259 0 0 0 0 0 0.01004 0.10463 0.00858 0.61442 0 -0.23245 0 0.73287 -0.3461 0.71918 -2.99549
SER_820 -3.21368 0.19524 3.60898 -0.0282 1e-05 0.02244 1.57265 -1.81142 -0.01288 -0.08856 -0.51621 -0.31047 0 0 0 0 0 0.02932 -0.09048 0.00026 0.49621 0 0.10098 0.60765 -0.77834 -0.16828 0.63553 0.25075
SER_821 -1.12147 0.12147 1.49436 -0.02983 0 0.0496 0.52036 -0.73824 -0 -0 0.60177 -0.92659 0 0 0 0 0 0.00855 -0.08474 0.00048 0.68208 0 0.10367 0.60036 -0.77834 -0.39777 0.13511 0.24082
GLY_822 -0.97971 0.03328 1.46637 -6e-05 0 0 0.54484 -0.70824 -0.0177 -0.1145 0.29807 -0.39573 0 0 0 0 0 0.01126 -0.15424 0 0 0 -1.47176 0 0.83697 -0.75572 0.13852 -1.26834
ALA_823 -4.12691 0.2201 1.55468 -0.02406 0 0 1.31044 -1.59135 -0 -0 -1.33113 -0.18908 0 0 0 0 0 0.00372 -0.04791 0 0 0 -0.132 0 1.8394 -0.98901 0.14976 -3.35335
LYS_824 -3.30343 0.10186 3.32238 -0.30319 0.03284 0.14078 1.65289 -1.51637 -0.02897 -0.22465 -1.05453 0.03354 0 0 -1.17942 0 0 0.00783 0.00639 0.0026 1.93895 0 -0.0638 0 -1.5107 -0.61393 0.11981 -2.43914
GLU_825 -2.77555 0.13944 2.91843 -0.23364 0.0337 0.35434 1.00335 -1.25369 -0 -0 -1.83101 -0.44743 0 0 0 -0.69956 0 0.04532 -0.05029 0.02249 0 3.46765 -0.023 0 -2.7348 -0.45195 0.18003 -2.33617
GLN_826 -6.97218 0.52646 6.44643 -0.229 0.0232 0.16699 4.08504 -3.11395 -0.0362 -0.31382 -4.5226 -0.65806 0 0 -1.80339 0 0 0.00448 0.00066 0.0008 0 3.02632 0.01098 0 -0.18838 -0.38435 0.45231 -3.47825
HIS_827 -4.99125 0.48318 3.6849 -0.82908 0.03216 1.08877 0.70669 -1.77142 -0 -0 -0.99773 -0.02368 0 0 0 0 0 0.01219 0.05119 0.10831 0 1.82851 -0.30881 0 -0.45461 -0.14118 0.5128 -1.00906
THR_828 -4.95759 0.2735 3.60762 -0.1675 0.08404 0.05911 2.25081 -1.98913 -0.01915 -0.10473 -1.99184 -0.37948 0 0 0 0 0 0.02868 -0.04408 0.00471 0.18519 0 -0.16078 2.33805 -1.0874 -0.0132 0.28595 -1.7972
ASP_829 -4.15137 0.13931 4.15038 -0.10856 0.02022 0.30655 1.80094 -2.00043 -0.01549 -0.08364 -3.54426 -0.34101 0 0 0 -0.84559 0 0.0432 -0.03334 0.07562 0 2.75652 0.43271 0 -2.3716 0.1838 0.23486 -3.35121
PHE_830 -8.78464 0.81651 2.26327 -0.53948 0.04955 0.31314 2.39301 -2.29087 -0.02412 -0.10888 -2.62169 -0.01135 0 0 0 0 0 0.01174 -0.06325 0.12839 0 2.24128 -0.1301 0 1.0402 0.20553 0.61623 -4.49552
ASP_831 -3.55374 0.36324 4.60668 -0.10625 0.02197 0.29517 2.51171 -2.0617 -0.059 -0.28442 -4.91087 -0.49191 0 0 0 -0.43972 0 0.01116 -0.05144 0.06801 0 3.40712 -0.27288 0 -2.3716 0.0137 0.69379 -2.61097
VAL_832 -7.17064 0.37855 1.95358 -0.26897 0.17872 0.05831 2.25229 -2.36741 -0.02008 -0.11456 -2.34584 -0.25094 0 0 0 0 0 0.0144 -0.04089 0.00186 0.29115 0 -0.79719 0 1.9342 -0.28575 0.38996 -6.20924
ILE_833 -7.36645 0.82476 3.1451 -0.4954 0.41017 0.10591 2.91676 -2.52689 -0.01605 -0.06299 -2.9451 0.19256 0 0 0 0 0 0.02935 0.02237 0.06558 0.51202 0 -0.56456 0 0.73287 -0.49867 0.40377 -5.11487
VAL_834 -7.37336 0.79542 2.38084 -0.2807 0.168 0.06023 2.6239 -2.27804 -0.01899 -0.1597 -2.47424 -0.28818 0 0 0 0 0 0.01858 -0.02848 0.01443 0.20819 0 -0.69885 0 1.9342 -0.47646 0.4237 -5.44949
ASP_835 -6.80037 0.47421 8.54145 -0.19867 0.08252 0.62392 4.22953 -3.72362 -0.01616 -0.10526 -6.40944 -1.58058 0 0 -1.36194 -1.73957 0 0.00844 -0.00744 0.06587 0 2.25001 -0.69833 0 -2.3716 0.00415 0.44944 -8.28344
ASN_836 -6.10511 0.34364 5.43346 -0.21896 0.04831 0.35168 2.86498 -2.7592 -0.03875 -0.31356 -1.49036 -0.44914 0 0 -1.73495 0 0 0.00839 -0.03237 0.00847 0 2.11134 -0.49835 0 -0.93687 -0.20345 0.53167 -3.07913
THR_837 -4.2725 0.34756 5.19838 -0.18339 0.11712 0.07062 2.39261 -2.26916 -2e-05 -0.0001 -3.35117 0.20693 0 0 -0.66329 -1.14619 0 0.00326 0.07731 0.05569 0.03866 0 0.0854 2.28136 -1.0874 -0.53012 0.68967 -1.93875
THR_838 -2.75413 0.44397 1.66146 -0.16661 0.07236 0.05994 0.56324 -1.03152 -0.01352 -0.12125 0.13338 -0.11952 0 0 0 0 0 0.00494 -0.04358 0.00668 0.07377 0 -0.0079 2.44103 -1.0874 -0.1927 1.30589 1.22852
PRO_839 -6.47049 0.76288 2.38433 -0.11865 0.00714 0.08778 0.66545 -1.27167 -0 -0 -0.72607 0.24446 0 0 0 0 0 0.00962 0.16085 0.0498 0.1375 0 -0.95353 0 -2.4119 -0.455 1.15901 -6.73847
GLU_840 -3.37076 0.48238 3.64165 -0.29311 0.04372 0.36493 2.31368 -1.7015 -0 -0 -2.6683 -0.35957 0 0 0 0 0 0.02645 0.00631 0.00119 0 2.87294 0.15538 0 -2.7348 -0.37813 0.56102 -1.03653
VAL_841 -4.89764 0.55036 0.8694 -0.3086 0.20035 0.06299 0.49263 -1.20966 -0 -0 -0.13335 -0.36615 0 0 0 0 0 0.01443 -0.01099 0.00421 0.07564 0 -0.4805 0 1.9342 -0.18031 0.42144 -2.96155
ALA_842 -4.27175 0.32983 1.08411 -0.02558 0.00049 0 1.41631 -1.56068 -0.00793 -0.11315 -0.08151 -0.25303 0 0 0 0 0 0.01063 -0.06249 0 0 0 -0.07001 0 1.8394 -0.60104 0.24272 -2.12366
THR_843 -1.97224 0.09009 1.55031 -0.13064 0.09019 0.07733 0.49992 -0.95219 -0.0421 -0.35759 0.25507 -1.1742 0 0 0 0 0 0.04249 -0.04827 0.01388 0.01821 0 -0.41626 2.27156 -1.0874 -0.63827 0.26088 -1.64923
SER_844 -4.14084 0.32688 2.92965 -0.02536 0 0.06127 1.9386 -1.86042 -0.02204 -0.24375 -2.13999 -0.24461 0 0 0 0 0 0.03418 0.02987 0.00053 0.07346 0 -0.5067 0.60724 -0.77834 -0.38042 0.3088 -4.03198
ALA_845 -5.50685 0.87942 1.29933 -0.02016 0 0 1.34767 -1.88157 -0.02994 -0.15121 -1.53695 -0.37813 0 0 0 0 0 0.01663 0.06055 0 0 0 -0.46542 0 1.8394 -0.13928 0.29897 -4.36755
THR_846 -3.64409 0.25239 3.28139 -0.1072 0.06508 0.08011 2.27487 -1.8292 -0.01377 -0.09982 -2.30253 -0.70637 0 0 0 0 0 0.00706 0.03843 0.00188 0.09081 0 -0.52503 2.28883 -1.0874 -0.17807 0.30232 -1.81032
PHE_847 -8.89472 0.8193 1.43183 -0.76861 0.03218 0.09815 0.41271 -1.98961 -0.00082 -0.02182 0.05296 -0.51253 0 0 0 0 0 0.00778 0.03673 0.0026 0 2.12516 -0.27855 0 1.0402 -0.01866 0.34221 -6.08352
SER_848 -4.98287 0.24412 6.06242 -0.03903 0.00301 0.0734 3.96883 -2.86763 -0.01818 -0.12349 -4.44052 -0.78105 0 0 -0.37041 -0.45146 0 0.015 -0.08283 0.07322 0.3843 0 0.44547 0.60001 -0.77834 0.35904 0.3369 -2.37012
THR_849 -2.79326 0.10573 2.04719 -0.12141 0.07059 0.062 0.49223 -1.19516 -0.00149 -0.03391 0.24611 -1.25163 0 0 0 0 0 0.00323 0.06664 0.01438 0.11428 0 -0.11585 2.26727 -1.0874 -0.06657 0.24769 -0.92933
GLU_850 -1.86958 0.13022 2.44962 -0.20976 0.02896 0.29844 0.72102 -1.06965 -0 -0 0.44242 -0.59794 0 0 0 0 0 0.00947 -0.03586 0.00065 0 3.0325 -0.21292 0 -2.7348 -0.31287 0.14313 0.21305
ASP_851 -4.55335 0.32039 5.64648 -0.11436 0.00239 0.34623 1.72607 -2.23601 -0 -0 -2.22541 -0.40731 0 0 -0.37041 -0.86376 0 0.01985 0.25333 0.13625 0 2.06349 -0.24121 0 -2.3716 -0.12589 0.41023 -2.58459
ARG_852 -8.78776 0.73785 7.90029 -0.86146 0.21337 0.49063 4.1753 -3.76055 -0.03811 -0.20557 -4.53788 0.03562 0 0 -0.77762 0 0 0.01464 -0.07778 0.38451 2.30067 0 -0.09632 0 -1.2888 0.02541 0.84404 -3.30953
ARG_853 -6.77272 0.44821 6.99724 -0.6423 0.08074 0.446 2.97085 -3.01023 -0.00175 -0.00584 -3.71469 0.20552 0 0 0 -0.4123 0 0.02217 -0.06183 0.04499 2.49247 0 0.13909 0 -1.2888 0.13961 0.84958 -1.07399
LEU_854 -8.84437 0.88576 1.64074 -0.6013 0.17505 0.17509 2.41834 -2.2218 -0.02794 -0.10086 -2.65541 0.23032 0 0 0 0 0 0.0415 -0.0809 0.06442 0.56457 0 -0.34455 0 0.18072 0.0312 0.50039 -7.96903
THR_855 -4.29298 0.4278 3.6403 -0.175 0.09093 0.06428 2.44711 -2.10288 -0.01548 -0.10445 -2.20072 -0.2716 0 0 0 0 0 0.02597 -0.04116 0.00064 0.13079 0 -0.11383 2.28949 -1.0874 0.02635 0.24993 -1.01189
LEU_856 -6.36948 0.81247 -0.56223 -0.49804 0.2986 0.10085 0.58733 -1.23177 -0.00864 -0.02966 -0.06189 0.21537 0 0 0 0 0 0.00983 0.11857 0.20115 2.02823 0 -0.37721 0 0.18072 -0.10496 0.3197 -4.37106
ALA_857 -2.20972 0.08152 1.31133 -0.02418 2e-05 0 0.87934 -1.04447 -0 -0 -0.79262 -0.35094 0 0 0 0 0 0.00319 -0.08646 0 0 0 -0.37032 0 1.8394 -0.50862 0.44687 -0.82567
SER_858 -2.55037 0.16267 2.36977 -0.03057 0 0.07134 1.04159 -1.29312 -0.00249 -0.04532 -0.37506 -0.12428 0 0 0 0 0 0.04298 -0.00569 0.00106 0.10222 0 -0.4834 0.60164 -0.77834 -0.48401 0.27704 -1.50236
LYS_859 -2.94699 0.41319 3.64155 -0.47545 0.07411 0.16536 1.40857 -1.32281 -0 -0 -1.80097 0.33629 0 0 0 -0.70997 0 0.36764 0.00665 0.0854 2.23696 0 -0.04 0 -1.5107 -0.36217 1.21921 0.78587
PRO_860 -5.96349 1.15817 2.81588 -0.12681 0.00204 0.09097 0.86932 -1.18881 -0 -0 -1.12241 0.27902 0 0 0 0 0 0.01772 -0.02933 0.03059 0.19717 0 -1.08367 0 -2.4119 -0.64729 1.44272 -5.6701
LYS_861 -3.79372 0.25298 4.15291 -0.47669 0.11324 0.2757 2.18928 -1.82584 -0 -0 -2.88128 -0.18704 0 0 0 0 0 0.02056 -0.03451 0.06334 1.8929 0 0.28739 0 -1.5107 -0.3858 0.45211 -1.39518
THR_862 -4.40967 0.4747 2.51109 -0.10633 0.04818 0.07259 0.97373 -1.42654 -0 -0 -0.96879 -0.4605 0 0 -0.29134 0 0 0.02206 -0.00237 0.09165 0.10817 0 -0.41265 2.32187 -1.0874 -0.22759 0.35599 -2.41316
SER_863 -2.63875 0.26257 2.93483 -0.02289 0 0.02139 0.99548 -1.19595 -0.02294 -0.19272 -0.53998 -0.05788 0 0 0 -0.41465 0 0.06004 0.19087 0.00313 0.39962 0 0.33484 0.68826 -0.77834 -0.04766 0.25733 0.23659
GLN_864 -6.49351 0.62653 5.9977 -0.60256 0.0904 0.62452 2.31101 -2.52151 -0.02904 -0.14235 -2.40066 -0.51945 0 0 -0.29134 -1.57248 0 0.05732 0.00663 0.15165 0 2.06194 -0.08415 0 -0.18838 0.10725 1.31667 -1.49379
PRO_865 -3.90582 0.57156 3.28156 -0.13023 0 0.09437 1.39455 -1.25947 -0 -0 -2.29831 0.24365 0 0 0 0 0 0.03714 -0.05334 0.01882 0.13899 0 -1.21489 0 -2.4119 -0.32535 1.44232 -4.37636
ILE_866 -5.16661 0.30996 1.64998 -0.44622 0.25609 0.08467 0.54179 -1.46939 -0 -0 0.15554 0.37223 0 0 0 0 0 0.00517 -0.08866 0.00064 0.43844 0 -0.43685 0 0.73287 -0.4973 0.44561 -3.11204
TYR_867 -10.5208 1.43373 5.57656 -0.80058 0.17785 0.28014 2.72898 -3.09874 -0 -0 -1.32671 -0.38816 0 0 -0.82639 0 0 0.00433 0.04606 0.3684 0 4.26852 -0.09835 0.01322 1.2797 0.15585 0.78453 0.05809
ARG_868 -8.47457 0.38976 7.53573 -0.53082 0.05521 0.32983 2.98105 -3.42557 -0 -0 -3.41935 0.16202 0 0 0 -0.77418 0 0.00716 0.07601 0.33158 2.38003 0 -0.22813 0 -1.2888 0.33455 0.80121 -2.75729
GLU_869 -5.86075 0.38033 5.6848 -0.33094 0.07653 0.44224 2.84655 -2.33037 -0.01355 -0.10672 -5.18339 -0.38505 0 0 -1.18601 -1.33318 0 0.0423 0.04213 0.06636 0 3.06223 0.16669 0 -2.7348 0.35838 0.53123 -5.76499
ARG_870 -9.51438 0.70247 7.43256 -0.60258 0.14989 0.39001 2.75853 -3.46336 -0.03106 -0.18556 -2.24382 0.17575 0 0 0 0 0 0.03627 0.0488 0.4798 2.02079 0 -0.06397 0 -1.2888 0.4969 0.66151 -2.04027
ILE_871 -9.72877 1.67851 2.22718 -0.62669 0.59371 0.11252 2.50308 -2.4366 -0.00019 -0.00057 -2.42292 0.38159 0 0 0 0 0 0.01714 -0.00941 0.13662 0.95303 0 -0.75638 0 0.73287 -0.23413 0.90929 -5.97011
ALA_872 -5.77223 1.02983 2.34714 -0.02667 0.00178 0 2.88391 -2.20587 -0.00627 -0.01905 -3.15721 -0.30181 0 0 0 0 0 0.03311 0.05414 0 0 0 0.1269 0 1.8394 -0.27981 0.8554 -2.59733
TYR_873 -10.5901 2.4845 3.93618 -1.04298 0.1554 0.2676 3.20606 -3.17235 -0.02404 -0.16976 -3.30606 -0.37054 0 0 0 0 0 0.01177 -0.04235 0.67493 0 2.78179 -0.09455 0.02461 1.2797 0.04019 0.74795 -3.20204
THR_874 -4.24851 0.49825 2.48694 -0.14152 0.08399 0.10717 1.39566 -1.68969 -0 -0 -1.42792 -1.10582 0 0 0 0 0 0.06944 -0.01438 0.00919 0.83169 0 -0.2112 2.3933 -1.0874 0.08412 0.63957 -1.32713
TYR_875 -9.16068 1.46611 3.53347 -0.94241 0.16449 0.47519 2.9762 -2.80354 -0.02346 -0.16768 -3.00216 -0.33597 0 0 0 -0.39684 0 0.17817 0.01454 0.01488 0 1.85238 -0.48491 0.09043 1.2797 -0.00291 0.53154 -4.74345
MET_876 -5.50057 0.30415 2.39262 -0.3432 0.07343 0.17263 0.3867 -1.35129 -0 -0 -0.19555 -0.32232 0 0 0 0 0 0.02385 -0.00877 0.07166 2.88212 0 0.06513 0 0.60916 -0.11252 0.42605 -0.42671
ASP_877 -5.92317 0.41938 7.69091 -0.1812 0.11297 0.57739 3.21039 -3.27763 -0.03426 -0.26318 -4.71999 -1.83706 0 0 -1.03553 0 0 0.01719 0.19942 0.1356 0 2.14018 -0.56717 0 -2.3716 0.07212 0.61813 -5.01711
GLU_878 -3.07304 0.38996 3.88421 -0.24157 0.04346 0.41661 0.88176 -1.5784 -0.00968 -0.09786 -0.23508 -0.51186 0 0 0 0 0 0.01167 -0.11005 0.00912 0 2.71471 0.08245 0 -2.7348 0.11855 0.75026 0.71042
ASP_879 -2.66609 0.34653 2.2406 -0.12467 0.02855 0.39933 0.13443 -1.10564 -0 -0 -0.39545 -0.66326 0 0 0 0 0 0.02034 0.07389 0.02369 0 1.99067 -0.1 0 -2.3716 0.15964 0.58187 -1.42717
LEU_880 -5.23046 0.74022 4.84046 -0.46394 0.2544 0.08573 2.84309 -2.41986 -0 -0 -1.92526 0.11825 0 0 0 0 0 0.05572 -0.01491 0.02568 0.68152 0 -0.29288 0 0.18072 0.14352 0.95203 0.57401
PRO_881 -5.47481 0.95626 2.986 -0.19729 0.00615 0.14509 0.79287 -1.33447 -0 -0 -1.06778 -0.04902 0 0 0 0 0 0.17795 0.003 0.00584 0.76946 0 -0.74453 0 -2.4119 -0.31175 0.98144 -4.76749
THR_882 -5.00221 0.62806 3.71191 -0.21383 0.11946 0.09439 2.78087 -2.19693 -0.02636 -0.17891 -2.11497 -1.28895 0 0 0 0 0 0.0129 0.2372 0.33293 1.18947 0 -0.08809 2.45761 -1.0874 -0.22707 0.55563 -0.30428
THR_883 -4.81032 0.54135 2.18475 -0.16554 0.09066 0.05859 0.96543 -1.61212 -0.018 -0.25956 -0.74168 -0.11735 0 0 -0.5463 0 0 0.01214 -0.01937 0.06393 0.20434 0 -0.20664 2.25735 -1.0874 0.09242 0.53598 -2.57734
GLU_884 -4.65791 0.39656 4.29885 -0.19652 0.03259 0.29306 2.51401 -2.15679 -0.04104 -0.2339 -3.71181 -0.51658 0 0 0 -0.39684 0 0.02937 0.03687 0.00682 0 2.96946 0.08263 0 -2.7348 0.06546 0.45291 -3.46761
TYR_885 -7.96282 1.08891 3.06686 -0.64621 0.08129 0.32551 1.68303 -2.32018 -0.00953 -0.03284 -2.33929 -0.13752 0 0 0 -1.21215 0 0.02111 -0.00187 0.03656 0 1.85922 -0.34026 0.01228 1.2797 -0.14135 0.67388 -5.01568
ILE_886 -6.55406 0.52499 3.54886 -0.626 0.37282 0.13222 2.90113 -2.04054 -0.02799 -0.17214 -2.75211 0.22765 0 0 0 0 0 0.01931 0.0533 0.04345 1.02009 0 -0.70006 0 0.73287 -0.38838 0.8888 -2.7958
SER_887 -2.66133 0.33294 1.96921 -0.02926 0 0.06781 0.59007 -1.03953 -0.02868 -0.18717 -0.42818 -0.39991 0 0 0 0 0 0.0267 0.02547 0.00643 0.28227 0 -0.30405 0.6043 -0.77834 -0.4845 1.15586 -1.27988
PRO_888 -4.14223 0.54049 1.85568 -0.19165 0.00184 0.13573 0.67283 -0.89013 -0 -0 -0.5709 0.03813 0 0 0 0 0 0.02176 0.02041 0.01407 0.39996 0 -0.81124 0 -2.4119 -0.44512 1.02056 -4.74168
ASN_889 -5.2677 0.17748 6.82817 -0.16175 0.01056 0.21586 2.98543 -3.05106 -0.02349 -0.1613 -3.51976 -0.1442 0 0 0 -1.51497 0 0.0048 -0.0258 0.00742 0 1.58023 -0.17342 0 -0.93687 -0.24368 0.32415 -3.08991
GLU_890 -1.49253 0.11801 2.07776 -0.46184 0.28927 1.45293 0.4712 -0.91154 -0.02344 -0.13576 0.07048 -3.06619 0 0 0 0 0 0.01551 -0.06536 0.01095 0 3.89312 -0.34565 0 -2.7348 -0.40977 0.20139 -1.04624
ASP_891 -3.01067 0.21393 5.01572 -0.24475 0.0672 0.84552 2.2594 -2.13327 -0.04969 -0.31551 -3.22142 -2.1272 0 0 -0.57895 -0.73964 0 0.02015 -0.06679 0.02949 0 2.27222 -0.42685 0 -2.3716 -0.74545 0.18104 -5.12714
GLY_892 -2.16337 0.08424 2.8331 -6e-05 0 0 1.20276 -1.40809 -0 -0 -1.20125 -0.38309 0 0 0 0 0 0.01235 -0.15262 0 0 0 -1.4739 0 0.83697 -0.92486 0.24216 -2.49565
THR_893 -6.38348 0.31621 6.55069 -0.12092 0.03446 0.07591 3.43728 -3.11835 -0.02205 -0.17344 -4.93251 -0.21322 0 0 -0.57895 -1.46888 0 0.00999 0.02824 0.0042 0.04125 0 -0.48222 4.16599 -1.0874 -0.74434 0.33392 -4.32762
PHE_894 -10.6638 0.94217 3.3489 -0.61685 0.05261 0.34536 2.71278 -2.73742 -0 -0 -2.72161 0.12709 0 0 0 0 0 0.03718 -0.00497 0.08256 0 1.9659 -0.13012 0 1.0402 -0.32124 0.37086 -6.17038
THR_895 -3.86301 0.32509 2.64167 -0.1723 0.09144 0.06468 1.6018 -1.50747 -0 -0 -1.2926 0.1395 0 0 0 -0.78573 0 0.01959 -0.01203 0.01402 0.07866 0 0.08266 2.26496 -1.0874 -0.05982 0.28657 -1.16972
LEU_896 -8.71027 1.25426 1.18058 -0.47617 0.24498 0.10925 1.85551 -1.75136 -0 -0 -1.89026 0.11162 0 0 -0.42544 0 0 0.02639 -0.03739 0.3678 1.06106 0 -0.33167 0 0.18072 0.33127 1.05303 -5.84608
PRO_897 -4.42962 0.69134 2.17262 -0.11434 9e-05 0.08534 1.0158 -1.13099 -0 -0 -1.03052 0.30791 0 0 -0.35218 0 0 0.01051 -0.03312 0.05644 0.1671 0 -1.19949 0 -2.4119 0.02073 1.18221 -4.99207
GLU_898 -3.99072 0.22259 3.56832 -0.21537 0.03306 0.31881 1.20655 -1.59886 -0.01788 -0.09644 -1.15268 -0.57798 0 0 0 0 0 0.01446 0.03671 0.00242 0 2.95462 -0.17093 0 -2.7348 -0.23992 0.30703 -2.13102
GLU_899 -4.32868 0.71809 3.20009 -0.18618 0.02051 0.23702 0.69829 -1.54447 -0 -0 -1.3565 -0.64548 0 0 0 -0.38877 0 0.06002 0.04366 0.14098 0 3.23196 -0.08317 0 -2.7348 0.01743 0.25118 -2.64884
ALA_900 -4.69251 0.61266 2.38037 -0.02362 0 0 2.64622 -1.9116 -0 -0 -2.78504 -0.31551 0 0 0 0 0 0.01439 0.02372 0 0 0 0.17674 0 1.8394 0.20142 0.31244 -1.52092
GLU_901 -2.31453 0.10844 1.54841 -0.21174 0.03253 0.31335 0.53345 -0.92642 -0.02447 -0.2347 -0.41467 -0.47161 0 0 0 0 0 0.04523 -0.02723 0.0017 0 3.08945 0.00632 0 -2.7348 0.15577 0.17336 -1.35217
THR_902 -5.37607 0.45608 5.07863 -0.11329 0.10638 0.07784 2.34536 -2.57405 -0.01906 -0.17031 -2.57312 -0.73978 0 0 0 0 0 0.17231 -0.00166 2e-05 0.08695 0 -0.45134 2.26079 -1.0874 -0.14276 0.2017 -2.46276
MET_903 -3.18515 0.25466 3.53801 -0.35836 0.08403 0.12452 1.41867 -1.50607 -0 -0 -1.72691 -0.06099 0 0 -1.03553 0 0 0.06847 -0.08259 0.0668 1.93061 0 -0.11882 0 0.60916 -0.26036 0.24815 0.00833
GLU_904 -2.09182 0.22953 2.73245 -0.22712 0.03951 0.34884 0.96002 -1.11725 -0.01011 -0.12895 -0.18367 -0.60296 0 0 0 0 0 0.03896 -0.04495 0.0182 0 3.20891 -0.10073 0 -2.7348 -0.43788 0.14263 0.03881
GLY_905 -1.26613 0.13078 1.89862 -6e-05 0 0 0.85666 -0.91043 -1e-05 -5e-05 -1.00245 -0.37564 0 0 0 0 0 0.17867 -0.15196 0 0 0 -1.51134 0 0.83697 -0.71608 0.16874 -1.86372
GLY_906 -2.21426 0.1554 3.01273 -0.00038 0 0 1.66609 -1.47413 -0.00894 -0.04131 -1.13685 -0.17626 0 0 0 0 0 0.05067 -0.10918 0 0 0 -0.80021 0 0.83697 -0.38125 0.1536 -0.46731
THR_907 -3.66909 0.35153 2.37945 -0.09993 0.03708 0.07339 1.07275 -1.27959 -0 -0 -1.5506 -0.58157 0 0 0 -0.38877 0 0.08576 -0.0022 0.00122 0.1141 0 -0.40368 2.3017 -1.0874 -0.18556 0.25527 -2.57614
VAL_908 -5.45259 0.93383 3.40372 -0.28842 0.24646 0.06576 2.96876 -2.13436 -0.00373 -0.02873 -2.51672 -0.36133 0 0 0 0 0 0.03755 0.22738 0.00802 0.18223 0 -0.71965 0 1.9342 -0.28843 0.97544 -0.81063
PRO_909 -2.85599 0.54683 1.14682 -0.13162 0.00131 0.09599 0.55542 -0.72993 -0.01778 -0.12963 -0.80745 0.20787 0 0 0 0 0 0.08333 -0.01146 0.01205 0.22503 0 -1.06548 0 -2.4119 -0.45663 0.9876 -4.75561
LEU_910 -8.11851 2.13147 2.17532 -0.52295 0.37908 0.12164 1.43425 -2.22393 -0.01788 -0.09644 -2.17109 0.11534 0 0 0 0 0 0.04104 0.07537 0.21168 1.64091 0 -0.24462 0 0.18072 -0.5208 1.00788 -4.40151
LYS_911 -4.0412 0.30331 4.63939 -0.47418 0.12788 0.26667 2.09463 -2.0368 -0.00792 -0.03173 -2.18378 -0.00768 0 0 -0.79299 0 0 0.00917 -0.00352 0.00677 1.81142 0 0.03293 0 -1.5107 -0.12832 0.9481 -0.97853
MET_912 -7.07897 0.62649 2.04031 -0.72142 0.21687 0.3312 1.24543 -1.68082 -0.01226 -0.09006 -0.3332 -0.13565 0 0 0 0 0 0.00466 -0.03157 0.0509 2.52336 0 -0.16221 0 0.60916 -0.18308 0.32007 -2.46079
SER_913 -2.57476 0.34756 2.69424 -0.02731 0.00325 0.02561 0.65698 -1.33924 -0.01147 -0.15416 0.06324 -0.39673 0 0 0 0 0 0.00419 -0.05869 1e-05 1.28527 0 -0.33307 0.61829 -0.77834 -0.45937 0.25665 -0.17786
ASP_914 -5.16476 0.40497 6.39552 -0.11853 0.00973 0.36181 3.39375 -2.83252 -0 -0 -4.04919 -0.26809 0 0 -0.79299 0 0 0.00602 -0.06422 0.0884 0 2.29146 -0.26291 0 -2.3716 -0.66995 0.27793 -3.36519
PHE_915 -10.6704 2.05223 2.08172 -0.5287 0.0192 0.23147 2.5794 -2.49649 -0.01682 -0.10637 -2.7043 0.12152 0 0 0 0 0 0.00287 0.01072 0.00989 0 1.9738 -0.3233 0 1.0402 -0.52328 0.69052 -6.55611
THR_916 -7.54302 0.69164 3.19201 -0.17084 0.10834 0.05984 2.87791 -2.64818 -0 -0 -2.55039 -0.35617 0 0 0 0 0 0.0082 0.02621 0.00557 0.2676 0 -0.13514 2.33916 -1.0874 -0.089 0.70322 -4.30044
TYR_917 -10.2541 1.74156 3.52098 -0.73932 0.03696 0.13444 3.62247 -2.97661 -0.01463 -0.09562 -4.21066 -0.35785 0 0 0 -0.62321 0 0.00487 0.03676 0.07554 0 2.73008 0.03638 0.06947 1.2797 -0.04048 0.52655 -5.49672
VAL_918 -7.19524 0.42335 3.02156 -0.26886 0.17351 0.0553 2.49213 -2.46509 -0 -0 -2.72225 -0.28683 0 0 0 0 0 0.00346 -0.05655 0.06914 0.27927 0 -0.79261 0 1.9342 -0.32911 0.50998 -5.15462
VAL_919 -6.86403 0.6381 1.88912 -0.26951 0.17642 0.05598 2.65002 -1.91411 -0.01213 -0.0503 -2.44663 -0.29549 0 0 0 0 0 0.01566 -0.07865 0.00021 0.31561 0 -0.79403 0 1.9342 -0.43863 0.25939 -5.22881
GLU_920 -7.67405 0.87763 7.67155 -0.30502 0.06578 0.38176 4.24491 -3.47233 -0.004 -0.026 -6.74262 -0.29778 0 0 0 -1.31016 0 0.01912 0.01525 0.01223 0 3.0407 0.01237 0 -2.7348 -0.06661 0.29337 -5.99871
ASP_921 -8.24112 0.48357 10.638 -0.24359 0.14022 0.9429 5.06721 -4.59175 -0.04006 -0.24317 -7.0144 -0.44183 0 0 -1.06388 -0.98815 0 0.0211 -0.02429 0.09437 0 1.70896 -0.33425 0 -2.3716 0.06209 0.54694 -5.89277
MET_922 -9.22018 1.15852 4.18447 -0.54677 0.20821 0.18498 2.0483 -2.23749 -0 -0 -0.96567 -0.02237 0 0 0 0 0 0.24317 -0.03103 0.69356 0.85573 0 0.09051 0 0.60916 -0.19242 0.87477 -2.06457
ALA_923 -5.89723 0.39987 4.19642 -0.02592 0.00205 0 2.66152 -2.75586 -0.04225 -0.17826 -1.96627 -0.41477 0 0 -0.91022 0 0 0.03988 -0.02358 0 0 0 0.40624 0 1.8394 -0.11692 0.65585 -2.13007
GLY_924 -4.52201 0.26261 4.62416 -6e-05 0 0 2.13172 -2.30617 -0 -0 -1.95855 -0.35554 0 0 -0.86572 0 0 0.01857 -0.18379 0 0 0 -1.51332 0 0.83697 -0.307 0.55669 -3.58145
ASN_925 -7.96071 0.77456 9.37764 -0.19972 0.00664 0.29851 3.90888 -4.25503 -0.03553 -0.20097 -4.25378 -0.49417 0 0 -1.39686 -0.98815 0 0.05997 -0.00274 0.00368 0 2.58931 0.09289 0 -0.93687 -0.28709 0.66512 -3.23441
ILE_926 -5.81357 0.79081 1.5257 -0.57149 0.54497 0.16749 0.65533 -1.47563 -0.00161 -0.03009 -0.84098 -0.20858 0 0 0 0 0 0.05536 0.28307 0.16094 0.4469 0 -0.17727 0 0.73287 -0.11933 1.00643 -2.8687
THR_927 -4.99435 0.29349 2.54705 -0.22602 0.18674 0.09303 2.20827 -1.7088 -0.0038 -0.09591 -1.98105 -1.38566 0 0 0 0 0 0.05784 -0.00962 0.01185 0.37734 0 0.08502 2.28413 -1.0874 -0.08699 0.9626 -2.47224
TYR_928 -6.49882 0.75764 1.08215 -1.14383 0.18746 0.78355 0.94702 -1.19447 -0.00682 -0.07133 -0.43303 -0.33413 0 0 0 0 0 0.12834 0.04296 0.0867 0 2.17552 -0.13008 0.06823 1.2797 0.00571 0.39773 -1.86981
THR_929 -5.22046 0.72898 3.60735 -0.17901 0.09591 0.06895 2.37143 -2.06661 -0.01173 -0.20905 -2.23791 -0.3672 0 0 0 0 0 0.0648 0.03703 0.02592 0.22478 0 -0.00082 2.31244 -1.0874 0.38625 1.10671 -0.34963
PRO_930 -5.22492 0.7159 3.44592 -0.12534 0.00353 0.09273 2.06181 -1.71827 -0 -0 -2.49886 0.2096 0 0 0 0 0 0.01475 -0.09433 0.03517 0.1323 0 -1.03815 0 -2.4119 0.04304 1.15144 -5.20558
VAL_931 -8.27446 0.69586 3.14432 -0.31964 0.18804 0.07491 2.89427 -2.69445 -0 -0 -2.85171 -0.33502 0 0 0 0 0 0.01937 -0.0477 0.07969 0.29117 0 -0.04512 0 1.9342 -0.48398 0.63129 -5.09897
THR_932 -4.41256 0.43864 3.21104 -0.12793 0.09844 0.06295 0.37663 -1.92638 -0.04054 -0.35059 0.58349 -1.1166 0 0 0 0 0 0.01832 0.20124 0.08282 0.08289 0 0.03737 2.25722 -1.0874 -0.21696 0.60586 -1.22205
LYS_933 -3.95012 0.4487 3.71255 -0.68349 0.13678 0.46926 1.37324 -1.72946 -0.02012 -0.11403 0.09994 -0.03193 0 0 0 0 0 0.01221 0.16387 0.02162 2.6241 0 -0.09719 0 -1.5107 -0.08535 0.50024 1.34011
LEU_934 -9.51844 0.83011 3.43762 -0.43881 0.10166 0.09056 2.70057 -3.12433 -1e-05 -0.00026 -2.09462 0.20265 0 0 0 0 0 0.00929 -0.0405 0.10219 0.45192 0 -0.25208 0 0.18072 -0.09159 0.77005 -6.68331
LEU_935 -7.19214 0.84455 2.9719 -0.53439 0.26965 0.16205 1.40765 -2.34919 -0 -0 -1.41479 0.10303 0 0 0 0 0 1.51506 0.0215 4e-05 0.50178 0 -0.00095 0 0.18072 0.08837 0.79232 -2.63285
GLU_936 -3.8421 0.45492 4.74502 -0.3804 0.09355 0.53261 1.75169 -1.95886 -0.03002 -0.15166 -1.53486 -0.59561 0 0 0 0 0 0.45105 0.0292 0.02156 0 4.17301 0.18368 0 -2.7348 0.13284 0.48307 1.82389
GLY_937 -1.30272 0.06522 1.49634 -5e-05 0 0 0.43903 -0.75261 -0 -0 0.53612 -0.42056 0 0 0 0 0 0.0549 -0.07174 0 0 0 0.11436 0 0.83697 0.14871 0.21467 1.35863
HIS_D_938 -2.42859 0.34078 2.37212 -0.43246 0.01626 0.56601 0.61394 -1.03584 -0 -0 -0.62543 -0.30367 0 0 0 0 0 0.03576 -0.04002 0.07749 0 1.62119 -0.26176 0 -0.45461 -0.08849 0.12503 0.09773
SER:CtermProteinFull_939 -1.54898 0.06254 2.16068 -0.07873 0.01419 0.15677 0.79085 -0.898 -0 -0 -0.45172 -1.07672 0 0 0 0 0 0.03424 0 0.00211 0.24407 0 0 2.08363 -0.77834 -0.30965 0.27762 0.68454
VRT_940 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.4898 0 0 0 0 0 0 0 0 0 47.4898
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 74865 DOMAINID 72932 MODEL 5 2021-05-08_00000093_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 877.291 tmscore: 0.89325 1xf1A_202 prob: 100 ident: 98.06
ATOM      1  N   THR A   1     -40.839   4.649 -10.468  1.00 14.100          N  
ATOM      2  CA  THR A   1     -40.733   3.386 -11.191  1.00 13.100          C  
ATOM      3  C   THR A   1     -41.108   2.178 -10.327  1.00 12.260          C  
ATOM      4  O   THR A   1     -40.249   1.667  -9.625  1.00 12.060          O  
ATOM      5  CB  THR A   1     -39.291   3.214 -11.696  1.00 18.740          C  
ATOM      6  OG1 THR A   1     -38.985   4.313 -12.553  1.00 18.740          O  
ATOM      7  CG2 THR A   1     -39.125   1.889 -12.470  1.00 18.740          C  
ATOM      8 1H   THR A   1     -40.125   5.272 -10.821  1.00 16.920          H  
ATOM      9 2H   THR A   1     -41.745   5.068 -10.616  1.00 16.920          H  
ATOM     10 3H   THR A   1     -40.691   4.493  -9.482  1.00 16.920          H  
ATOM     11  HA  THR A   1     -41.379   3.433 -12.063  1.00 15.720          H  
ATOM     12  HB  THR A   1     -38.601   3.219 -10.848  1.00 22.490          H  
ATOM     13  HG1 THR A   1     -38.041   4.312 -12.754  1.00 22.490          H  
ATOM     14 1HG2 THR A   1     -38.101   1.805 -12.821  1.00 22.490          H  
ATOM     15 2HG2 THR A   1     -39.341   1.039 -11.832  1.00 22.490          H  
ATOM     16 3HG2 THR A   1     -39.799   1.875 -13.323  1.00 22.490          H  
ATOM     17  N   PRO A   2     -42.381   1.718 -10.339  1.00 11.930          N  
ATOM     18  CA  PRO A   2     -42.884   0.540  -9.632  1.00 11.280          C  
ATOM     19  C   PRO A   2     -42.182  -0.776  -9.996  1.00 10.180          C  
ATOM     20  O   PRO A   2     -42.181  -1.722  -9.207  1.00 10.020          O  
ATOM     21  CB  PRO A   2     -44.347   0.484 -10.098  1.00 16.920          C  
ATOM     22  CG  PRO A   2     -44.693   1.907 -10.482  1.00 16.920          C  
ATOM     23  CD  PRO A   2     -43.425   2.462 -11.081  1.00 16.920          C  
ATOM     24  HA  PRO A   2     -42.848   0.714  -8.557  1.00 13.540          H  
ATOM     25 1HB  PRO A   2     -44.442  -0.222 -10.938  1.00 20.300          H  
ATOM     26 2HB  PRO A   2     -44.980   0.096  -9.287  1.00 20.300          H  
ATOM     27 1HG  PRO A   2     -45.534   1.911 -11.192  1.00 20.300          H  
ATOM     28 2HG  PRO A   2     -45.027   2.469  -9.595  1.00 20.300          H  
ATOM     29 1HD  PRO A   2     -43.381   2.234 -12.160  1.00 20.300          H  
ATOM     30 2HD  PRO A   2     -43.387   3.539 -10.875  1.00 20.300          H  
ATOM     31  N   ALA A   3     -41.610  -0.843 -11.200  1.00  9.550          N  
ATOM     32  CA  ALA A   3     -40.931  -2.037 -11.675  1.00  8.560          C  
ATOM     33  C   ALA A   3     -40.060  -1.711 -12.879  1.00  7.550          C  
ATOM     34  O   ALA A   3     -40.311  -0.739 -13.594  1.00  7.690          O  
ATOM     35  CB  ALA A   3     -41.939  -3.108 -12.046  1.00 12.380          C  
ATOM     36  H   ALA A   3     -41.651  -0.057 -11.829  1.00 11.460          H  
ATOM     37  HA  ALA A   3     -40.286  -2.404 -10.877  1.00 10.270          H  
ATOM     38 1HB  ALA A   3     -41.412  -3.999 -12.388  1.00 14.860          H  
ATOM     39 2HB  ALA A   3     -42.549  -3.359 -11.179  1.00 14.860          H  
ATOM     40 3HB  ALA A   3     -42.578  -2.738 -12.844  1.00 14.860          H  
ATOM     41  N   THR A   4     -39.061  -2.548 -13.135  1.00  6.740          N  
ATOM     42  CA  THR A   4     -38.224  -2.392 -14.323  1.00  5.910          C  
ATOM     43  C   THR A   4     -37.959  -3.729 -15.025  1.00  4.820          C  
ATOM     44  O   THR A   4     -38.571  -4.745 -14.683  1.00  4.890          O  
ATOM     45  CB  THR A   4     -36.903  -1.672 -13.994  1.00  8.610          C  
ATOM     46  OG1 THR A   4     -36.253  -1.343 -15.230  1.00  8.610          O  
ATOM     47  CG2 THR A   4     -35.995  -2.539 -13.111  1.00  8.610          C  
ATOM     48  H   THR A   4     -38.895  -3.329 -12.518  1.00  8.090          H  
ATOM     49  HA  THR A   4     -38.757  -1.761 -15.034  1.00  7.090          H  
ATOM     50  HB  THR A   4     -37.132  -0.747 -13.462  1.00 10.330          H  
ATOM     51  HG1 THR A   4     -35.483  -0.786 -15.051  1.00 10.330          H  
ATOM     52 1HG2 THR A   4     -35.076  -1.999 -12.887  1.00 10.330          H  
ATOM     53 2HG2 THR A   4     -36.516  -2.756 -12.193  1.00 10.330          H  
ATOM     54 3HG2 THR A   4     -35.739  -3.474 -13.606  1.00 10.330          H  
ATOM     55  N   SER A   5     -37.097  -3.701 -16.049  1.00  4.050          N  
ATOM     56  CA  SER A   5     -36.735  -4.884 -16.848  1.00  3.120          C  
ATOM     57  C   SER A   5     -35.681  -5.755 -16.156  1.00  2.420          C  
ATOM     58  O   SER A   5     -34.987  -5.310 -15.247  1.00  2.700          O  
ATOM     59  CB  SER A   5     -36.215  -4.461 -18.209  1.00  4.740          C  
ATOM     60  OG  SER A   5     -34.980  -3.807 -18.096  1.00  4.740          O  
ATOM     61  H   SER A   5     -36.643  -2.810 -16.230  1.00  4.860          H  
ATOM     62  HA  SER A   5     -37.633  -5.486 -16.989  1.00  3.740          H  
ATOM     63 1HB  SER A   5     -36.107  -5.337 -18.846  1.00  5.690          H  
ATOM     64 2HB  SER A   5     -36.937  -3.798 -18.682  1.00  5.690          H  
ATOM     65  HG  SER A   5     -34.717  -3.577 -18.991  1.00  5.690          H  
ATOM     66  N   LYS A   6     -35.471  -6.989 -16.641  1.00  1.970          N  
ATOM     67  CA  LYS A   6     -34.486  -7.899 -16.013  1.00  1.380          C  
ATOM     68  C   LYS A   6     -33.008  -7.772 -16.476  1.00  0.910          C  
ATOM     69  O   LYS A   6     -32.395  -8.661 -17.083  1.00  1.050          O  
ATOM     70  CB  LYS A   6     -35.001  -9.330 -16.137  1.00  2.170          C  
ATOM     71  CG  LYS A   6     -36.363  -9.522 -15.439  1.00  2.170          C  
ATOM     72  CD  LYS A   6     -36.255  -9.458 -13.886  1.00  2.170          C  
ATOM     73  CE  LYS A   6     -37.621  -9.528 -13.238  1.00  2.170          C  
ATOM     74  NZ  LYS A   6     -37.532  -9.663 -11.770  1.00  2.170          N  
ATOM     75  H   LYS A   6     -36.022  -7.311 -17.423  1.00  2.360          H  
ATOM     76  HA  LYS A   6     -34.457  -7.646 -14.956  1.00  1.660          H  
ATOM     77 1HB  LYS A   6     -35.104  -9.601 -17.187  1.00  2.600          H  
ATOM     78 2HB  LYS A   6     -34.292 -10.016 -15.684  1.00  2.600          H  
ATOM     79 1HG  LYS A   6     -37.062  -8.757 -15.770  1.00  2.600          H  
ATOM     80 2HG  LYS A   6     -36.770 -10.498 -15.711  1.00  2.600          H  
ATOM     81 1HD  LYS A   6     -35.653 -10.296 -13.524  1.00  2.600          H  
ATOM     82 2HD  LYS A   6     -35.800  -8.537 -13.543  1.00  2.600          H  
ATOM     83 1HE  LYS A   6     -38.147  -8.604 -13.468  1.00  2.600          H  
ATOM     84 2HE  LYS A   6     -38.187 -10.368 -13.638  1.00  2.600          H  
ATOM     85 1HZ  LYS A   6     -38.445  -9.696 -11.364  1.00  2.600          H  
ATOM     86 2HZ  LYS A   6     -37.064 -10.546 -11.534  1.00  2.600          H  
ATOM     87 3HZ  LYS A   6     -36.999  -8.920 -11.308  1.00  2.600          H  
ATOM     88  N   ALA A   7     -32.468  -6.623 -16.137  1.00  0.660          N  
ATOM     89  CA  ALA A   7     -31.081  -6.245 -16.345  1.00  0.350          C  
ATOM     90  C   ALA A   7     -30.271  -6.888 -15.239  1.00  0.300          C  
ATOM     91  O   ALA A   7     -30.844  -7.251 -14.211  1.00  0.490          O  
ATOM     92  CB  ALA A   7     -30.915  -4.737 -16.321  1.00  0.610          C  
ATOM     93  H   ALA A   7     -33.110  -5.974 -15.665  1.00  0.790          H  
ATOM     94  HA  ALA A   7     -30.740  -6.640 -17.303  1.00  0.420          H  
ATOM     95 1HB  ALA A   7     -29.859  -4.489 -16.466  1.00  0.740          H  
ATOM     96 2HB  ALA A   7     -31.508  -4.295 -17.118  1.00  0.740          H  
ATOM     97 3HB  ALA A   7     -31.251  -4.353 -15.363  1.00  0.740          H  
ATOM     98  N   THR A   8     -28.970  -7.035 -15.423  1.00  0.220          N  
ATOM     99  CA  THR A   8     -28.106  -7.528 -14.354  1.00  0.200          C  
ATOM    100  C   THR A   8     -27.603  -6.355 -13.502  1.00  0.190          C  
ATOM    101  O   THR A   8     -27.356  -5.265 -14.007  1.00  0.300          O  
ATOM    102  CB  THR A   8     -26.967  -8.435 -14.911  1.00  0.290          C  
ATOM    103  OG1 THR A   8     -27.563  -9.627 -15.481  1.00  0.290          O  
ATOM    104  CG2 THR A   8     -25.984  -8.820 -13.834  1.00  0.290          C  
ATOM    105  H   THR A   8     -28.521  -6.755 -16.313  1.00  0.260          H  
ATOM    106  HA  THR A   8     -28.698  -8.159 -13.698  1.00  0.240          H  
ATOM    107  HB  THR A   8     -26.436  -7.911 -15.685  1.00  0.350          H  
ATOM    108  HG1 THR A   8     -26.871 -10.256 -15.807  1.00  0.350          H  
ATOM    109 1HG2 THR A   8     -25.221  -9.421 -14.271  1.00  0.350          H  
ATOM    110 2HG2 THR A   8     -25.530  -7.968 -13.443  1.00  0.350          H  
ATOM    111 3HG2 THR A   8     -26.489  -9.368 -13.043  1.00  0.350          H  
ATOM    112  N   ILE A   9     -27.390  -6.579 -12.207  1.00  0.130          N  
ATOM    113  CA  ILE A   9     -26.876  -5.524 -11.321  1.00  0.130          C  
ATOM    114  C   ILE A   9     -25.574  -4.951 -11.864  1.00  0.130          C  
ATOM    115  O   ILE A   9     -25.421  -3.733 -11.960  1.00  0.230          O  
ATOM    116  CB  ILE A   9     -26.612  -6.077  -9.896  1.00  0.180          C  
ATOM    117  CG1 ILE A   9     -27.954  -6.421  -9.221  1.00  0.180          C  
ATOM    118  CG2 ILE A   9     -25.767  -5.070  -9.056  1.00  0.180          C  
ATOM    119  CD1 ILE A   9     -27.835  -7.251  -7.966  1.00  0.180          C  
ATOM    120  H   ILE A   9     -27.629  -7.501 -11.837  1.00  0.160          H  
ATOM    121  HA  ILE A   9     -27.615  -4.722 -11.267  1.00  0.160          H  
ATOM    122  HB  ILE A   9     -26.059  -7.013  -9.978  1.00  0.220          H  
ATOM    123 1HG1 ILE A   9     -28.470  -5.496  -8.974  1.00  0.220          H  
ATOM    124 2HG1 ILE A   9     -28.561  -6.980  -9.922  1.00  0.220          H  
ATOM    125 1HG2 ILE A   9     -25.576  -5.476  -8.069  1.00  0.220          H  
ATOM    126 2HG2 ILE A   9     -24.807  -4.873  -9.531  1.00  0.220          H  
ATOM    127 3HG2 ILE A   9     -26.301  -4.142  -8.960  1.00  0.220          H  
ATOM    128 1HD1 ILE A   9     -28.833  -7.455  -7.578  1.00  0.220          H  
ATOM    129 2HD1 ILE A   9     -27.355  -8.172  -8.189  1.00  0.220          H  
ATOM    130 3HD1 ILE A   9     -27.257  -6.734  -7.216  1.00  0.220          H  
ATOM    131  N   ARG A  10     -24.671  -5.827 -12.281  1.00  0.150          N  
ATOM    132  CA  ARG A  10     -23.368  -5.461 -12.831  1.00  0.160          C  
ATOM    133  C   ARG A  10     -23.442  -4.701 -14.165  1.00  0.190          C  
ATOM    134  O   ARG A  10     -22.435  -4.177 -14.628  1.00  0.310          O  
ATOM    135  CB  ARG A  10     -22.493  -6.699 -12.994  1.00  0.220          C  
ATOM    136  CG  ARG A  10     -22.026  -7.301 -11.671  1.00  0.220          C  
ATOM    137  CD  ARG A  10     -21.170  -8.526 -11.836  1.00  0.220          C  
ATOM    138  NE  ARG A  10     -20.818  -9.086 -10.529  1.00  0.220          N  
ATOM    139  CZ  ARG A  10     -19.749  -8.742  -9.766  1.00  0.220          C  
ATOM    140  NH1 ARG A  10     -18.871  -7.849 -10.184  1.00  0.220          N  
ATOM    141  NH2 ARG A  10     -19.591  -9.299  -8.580  1.00  0.220          N  
ATOM    142  H   ARG A  10     -24.900  -6.802 -12.164  1.00  0.180          H  
ATOM    143  HA  ARG A  10     -22.875  -4.815 -12.105  1.00  0.190          H  
ATOM    144 1HB  ARG A  10     -23.036  -7.467 -13.543  1.00  0.260          H  
ATOM    145 2HB  ARG A  10     -21.604  -6.443 -13.575  1.00  0.260          H  
ATOM    146 1HG  ARG A  10     -21.448  -6.549 -11.131  1.00  0.260          H  
ATOM    147 2HG  ARG A  10     -22.894  -7.580 -11.074  1.00  0.260          H  
ATOM    148 1HD  ARG A  10     -21.734  -9.290 -12.381  1.00  0.260          H  
ATOM    149 2HD  ARG A  10     -20.258  -8.292 -12.382  1.00  0.260          H  
ATOM    150  HE  ARG A  10     -21.485  -9.774 -10.145  1.00  0.260          H  
ATOM    151 1HH1 ARG A  10     -18.987  -7.407 -11.084  1.00  0.260          H  
ATOM    152 2HH1 ARG A  10     -18.093  -7.597  -9.589  1.00  0.260          H  
ATOM    153 1HH2 ARG A  10     -20.277  -9.963  -8.235  1.00  0.260          H  
ATOM    154 2HH2 ARG A  10     -18.808  -9.046  -8.006  1.00  0.260          H  
ATOM    155  N   ASP A  11     -24.616  -4.639 -14.804  1.00  0.250          N  
ATOM    156  CA  ASP A  11     -24.758  -3.920 -16.065  1.00  0.300          C  
ATOM    157  C   ASP A  11     -24.872  -2.441 -15.742  1.00  0.290          C  
ATOM    158  O   ASP A  11     -24.680  -1.575 -16.597  1.00  0.450          O  
ATOM    159  CB  ASP A  11     -26.055  -4.290 -16.808  1.00  0.400          C  
ATOM    160  CG  ASP A  11     -26.182  -5.724 -17.298  1.00  0.400          C  
ATOM    161  OD1 ASP A  11     -25.203  -6.432 -17.407  1.00  0.400          O  
ATOM    162  OD2 ASP A  11     -27.323  -6.105 -17.580  1.00  0.400          O  
ATOM    163  H   ASP A  11     -25.460  -5.040 -14.399  1.00  0.300          H  
ATOM    164  HA  ASP A  11     -23.885  -4.094 -16.694  1.00  0.360          H  
ATOM    165 1HB  ASP A  11     -26.899  -4.080 -16.152  1.00  0.480          H  
ATOM    166 2HB  ASP A  11     -26.161  -3.633 -17.668  1.00  0.480          H  
ATOM    167  N   LEU A  12     -25.283  -2.165 -14.508  1.00  0.290          N  
ATOM    168  CA  LEU A  12     -25.546  -0.832 -14.038  1.00  0.320          C  
ATOM    169  C   LEU A  12     -24.430  -0.370 -13.097  1.00  0.240          C  
ATOM    170  O   LEU A  12     -24.021   0.792 -13.130  1.00  0.300          O  
ATOM    171  CB  LEU A  12     -26.949  -0.828 -13.404  1.00  0.440          C  
ATOM    172  CG  LEU A  12     -27.472   0.466 -12.824  1.00  0.440          C  
ATOM    173  CD1 LEU A  12     -27.555   1.562 -13.880  1.00  0.440          C  
ATOM    174  CD2 LEU A  12     -28.864   0.203 -12.236  1.00  0.440          C  
ATOM    175  H   LEU A  12     -25.383  -2.918 -13.831  1.00  0.350          H  
ATOM    176  HA  LEU A  12     -25.555  -0.171 -14.900  1.00  0.380          H  
ATOM    177 1HB  LEU A  12     -27.657  -1.161 -14.158  1.00  0.520          H  
ATOM    178 2HB  LEU A  12     -26.950  -1.569 -12.597  1.00  0.520          H  
ATOM    179  HG  LEU A  12     -26.813   0.777 -12.075  1.00  0.520          H  
ATOM    180 1HD1 LEU A  12     -27.932   2.475 -13.420  1.00  0.520          H  
ATOM    181 2HD1 LEU A  12     -26.569   1.761 -14.296  1.00  0.520          H  
ATOM    182 3HD1 LEU A  12     -28.230   1.252 -14.677  1.00  0.520          H  
ATOM    183 1HD2 LEU A  12     -29.260   1.112 -11.780  1.00  0.520          H  
ATOM    184 2HD2 LEU A  12     -29.531  -0.117 -13.031  1.00  0.520          H  
ATOM    185 3HD2 LEU A  12     -28.803  -0.580 -11.490  1.00  0.520          H  
ATOM    186  N   ASN A  13     -23.923  -1.282 -12.261  1.00  0.230          N  
ATOM    187  CA  ASN A  13     -22.881  -0.924 -11.311  1.00  0.350          C  
ATOM    188  C   ASN A  13     -21.729  -1.939 -11.279  1.00  0.250          C  
ATOM    189  O   ASN A  13     -21.845  -3.009 -10.677  1.00  0.260          O  
ATOM    190  CB  ASN A  13     -23.454  -0.783  -9.911  1.00  0.440          C  
ATOM    191  CG  ASN A  13     -22.435  -0.250  -8.944  1.00  0.440          C  
ATOM    192  OD1 ASN A  13     -21.599   0.576  -9.333  1.00  0.440          O  
ATOM    193  ND2 ASN A  13     -22.474  -0.705  -7.718  1.00  0.440          N  
ATOM    194  H   ASN A  13     -24.303  -2.228 -12.255  1.00  0.280          H  
ATOM    195  HA  ASN A  13     -22.453   0.031 -11.613  1.00  0.420          H  
ATOM    196 1HB  ASN A  13     -24.310  -0.121  -9.931  1.00  0.530          H  
ATOM    197 2HB  ASN A  13     -23.805  -1.755  -9.563  1.00  0.530          H  
ATOM    198 1HD2 ASN A  13     -21.805  -0.381  -7.044  1.00  0.530          H  
ATOM    199 2HD2 ASN A  13     -23.155  -1.387  -7.463  1.00  0.530          H  
ATOM    200  N   ASP A  14     -20.591  -1.589 -11.884  1.00  0.220          N  
ATOM    201  CA  ASP A  14     -19.437  -2.497 -11.921  1.00  0.170          C  
ATOM    202  C   ASP A  14     -18.153  -1.708 -11.613  1.00  0.160          C  
ATOM    203  O   ASP A  14     -17.396  -1.350 -12.524  1.00  0.170          O  
ATOM    204  CB  ASP A  14     -19.339  -3.153 -13.305  1.00  0.260          C  
ATOM    205  CG  ASP A  14     -18.258  -4.254 -13.447  1.00  0.260          C  
ATOM    206  OD1 ASP A  14     -17.471  -4.471 -12.535  1.00  0.260          O  
ATOM    207  OD2 ASP A  14     -18.222  -4.879 -14.498  1.00  0.260          O  
ATOM    208  H   ASP A  14     -20.544  -0.691 -12.347  1.00  0.260          H  
ATOM    209  HA  ASP A  14     -19.575  -3.287 -11.186  1.00  0.200          H  
ATOM    210 1HB  ASP A  14     -20.302  -3.601 -13.543  1.00  0.310          H  
ATOM    211 2HB  ASP A  14     -19.154  -2.385 -14.058  1.00  0.310          H  
ATOM    212  N   PRO A  15     -17.875  -1.442 -10.314  1.00  0.180          N  
ATOM    213  CA  PRO A  15     -16.792  -0.612  -9.811  1.00  0.200          C  
ATOM    214  C   PRO A  15     -15.394  -1.070 -10.187  1.00  0.170          C  
ATOM    215  O   PRO A  15     -14.478  -0.250 -10.198  1.00  0.210          O  
ATOM    216  CB  PRO A  15     -16.954  -0.726  -8.290  1.00  0.300          C  
ATOM    217  CG  PRO A  15     -18.392  -1.095  -8.068  1.00  0.300          C  
ATOM    218  CD  PRO A  15     -18.741  -1.988  -9.227  1.00  0.300          C  
ATOM    219  HA  PRO A  15     -16.957   0.424 -10.140  1.00  0.240          H  
ATOM    220 1HB  PRO A  15     -16.248  -1.466  -7.916  1.00  0.360          H  
ATOM    221 2HB  PRO A  15     -16.688   0.231  -7.818  1.00  0.360          H  
ATOM    222 1HG  PRO A  15     -18.511  -1.599  -7.097  1.00  0.360          H  
ATOM    223 2HG  PRO A  15     -19.019  -0.187  -8.032  1.00  0.360          H  
ATOM    224 1HD  PRO A  15     -18.489  -3.036  -9.012  1.00  0.360          H  
ATOM    225 2HD  PRO A  15     -19.794  -1.851  -9.408  1.00  0.360          H  
ATOM    226  N   SER A  16     -15.197  -2.351 -10.527  1.00  0.150          N  
ATOM    227  CA  SER A  16     -13.847  -2.747 -10.871  1.00  0.150          C  
ATOM    228  C   SER A  16     -13.826  -3.420 -12.216  1.00  0.140          C  
ATOM    229  O   SER A  16     -12.926  -4.204 -12.536  1.00  0.140          O  
ATOM    230  CB  SER A  16     -13.334  -3.707  -9.821  1.00  0.210          C  
ATOM    231  OG  SER A  16     -14.181  -4.824  -9.697  1.00  0.210          O  
ATOM    232  H   SER A  16     -15.911  -3.071 -10.536  1.00  0.180          H  
ATOM    233  HA  SER A  16     -13.202  -1.869 -10.912  1.00  0.180          H  
ATOM    234 1HB  SER A  16     -12.337  -4.040 -10.084  1.00  0.250          H  
ATOM    235 2HB  SER A  16     -13.265  -3.186  -8.867  1.00  0.250          H  
ATOM    236  HG  SER A  16     -13.735  -5.420  -9.095  1.00  0.250          H  
ATOM    237  N   GLN A  17     -14.741  -2.980 -13.081  1.00  0.130          N  
ATOM    238  CA  GLN A  17     -14.804  -3.405 -14.469  1.00  0.140          C  
ATOM    239  C   GLN A  17     -14.661  -4.907 -14.672  1.00  0.130          C  
ATOM    240  O   GLN A  17     -13.962  -5.337 -15.597  1.00  0.140          O  
ATOM    241  CB  GLN A  17     -13.735  -2.691 -15.291  1.00  0.190          C  
ATOM    242  CG  GLN A  17     -13.880  -1.194 -15.379  1.00  0.190          C  
ATOM    243  CD  GLN A  17     -15.093  -0.785 -16.173  1.00  0.190          C  
ATOM    244  OE1 GLN A  17     -15.238  -1.127 -17.351  1.00  0.190          O  
ATOM    245  NE2 GLN A  17     -15.982  -0.044 -15.533  1.00  0.190          N  
ATOM    246  H   GLN A  17     -15.474  -2.340 -12.748  1.00  0.160          H  
ATOM    247  HA  GLN A  17     -15.786  -3.123 -14.854  1.00  0.170          H  
ATOM    248 1HB  GLN A  17     -12.754  -2.903 -14.869  1.00  0.230          H  
ATOM    249 2HB  GLN A  17     -13.754  -3.071 -16.302  1.00  0.230          H  
ATOM    250 1HG  GLN A  17     -13.970  -0.786 -14.372  1.00  0.230          H  
ATOM    251 2HG  GLN A  17     -12.993  -0.790 -15.868  1.00  0.230          H  
ATOM    252 1HE2 GLN A  17     -16.811   0.261 -16.002  1.00  0.230          H  
ATOM    253 2HE2 GLN A  17     -15.825   0.225 -14.578  1.00  0.230          H  
ATOM    254  N   VAL A  18     -15.370  -5.716 -13.883  1.00  0.120          N  
ATOM    255  CA  VAL A  18     -15.288  -7.166 -14.010  1.00  0.100          C  
ATOM    256  C   VAL A  18     -15.739  -7.569 -15.398  1.00  0.110          C  
ATOM    257  O   VAL A  18     -15.145  -8.460 -16.013  1.00  0.100          O  
ATOM    258  CB  VAL A  18     -16.081  -7.886 -12.898  1.00  0.150          C  
ATOM    259  CG1 VAL A  18     -16.166  -9.397 -13.178  1.00  0.150          C  
ATOM    260  CG2 VAL A  18     -15.361  -7.649 -11.564  1.00  0.150          C  
ATOM    261  H   VAL A  18     -15.980  -5.297 -13.166  1.00  0.140          H  
ATOM    262  HA  VAL A  18     -14.257  -7.468 -13.895  1.00  0.120          H  
ATOM    263  HB  VAL A  18     -17.096  -7.484 -12.853  1.00  0.180          H  
ATOM    264 1HG1 VAL A  18     -16.716  -9.880 -12.385  1.00  0.180          H  
ATOM    265 2HG1 VAL A  18     -16.681  -9.561 -14.112  1.00  0.180          H  
ATOM    266 3HG1 VAL A  18     -15.163  -9.825 -13.236  1.00  0.180          H  
ATOM    267 1HG2 VAL A  18     -15.897  -8.142 -10.756  1.00  0.180          H  
ATOM    268 2HG2 VAL A  18     -14.354  -8.048 -11.624  1.00  0.180          H  
ATOM    269 3HG2 VAL A  18     -15.311  -6.575 -11.368  1.00  0.180          H  
ATOM    270  N   LYS A  19     -16.764  -6.905 -15.913  1.00  0.150          N  
ATOM    271  CA  LYS A  19     -17.272  -7.189 -17.246  1.00  0.180          C  
ATOM    272  C   LYS A  19     -16.166  -7.272 -18.308  1.00  0.140          C  
ATOM    273  O   LYS A  19     -16.250  -8.125 -19.189  1.00  0.170          O  
ATOM    274  CB  LYS A  19     -18.303  -6.134 -17.656  1.00  0.240          C  
ATOM    275  CG  LYS A  19     -18.980  -6.366 -19.029  1.00  0.240          C  
ATOM    276  CD  LYS A  19     -20.129  -5.359 -19.242  1.00  0.240          C  
ATOM    277  CE  LYS A  19     -20.943  -5.628 -20.529  1.00  0.240          C  
ATOM    278  NZ  LYS A  19     -20.227  -5.225 -21.793  1.00  0.240          N  
ATOM    279  H   LYS A  19     -17.218  -6.172 -15.339  1.00  0.180          H  
ATOM    280  HA  LYS A  19     -17.774  -8.158 -17.212  1.00  0.220          H  
ATOM    281 1HB  LYS A  19     -19.082  -6.080 -16.891  1.00  0.290          H  
ATOM    282 2HB  LYS A  19     -17.816  -5.158 -17.685  1.00  0.290          H  
ATOM    283 1HG  LYS A  19     -18.243  -6.249 -19.830  1.00  0.290          H  
ATOM    284 2HG  LYS A  19     -19.373  -7.383 -19.070  1.00  0.290          H  
ATOM    285 1HD  LYS A  19     -20.809  -5.403 -18.385  1.00  0.290          H  
ATOM    286 2HD  LYS A  19     -19.714  -4.354 -19.294  1.00  0.290          H  
ATOM    287 1HE  LYS A  19     -21.172  -6.689 -20.583  1.00  0.290          H  
ATOM    288 2HE  LYS A  19     -21.876  -5.071 -20.465  1.00  0.290          H  
ATOM    289 1HZ  LYS A  19     -20.820  -5.420 -22.584  1.00  0.290          H  
ATOM    290 2HZ  LYS A  19     -20.025  -4.238 -21.764  1.00  0.290          H  
ATOM    291 3HZ  LYS A  19     -19.339  -5.729 -21.934  1.00  0.290          H  
ATOM    292  N   THR A  20     -15.142  -6.405 -18.242  1.00  0.180          N  
ATOM    293  CA  THR A  20     -14.125  -6.372 -19.292  1.00  0.190          C  
ATOM    294  C   THR A  20     -13.180  -7.567 -19.211  1.00  0.240          C  
ATOM    295  O   THR A  20     -12.528  -7.930 -20.190  1.00  0.520          O  
ATOM    296  CB  THR A  20     -13.294  -5.102 -19.164  1.00  0.260          C  
ATOM    297  OG1 THR A  20     -12.592  -5.136 -17.922  1.00  0.260          O  
ATOM    298  CG2 THR A  20     -14.173  -3.865 -19.210  1.00  0.260          C  
ATOM    299  H   THR A  20     -15.053  -5.759 -17.458  1.00  0.220          H  
ATOM    300  HA  THR A  20     -14.625  -6.388 -20.264  1.00  0.230          H  
ATOM    301  HB  THR A  20     -12.576  -5.064 -19.977  1.00  0.310          H  
ATOM    302  HG1 THR A  20     -13.212  -5.200 -17.167  1.00  0.310          H  
ATOM    303 1HG2 THR A  20     -13.560  -2.981 -19.116  1.00  0.310          H  
ATOM    304 2HG2 THR A  20     -14.706  -3.841 -20.159  1.00  0.310          H  
ATOM    305 3HG2 THR A  20     -14.893  -3.886 -18.394  1.00  0.310          H  
ATOM    306  N   LEU A  21     -13.139  -8.211 -18.052  1.00  0.190          N  
ATOM    307  CA  LEU A  21     -12.350  -9.402 -17.842  1.00  0.150          C  
ATOM    308  C   LEU A  21     -13.194 -10.550 -18.338  1.00  0.140          C  
ATOM    309  O   LEU A  21     -12.727 -11.372 -19.118  1.00  0.160          O  
ATOM    310  CB  LEU A  21     -11.924  -9.528 -16.367  1.00  0.230          C  
ATOM    311  CG  LEU A  21     -11.210 -10.844 -15.897  1.00  0.230          C  
ATOM    312  CD1 LEU A  21      -9.945 -11.166 -16.660  1.00  0.230          C  
ATOM    313  CD2 LEU A  21     -10.836 -10.663 -14.414  1.00  0.230          C  
ATOM    314  H   LEU A  21     -13.721  -7.888 -17.283  1.00  0.230          H  
ATOM    315  HA  LEU A  21     -11.450  -9.343 -18.454  1.00  0.180          H  
ATOM    316 1HB  LEU A  21     -11.240  -8.705 -16.161  1.00  0.270          H  
ATOM    317 2HB  LEU A  21     -12.808  -9.395 -15.745  1.00  0.270          H  
ATOM    318  HG  LEU A  21     -11.891 -11.660 -16.037  1.00  0.270          H  
ATOM    319 1HD1 LEU A  21      -9.518 -12.096 -16.274  1.00  0.270          H  
ATOM    320 2HD1 LEU A  21     -10.159 -11.289 -17.723  1.00  0.270          H  
ATOM    321 3HD1 LEU A  21      -9.241 -10.396 -16.525  1.00  0.270          H  
ATOM    322 1HD2 LEU A  21     -10.345 -11.546 -14.033  1.00  0.270          H  
ATOM    323 2HD2 LEU A  21     -10.143  -9.821 -14.324  1.00  0.270          H  
ATOM    324 3HD2 LEU A  21     -11.732 -10.463 -13.825  1.00  0.270          H  
ATOM    325  N   GLN A  22     -14.479 -10.562 -17.979  1.00  0.120          N  
ATOM    326  CA  GLN A  22     -15.351 -11.660 -18.403  1.00  0.120          C  
ATOM    327  C   GLN A  22     -15.432 -11.749 -19.935  1.00  0.130          C  
ATOM    328  O   GLN A  22     -15.362 -12.836 -20.510  1.00  0.140          O  
ATOM    329  CB  GLN A  22     -16.760 -11.478 -17.855  1.00  0.170          C  
ATOM    330  CG  GLN A  22     -16.906 -11.665 -16.367  1.00  0.170          C  
ATOM    331  CD  GLN A  22     -18.313 -11.327 -15.943  1.00  0.170          C  
ATOM    332  OE1 GLN A  22     -19.040 -10.720 -16.738  1.00  0.170          O  
ATOM    333  NE2 GLN A  22     -18.718 -11.691 -14.739  1.00  0.170          N  
ATOM    334  H   GLN A  22     -14.829  -9.827 -17.360  1.00  0.140          H  
ATOM    335  HA  GLN A  22     -14.938 -12.589 -18.020  1.00  0.140          H  
ATOM    336 1HB  GLN A  22     -17.105 -10.477 -18.106  1.00  0.200          H  
ATOM    337 2HB  GLN A  22     -17.425 -12.188 -18.345  1.00  0.200          H  
ATOM    338 1HG  GLN A  22     -16.704 -12.709 -16.113  1.00  0.200          H  
ATOM    339 2HG  GLN A  22     -16.204 -11.013 -15.858  1.00  0.200          H  
ATOM    340 1HE2 GLN A  22     -19.653 -11.491 -14.434  1.00  0.200          H  
ATOM    341 2HE2 GLN A  22     -18.102 -12.191 -14.098  1.00  0.200          H  
ATOM    342  N   GLU A  23     -15.429 -10.604 -20.617  1.00  0.130          N  
ATOM    343  CA  GLU A  23     -15.477 -10.569 -22.079  1.00  0.140          C  
ATOM    344  C   GLU A  23     -14.299 -11.300 -22.743  1.00  0.150          C  
ATOM    345  O   GLU A  23     -14.396 -11.685 -23.911  1.00  0.260          O  
ATOM    346  CB  GLU A  23     -15.504  -9.117 -22.580  1.00  0.190          C  
ATOM    347  CG  GLU A  23     -16.830  -8.368 -22.371  1.00  0.190          C  
ATOM    348  CD  GLU A  23     -16.740  -6.890 -22.717  1.00  0.190          C  
ATOM    349  OE1 GLU A  23     -15.655  -6.423 -22.977  1.00  0.190          O  
ATOM    350  OE2 GLU A  23     -17.762  -6.224 -22.714  1.00  0.190          O  
ATOM    351  H   GLU A  23     -15.492  -9.723 -20.095  1.00  0.160          H  
ATOM    352  HA  GLU A  23     -16.398 -11.056 -22.395  1.00  0.170          H  
ATOM    353 1HB  GLU A  23     -14.727  -8.554 -22.055  1.00  0.230          H  
ATOM    354 2HB  GLU A  23     -15.261  -9.092 -23.639  1.00  0.230          H  
ATOM    355 1HG  GLU A  23     -17.573  -8.823 -23.020  1.00  0.230          H  
ATOM    356 2HG  GLU A  23     -17.173  -8.491 -21.358  1.00  0.230          H  
ATOM    357  N   LYS A  24     -13.169 -11.433 -22.042  1.00  0.150          N  
ATOM    358  CA  LYS A  24     -11.984 -12.077 -22.593  1.00  0.160          C  
ATOM    359  C   LYS A  24     -11.688 -13.438 -21.943  1.00  0.150          C  
ATOM    360  O   LYS A  24     -11.266 -14.376 -22.620  1.00  0.180          O  
ATOM    361  CB  LYS A  24     -10.784 -11.155 -22.414  1.00  0.220          C  
ATOM    362  CG  LYS A  24     -10.869  -9.876 -23.229  1.00  0.220          C  
ATOM    363  CD  LYS A  24      -9.658  -8.988 -22.998  1.00  0.220          C  
ATOM    364  CE  LYS A  24      -9.751  -7.705 -23.811  1.00  0.220          C  
ATOM    365  NZ  LYS A  24      -8.606  -6.792 -23.544  1.00  0.220          N  
ATOM    366  H   LYS A  24     -13.156 -11.137 -21.068  1.00  0.180          H  
ATOM    367  HA  LYS A  24     -12.146 -12.247 -23.657  1.00  0.190          H  
ATOM    368 1HB  LYS A  24     -10.706 -10.872 -21.358  1.00  0.260          H  
ATOM    369 2HB  LYS A  24      -9.871 -11.682 -22.683  1.00  0.260          H  
ATOM    370 1HG  LYS A  24     -10.946 -10.126 -24.287  1.00  0.260          H  
ATOM    371 2HG  LYS A  24     -11.770  -9.329 -22.936  1.00  0.260          H  
ATOM    372 1HD  LYS A  24      -9.599  -8.732 -21.934  1.00  0.260          H  
ATOM    373 2HD  LYS A  24      -8.751  -9.524 -23.274  1.00  0.260          H  
ATOM    374 1HE  LYS A  24      -9.762  -7.957 -24.871  1.00  0.260          H  
ATOM    375 2HE  LYS A  24     -10.680  -7.191 -23.560  1.00  0.260          H  
ATOM    376 1HZ  LYS A  24      -8.704  -5.953 -24.102  1.00  0.260          H  
ATOM    377 2HZ  LYS A  24      -8.601  -6.546 -22.561  1.00  0.260          H  
ATOM    378 3HZ  LYS A  24      -7.739  -7.253 -23.779  1.00  0.260          H  
ATOM    379  N   ALA A  25     -11.868 -13.526 -20.618  1.00  0.140          N  
ATOM    380  CA  ALA A  25     -11.585 -14.723 -19.822  1.00  0.160          C  
ATOM    381  C   ALA A  25     -12.765 -15.701 -19.746  1.00  0.170          C  
ATOM    382  O   ALA A  25     -12.560 -16.893 -19.513  1.00  0.240          O  
ATOM    383  CB  ALA A  25     -11.188 -14.328 -18.396  1.00  0.220          C  
ATOM    384  H   ALA A  25     -12.205 -12.713 -20.122  1.00  0.170          H  
ATOM    385  HA  ALA A  25     -10.749 -15.242 -20.290  1.00  0.190          H  
ATOM    386 1HB  ALA A  25     -10.937 -15.220 -17.817  1.00  0.260          H  
ATOM    387 2HB  ALA A  25     -10.329 -13.669 -18.428  1.00  0.260          H  
ATOM    388 3HB  ALA A  25     -12.023 -13.811 -17.924  1.00  0.260          H  
ATOM    389  N   GLY A  26     -13.999 -15.216 -19.910  1.00  0.140          N  
ATOM    390  CA  GLY A  26     -15.184 -16.035 -19.742  1.00  0.150          C  
ATOM    391  C   GLY A  26     -15.850 -15.758 -18.393  1.00  0.120          C  
ATOM    392  O   GLY A  26     -15.411 -14.923 -17.614  1.00  0.120          O  
ATOM    393  H   GLY A  26     -14.178 -14.243 -20.143  1.00  0.170          H  
ATOM    394 1HA  GLY A  26     -15.887 -15.813 -20.547  1.00  0.180          H  
ATOM    395 2HA  GLY A  26     -14.920 -17.088 -19.822  1.00  0.180          H  
ATOM    396  N   LYS A  27     -16.929 -16.475 -18.112  1.00  0.120          N  
ATOM    397  CA  LYS A  27     -17.704 -16.278 -16.885  1.00  0.110          C  
ATOM    398  C   LYS A  27     -17.375 -17.289 -15.791  1.00  0.110          C  
ATOM    399  O   LYS A  27     -18.139 -17.470 -14.850  1.00  0.110          O  
ATOM    400  CB  LYS A  27     -19.194 -16.288 -17.198  1.00  0.160          C  
ATOM    401  CG  LYS A  27     -19.646 -15.096 -18.018  1.00  0.160          C  
ATOM    402  CD  LYS A  27     -21.144 -15.125 -18.242  1.00  0.160          C  
ATOM    403  CE  LYS A  27     -21.621 -13.897 -19.011  1.00  0.160          C  
ATOM    404  NZ  LYS A  27     -23.091 -13.938 -19.260  1.00  0.160          N  
ATOM    405  H   LYS A  27     -17.242 -17.155 -18.793  1.00  0.140          H  
ATOM    406  HA  LYS A  27     -17.460 -15.290 -16.488  1.00  0.130          H  
ATOM    407 1HB  LYS A  27     -19.428 -17.184 -17.771  1.00  0.190          H  
ATOM    408 2HB  LYS A  27     -19.777 -16.336 -16.289  1.00  0.190          H  
ATOM    409 1HG  LYS A  27     -19.381 -14.178 -17.485  1.00  0.190          H  
ATOM    410 2HG  LYS A  27     -19.133 -15.095 -18.977  1.00  0.190          H  
ATOM    411 1HD  LYS A  27     -21.412 -16.025 -18.797  1.00  0.190          H  
ATOM    412 2HD  LYS A  27     -21.651 -15.154 -17.275  1.00  0.190          H  
ATOM    413 1HE  LYS A  27     -21.385 -13.003 -18.430  1.00  0.190          H  
ATOM    414 2HE  LYS A  27     -21.100 -13.845 -19.967  1.00  0.190          H  
ATOM    415 1HZ  LYS A  27     -23.375 -13.108 -19.762  1.00  0.190          H  
ATOM    416 2HZ  LYS A  27     -23.322 -14.757 -19.806  1.00  0.190          H  
ATOM    417 3HZ  LYS A  27     -23.583 -13.976 -18.373  1.00  0.190          H  
ATOM    418  N   GLY A  28     -16.266 -18.000 -15.939  1.00  0.110          N  
ATOM    419  CA  GLY A  28     -15.854 -18.987 -14.945  1.00  0.130          C  
ATOM    420  C   GLY A  28     -16.227 -20.421 -15.294  1.00  0.120          C  
ATOM    421  O   GLY A  28     -16.011 -21.335 -14.491  1.00  0.110          O  
ATOM    422  H   GLY A  28     -15.671 -17.830 -16.740  1.00  0.130          H  
ATOM    423 1HA  GLY A  28     -14.775 -18.923 -14.814  1.00  0.160          H  
ATOM    424 2HA  GLY A  28     -16.302 -18.730 -13.990  1.00  0.160          H  
ATOM    425  N   ALA A  29     -16.765 -20.635 -16.486  1.00  0.130          N  
ATOM    426  CA  ALA A  29     -17.122 -21.983 -16.875  1.00  0.120          C  
ATOM    427  C   ALA A  29     -15.871 -22.840 -16.842  1.00  0.130          C  
ATOM    428  O   ALA A  29     -14.787 -22.403 -17.239  1.00  0.160          O  
ATOM    429  CB  ALA A  29     -17.759 -22.001 -18.251  1.00  0.170          C  
ATOM    430  H   ALA A  29     -16.932 -19.860 -17.106  1.00  0.160          H  
ATOM    431  HA  ALA A  29     -17.830 -22.383 -16.154  1.00  0.140          H  
ATOM    432 1HB  ALA A  29     -18.020 -23.022 -18.504  1.00  0.210          H  
ATOM    433 2HB  ALA A  29     -18.658 -21.389 -18.246  1.00  0.210          H  
ATOM    434 3HB  ALA A  29     -17.057 -21.613 -18.981  1.00  0.210          H  
ATOM    435  N   GLY A  30     -16.019 -24.060 -16.355  1.00  0.120          N  
ATOM    436  CA  GLY A  30     -14.924 -25.021 -16.271  1.00  0.160          C  
ATOM    437  C   GLY A  30     -14.051 -24.842 -15.030  1.00  0.160          C  
ATOM    438  O   GLY A  30     -13.109 -25.614 -14.817  1.00  0.230          O  
ATOM    439  H   GLY A  30     -16.937 -24.345 -16.046  1.00  0.140          H  
ATOM    440 1HA  GLY A  30     -15.334 -26.029 -16.261  1.00  0.190          H  
ATOM    441 2HA  GLY A  30     -14.311 -24.942 -17.166  1.00  0.190          H  
ATOM    442  N   THR A  31     -14.358 -23.851 -14.192  1.00  0.120          N  
ATOM    443  CA  THR A  31     -13.545 -23.627 -13.007  1.00  0.120          C  
ATOM    444  C   THR A  31     -14.340 -23.962 -11.756  1.00  0.110          C  
ATOM    445  O   THR A  31     -15.569 -24.138 -11.803  1.00  0.100          O  
ATOM    446  CB  THR A  31     -13.092 -22.164 -12.889  1.00  0.170          C  
ATOM    447  OG1 THR A  31     -14.213 -21.362 -12.584  1.00  0.170          O  
ATOM    448  CG2 THR A  31     -12.461 -21.658 -14.200  1.00  0.170          C  
ATOM    449  H   THR A  31     -15.128 -23.213 -14.405  1.00  0.140          H  
ATOM    450  HA  THR A  31     -12.669 -24.272 -13.042  1.00  0.140          H  
ATOM    451  HB  THR A  31     -12.371 -22.081 -12.083  1.00  0.200          H  
ATOM    452  HG1 THR A  31     -14.862 -21.433 -13.304  1.00  0.200          H  
ATOM    453 1HG2 THR A  31     -12.156 -20.620 -14.079  1.00  0.200          H  
ATOM    454 2HG2 THR A  31     -11.598 -22.262 -14.447  1.00  0.200          H  
ATOM    455 3HG2 THR A  31     -13.190 -21.726 -15.010  1.00  0.200          H  
ATOM    456  N   VAL A  32     -13.613 -24.076 -10.647  1.00  0.110          N  
ATOM    457  CA  VAL A  32     -14.158 -24.348  -9.333  1.00  0.110          C  
ATOM    458  C   VAL A  32     -13.651 -23.366  -8.273  1.00  0.100          C  
ATOM    459  O   VAL A  32     -12.435 -23.130  -8.128  1.00  0.100          O  
ATOM    460  CB  VAL A  32     -13.821 -25.794  -8.909  1.00  0.150          C  
ATOM    461  CG1 VAL A  32     -14.327 -26.065  -7.524  1.00  0.150          C  
ATOM    462  CG2 VAL A  32     -14.456 -26.779  -9.857  1.00  0.150          C  
ATOM    463  H   VAL A  32     -12.615 -23.944 -10.711  1.00  0.130          H  
ATOM    464  HA  VAL A  32     -15.242 -24.255  -9.390  1.00  0.130          H  
ATOM    465  HB  VAL A  32     -12.747 -25.932  -8.923  1.00  0.180          H  
ATOM    466 1HG1 VAL A  32     -14.073 -27.088  -7.263  1.00  0.180          H  
ATOM    467 2HG1 VAL A  32     -13.874 -25.394  -6.796  1.00  0.180          H  
ATOM    468 3HG1 VAL A  32     -15.413 -25.937  -7.503  1.00  0.180          H  
ATOM    469 1HG2 VAL A  32     -14.201 -27.776  -9.531  1.00  0.180          H  
ATOM    470 2HG2 VAL A  32     -15.525 -26.654  -9.843  1.00  0.180          H  
ATOM    471 3HG2 VAL A  32     -14.089 -26.624 -10.867  1.00  0.180          H  
ATOM    472  N   VAL A  33     -14.596 -22.818  -7.525  1.00  0.090          N  
ATOM    473  CA  VAL A  33     -14.283 -21.910  -6.449  1.00  0.090          C  
ATOM    474  C   VAL A  33     -14.791 -22.517  -5.150  1.00  0.090          C  
ATOM    475  O   VAL A  33     -15.959 -22.875  -5.015  1.00  0.100          O  
ATOM    476  CB  VAL A  33     -14.911 -20.520  -6.680  1.00  0.130          C  
ATOM    477  CG1 VAL A  33     -14.565 -19.602  -5.509  1.00  0.130          C  
ATOM    478  CG2 VAL A  33     -14.408 -19.922  -8.015  1.00  0.130          C  
ATOM    479  H   VAL A  33     -15.572 -23.073  -7.708  1.00  0.110          H  
ATOM    480  HA  VAL A  33     -13.205 -21.792  -6.381  1.00  0.110          H  
ATOM    481  HB  VAL A  33     -15.993 -20.615  -6.717  1.00  0.150          H  
ATOM    482 1HG1 VAL A  33     -15.016 -18.651  -5.692  1.00  0.150          H  
ATOM    483 2HG1 VAL A  33     -14.943 -20.010  -4.570  1.00  0.150          H  
ATOM    484 3HG1 VAL A  33     -13.488 -19.484  -5.435  1.00  0.150          H  
ATOM    485 1HG2 VAL A  33     -14.862 -18.944  -8.174  1.00  0.150          H  
ATOM    486 2HG2 VAL A  33     -13.332 -19.817  -7.995  1.00  0.150          H  
ATOM    487 3HG2 VAL A  33     -14.682 -20.579  -8.839  1.00  0.150          H  
ATOM    488  N   ALA A  34     -13.905 -22.658  -4.206  1.00  0.090          N  
ATOM    489  CA  ALA A  34     -14.275 -23.203  -2.937  1.00  0.090          C  
ATOM    490  C   ALA A  34     -14.555 -22.074  -1.984  1.00  0.090          C  
ATOM    491  O   ALA A  34     -13.890 -21.042  -2.048  1.00  0.080          O  
ATOM    492  CB  ALA A  34     -13.182 -24.070  -2.440  1.00  0.130          C  
ATOM    493  H   ALA A  34     -12.953 -22.340  -4.368  1.00  0.110          H  
ATOM    494  HA  ALA A  34     -15.182 -23.783  -3.056  1.00  0.110          H  
ATOM    495 1HB  ALA A  34     -13.460 -24.460  -1.525  1.00  0.150          H  
ATOM    496 2HB  ALA A  34     -13.012 -24.859  -3.142  1.00  0.150          H  
ATOM    497 3HB  ALA A  34     -12.318 -23.478  -2.339  1.00  0.150          H  
ATOM    498  N   VAL A  35     -15.515 -22.249  -1.101  1.00  0.090          N  
ATOM    499  CA  VAL A  35     -15.768 -21.215  -0.120  1.00  0.100          C  
ATOM    500  C   VAL A  35     -15.817 -21.873   1.236  1.00  0.110          C  
ATOM    501  O   VAL A  35     -16.555 -22.848   1.418  1.00  0.130          O  
ATOM    502  CB  VAL A  35     -17.105 -20.521  -0.393  1.00  0.140          C  
ATOM    503  CG1 VAL A  35     -17.309 -19.365   0.583  1.00  0.140          C  
ATOM    504  CG2 VAL A  35     -17.162 -20.124  -1.821  1.00  0.140          C  
ATOM    505  H   VAL A  35     -16.049 -23.122  -1.112  1.00  0.110          H  
ATOM    506  HA  VAL A  35     -14.959 -20.484  -0.127  1.00  0.120          H  
ATOM    507  HB  VAL A  35     -17.894 -21.195  -0.180  1.00  0.160          H  
ATOM    508 1HG1 VAL A  35     -18.280 -18.898   0.400  1.00  0.160          H  
ATOM    509 2HG1 VAL A  35     -17.281 -19.733   1.593  1.00  0.160          H  
ATOM    510 3HG1 VAL A  35     -16.521 -18.623   0.450  1.00  0.160          H  
ATOM    511 1HG2 VAL A  35     -18.114 -19.644  -2.023  1.00  0.160          H  
ATOM    512 2HG2 VAL A  35     -16.346 -19.460  -2.000  1.00  0.160          H  
ATOM    513 3HG2 VAL A  35     -17.066 -20.994  -2.466  1.00  0.160          H  
ATOM    514  N   ILE A  36     -15.047 -21.364   2.183  1.00  0.110          N  
ATOM    515  CA  ILE A  36     -15.079 -21.946   3.511  1.00  0.140          C  
ATOM    516  C   ILE A  36     -15.712 -20.875   4.403  1.00  0.130          C  
ATOM    517  O   ILE A  36     -15.184 -19.769   4.532  1.00  0.160          O  
ATOM    518  CB  ILE A  36     -13.688 -22.346   4.005  1.00  0.180          C  
ATOM    519  CG1 ILE A  36     -12.984 -23.323   3.031  1.00  0.180          C  
ATOM    520  CG2 ILE A  36     -13.923 -23.104   5.293  1.00  0.180          C  
ATOM    521  CD1 ILE A  36     -11.482 -23.531   3.282  1.00  0.180          C  
ATOM    522  H   ILE A  36     -14.465 -20.544   1.981  1.00  0.130          H  
ATOM    523  HA  ILE A  36     -15.719 -22.823   3.515  1.00  0.170          H  
ATOM    524  HB  ILE A  36     -13.081 -21.492   4.134  1.00  0.220          H  
ATOM    525 1HG1 ILE A  36     -13.454 -24.279   3.122  1.00  0.220          H  
ATOM    526 2HG1 ILE A  36     -13.111 -22.959   2.013  1.00  0.220          H  
ATOM    527 1HG2 ILE A  36     -13.000 -23.455   5.706  1.00  0.220          H  
ATOM    528 2HG2 ILE A  36     -14.422 -22.469   6.021  1.00  0.220          H  
ATOM    529 3HG2 ILE A  36     -14.559 -23.960   5.073  1.00  0.220          H  
ATOM    530 1HD1 ILE A  36     -11.090 -24.237   2.549  1.00  0.220          H  
ATOM    531 2HD1 ILE A  36     -10.971 -22.579   3.177  1.00  0.220          H  
ATOM    532 3HD1 ILE A  36     -11.299 -23.919   4.272  1.00  0.220          H  
ATOM    533  N   ASP A  37     -16.861 -21.196   4.986  1.00  0.130          N  
ATOM    534  CA  ASP A  37     -17.672 -20.197   5.680  1.00  0.130          C  
ATOM    535  C   ASP A  37     -18.551 -20.803   6.780  1.00  0.130          C  
ATOM    536  O   ASP A  37     -18.423 -21.972   7.111  1.00  0.210          O  
ATOM    537  CB  ASP A  37     -18.487 -19.450   4.626  1.00  0.180          C  
ATOM    538  CG  ASP A  37     -18.847 -18.031   4.959  1.00  0.180          C  
ATOM    539  OD1 ASP A  37     -19.204 -17.720   6.086  1.00  0.180          O  
ATOM    540  OD2 ASP A  37     -18.783 -17.256   4.063  1.00  0.180          O  
ATOM    541  H   ASP A  37     -17.203 -22.158   4.880  1.00  0.160          H  
ATOM    542  HA  ASP A  37     -16.998 -19.483   6.155  1.00  0.160          H  
ATOM    543 1HB  ASP A  37     -17.921 -19.428   3.711  1.00  0.220          H  
ATOM    544 2HB  ASP A  37     -19.400 -20.004   4.417  1.00  0.220          H  
ATOM    545  N   ALA A  38     -19.388 -19.991   7.417  1.00  0.140          N  
ATOM    546  CA  ALA A  38     -20.238 -20.434   8.526  1.00  0.130          C  
ATOM    547  C   ALA A  38     -21.533 -21.185   8.104  1.00  0.190          C  
ATOM    548  O   ALA A  38     -22.311 -21.595   8.978  1.00  0.360          O  
ATOM    549  CB  ALA A  38     -20.598 -19.229   9.364  1.00  0.190          C  
ATOM    550  H   ALA A  38     -19.436 -19.015   7.119  1.00  0.170          H  
ATOM    551  HA  ALA A  38     -19.648 -21.117   9.141  1.00  0.160          H  
ATOM    552 1HB  ALA A  38     -21.176 -19.545  10.230  1.00  0.220          H  
ATOM    553 2HB  ALA A  38     -19.684 -18.741   9.703  1.00  0.220          H  
ATOM    554 3HB  ALA A  38     -21.177 -18.533   8.756  1.00  0.220          H  
ATOM    555  N   GLY A  39     -21.799 -21.333   6.798  1.00  0.170          N  
ATOM    556  CA  GLY A  39     -23.023 -22.023   6.355  1.00  0.200          C  
ATOM    557  C   GLY A  39     -23.575 -21.494   5.041  1.00  0.170          C  
ATOM    558  O   GLY A  39     -23.136 -20.460   4.566  1.00  0.400          O  
ATOM    559  H   GLY A  39     -21.138 -20.974   6.121  1.00  0.200          H  
ATOM    560 1HA  GLY A  39     -22.834 -23.093   6.275  1.00  0.240          H  
ATOM    561 2HA  GLY A  39     -23.777 -21.880   7.115  1.00  0.240          H  
ATOM    562  N   PHE A  40     -24.520 -22.202   4.413  1.00  0.160          N  
ATOM    563  CA  PHE A  40     -25.081 -21.679   3.164  1.00  0.210          C  
ATOM    564  C   PHE A  40     -26.440 -22.291   2.773  1.00  0.160          C  
ATOM    565  O   PHE A  40     -26.764 -23.405   3.190  1.00  0.240          O  
ATOM    566  CB  PHE A  40     -24.095 -21.921   2.050  1.00  0.270          C  
ATOM    567  CG  PHE A  40     -23.827 -23.362   1.818  1.00  0.270          C  
ATOM    568  CD1 PHE A  40     -24.568 -24.037   0.893  1.00  0.270          C  
ATOM    569  CD2 PHE A  40     -22.849 -24.055   2.524  1.00  0.270          C  
ATOM    570  CE1 PHE A  40     -24.358 -25.347   0.649  1.00  0.270          C  
ATOM    571  CE2 PHE A  40     -22.657 -25.392   2.286  1.00  0.270          C  
ATOM    572  CZ  PHE A  40     -23.431 -26.020   1.333  1.00  0.270          C  
ATOM    573  H   PHE A  40     -24.861 -23.078   4.787  1.00  0.190          H  
ATOM    574  HA  PHE A  40     -25.215 -20.601   3.279  1.00  0.250          H  
ATOM    575 1HB  PHE A  40     -24.522 -21.516   1.184  1.00  0.330          H  
ATOM    576 2HB  PHE A  40     -23.155 -21.402   2.235  1.00  0.330          H  
ATOM    577  HD1 PHE A  40     -25.334 -23.502   0.358  1.00  0.330          H  
ATOM    578  HD2 PHE A  40     -22.243 -23.538   3.267  1.00  0.330          H  
ATOM    579  HE1 PHE A  40     -24.930 -25.860  -0.093  1.00  0.330          H  
ATOM    580  HE2 PHE A  40     -21.895 -25.953   2.836  1.00  0.330          H  
ATOM    581  HZ  PHE A  40     -23.309 -27.047   1.124  1.00  0.330          H  
ATOM    582  N   ASP A  41     -27.211 -21.591   1.917  1.00  0.110          N  
ATOM    583  CA  ASP A  41     -28.459 -22.152   1.384  1.00  0.120          C  
ATOM    584  C   ASP A  41     -28.248 -22.831   0.028  1.00  0.150          C  
ATOM    585  O   ASP A  41     -28.219 -22.191  -1.031  1.00  0.140          O  
ATOM    586  CB  ASP A  41     -29.560 -21.102   1.289  1.00  0.160          C  
ATOM    587  CG  ASP A  41     -30.927 -21.703   0.833  1.00  0.160          C  
ATOM    588  OD1 ASP A  41     -30.949 -22.823   0.316  1.00  0.160          O  
ATOM    589  OD2 ASP A  41     -31.942 -21.037   1.022  1.00  0.160          O  
ATOM    590  H   ASP A  41     -26.931 -20.652   1.636  1.00  0.130          H  
ATOM    591  HA  ASP A  41     -28.809 -22.913   2.082  1.00  0.140          H  
ATOM    592 1HB  ASP A  41     -29.685 -20.643   2.270  1.00  0.200          H  
ATOM    593 2HB  ASP A  41     -29.257 -20.318   0.591  1.00  0.200          H  
ATOM    594  N   LYS A  42     -28.104 -24.145   0.073  1.00  0.220          N  
ATOM    595  CA  LYS A  42     -27.753 -24.971  -1.072  1.00  0.280          C  
ATOM    596  C   LYS A  42     -28.787 -24.946  -2.200  1.00  0.280          C  
ATOM    597  O   LYS A  42     -28.474 -25.323  -3.337  1.00  0.320          O  
ATOM    598  CB  LYS A  42     -27.534 -26.407  -0.588  1.00  0.370          C  
ATOM    599  CG  LYS A  42     -28.767 -27.183  -0.174  1.00  0.370          C  
ATOM    600  CD  LYS A  42     -28.374 -28.555   0.392  1.00  0.370          C  
ATOM    601  CE  LYS A  42     -29.599 -29.376   0.766  1.00  0.370          C  
ATOM    602  NZ  LYS A  42     -29.229 -30.694   1.364  1.00  0.370          N  
ATOM    603  H   LYS A  42     -28.200 -24.592   0.977  1.00  0.260          H  
ATOM    604  HA  LYS A  42     -26.819 -24.600  -1.482  1.00  0.340          H  
ATOM    605 1HB  LYS A  42     -26.960 -26.953  -1.301  1.00  0.440          H  
ATOM    606 2HB  LYS A  42     -26.961 -26.372   0.323  1.00  0.440          H  
ATOM    607 1HG  LYS A  42     -29.336 -26.624   0.568  1.00  0.440          H  
ATOM    608 2HG  LYS A  42     -29.398 -27.344  -1.047  1.00  0.440          H  
ATOM    609 1HD  LYS A  42     -27.792 -29.100  -0.343  1.00  0.440          H  
ATOM    610 2HD  LYS A  42     -27.756 -28.421   1.281  1.00  0.440          H  
ATOM    611 1HE  LYS A  42     -30.196 -28.816   1.484  1.00  0.440          H  
ATOM    612 2HE  LYS A  42     -30.197 -29.547  -0.131  1.00  0.440          H  
ATOM    613 1HZ  LYS A  42     -30.067 -31.209   1.599  1.00  0.440          H  
ATOM    614 2HZ  LYS A  42     -28.684 -31.227   0.701  1.00  0.440          H  
ATOM    615 3HZ  LYS A  42     -28.684 -30.545   2.203  1.00  0.440          H  
ATOM    616  N   ASN A  43     -30.025 -24.540  -1.876  1.00  0.280          N  
ATOM    617  CA  ASN A  43     -31.117 -24.531  -2.837  1.00  0.300          C  
ATOM    618  C   ASN A  43     -31.445 -23.135  -3.371  1.00  0.280          C  
ATOM    619  O   ASN A  43     -32.465 -22.955  -4.041  1.00  0.300          O  
ATOM    620  CB  ASN A  43     -32.360 -25.136  -2.212  1.00  0.410          C  
ATOM    621  CG  ASN A  43     -32.239 -26.615  -1.894  1.00  0.410          C  
ATOM    622  OD1 ASN A  43     -31.637 -27.427  -2.613  1.00  0.410          O  
ATOM    623  ND2 ASN A  43     -32.847 -26.993  -0.796  1.00  0.410          N  
ATOM    624  H   ASN A  43     -30.212 -24.163  -0.932  1.00  0.340          H  
ATOM    625  HA  ASN A  43     -30.824 -25.139  -3.692  1.00  0.360          H  
ATOM    626 1HB  ASN A  43     -32.580 -24.598  -1.286  1.00  0.490          H  
ATOM    627 2HB  ASN A  43     -33.207 -24.993  -2.880  1.00  0.490          H  
ATOM    628 1HD2 ASN A  43     -32.839 -27.954  -0.522  1.00  0.490          H  
ATOM    629 2HD2 ASN A  43     -33.335 -26.320  -0.238  1.00  0.490          H  
ATOM    630  N   HIS A  44     -30.586 -22.153  -3.113  1.00  0.250          N  
ATOM    631  CA  HIS A  44     -30.858 -20.789  -3.552  1.00  0.230          C  
ATOM    632  C   HIS A  44     -31.054 -20.705  -5.074  1.00  0.190          C  
ATOM    633  O   HIS A  44     -30.311 -21.311  -5.849  1.00  0.180          O  
ATOM    634  CB  HIS A  44     -29.733 -19.846  -3.117  1.00  0.330          C  
ATOM    635  CG  HIS A  44     -30.116 -18.421  -3.248  1.00  0.330          C  
ATOM    636  ND1 HIS A  44     -30.129 -17.739  -4.445  1.00  0.330          N  
ATOM    637  CD2 HIS A  44     -30.541 -17.556  -2.314  1.00  0.330          C  
ATOM    638  CE1 HIS A  44     -30.551 -16.497  -4.226  1.00  0.330          C  
ATOM    639  NE2 HIS A  44     -30.808 -16.367  -2.942  1.00  0.330          N  
ATOM    640  H   HIS A  44     -29.758 -22.337  -2.537  1.00  0.300          H  
ATOM    641  HA  HIS A  44     -31.772 -20.444  -3.077  1.00  0.280          H  
ATOM    642 1HB  HIS A  44     -29.470 -20.044  -2.073  1.00  0.400          H  
ATOM    643 2HB  HIS A  44     -28.843 -20.029  -3.718  1.00  0.400          H  
ATOM    644  HD2 HIS A  44     -30.657 -17.783  -1.259  1.00  0.400          H  
ATOM    645  HE1 HIS A  44     -30.664 -15.725  -4.976  1.00  0.400          H  
ATOM    646  HE2 HIS A  44     -31.156 -15.511  -2.481  1.00  0.400          H  
ATOM    647  N   GLU A  45     -32.026 -19.899  -5.513  1.00  0.180          N  
ATOM    648  CA  GLU A  45     -32.356 -19.770  -6.938  1.00  0.170          C  
ATOM    649  C   GLU A  45     -31.211 -19.314  -7.837  1.00  0.140          C  
ATOM    650  O   GLU A  45     -31.218 -19.612  -9.035  1.00  0.150          O  
ATOM    651  CB  GLU A  45     -33.509 -18.765  -7.149  1.00  0.240          C  
ATOM    652  CG  GLU A  45     -33.148 -17.272  -6.886  1.00  0.240          C  
ATOM    653  CD  GLU A  45     -34.280 -16.305  -7.110  1.00  0.240          C  
ATOM    654  OE1 GLU A  45     -35.367 -16.732  -7.404  1.00  0.240          O  
ATOM    655  OE2 GLU A  45     -34.022 -15.112  -7.039  1.00  0.240          O  
ATOM    656  H   GLU A  45     -32.612 -19.443  -4.818  1.00  0.220          H  
ATOM    657  HA  GLU A  45     -32.683 -20.751  -7.283  1.00  0.200          H  
ATOM    658 1HB  GLU A  45     -33.875 -18.844  -8.171  1.00  0.290          H  
ATOM    659 2HB  GLU A  45     -34.334 -19.024  -6.485  1.00  0.290          H  
ATOM    660 1HG  GLU A  45     -32.825 -17.181  -5.854  1.00  0.290          H  
ATOM    661 2HG  GLU A  45     -32.326 -16.968  -7.522  1.00  0.290          H  
ATOM    662  N   ALA A  46     -30.229 -18.597  -7.297  1.00  0.120          N  
ATOM    663  CA  ALA A  46     -29.142 -18.120  -8.128  1.00  0.120          C  
ATOM    664  C   ALA A  46     -28.058 -19.162  -8.293  1.00  0.120          C  
ATOM    665  O   ALA A  46     -27.048 -18.909  -8.957  1.00  0.120          O  
ATOM    666  CB  ALA A  46     -28.570 -16.837  -7.538  1.00  0.170          C  
ATOM    667  H   ALA A  46     -30.242 -18.347  -6.300  1.00  0.140          H  
ATOM    668  HA  ALA A  46     -29.541 -17.931  -9.116  1.00  0.140          H  
ATOM    669 1HB  ALA A  46     -27.783 -16.449  -8.163  1.00  0.200          H  
ATOM    670 2HB  ALA A  46     -29.364 -16.092  -7.458  1.00  0.200          H  
ATOM    671 3HB  ALA A  46     -28.176 -17.050  -6.548  1.00  0.200          H  
ATOM    672  N   TRP A  47     -28.189 -20.303  -7.626  1.00  0.130          N  
ATOM    673  CA  TRP A  47     -27.137 -21.291  -7.682  1.00  0.170          C  
ATOM    674  C   TRP A  47     -27.320 -22.321  -8.780  1.00  0.160          C  
ATOM    675  O   TRP A  47     -27.654 -23.485  -8.550  1.00  0.200          O  
ATOM    676  CB  TRP A  47     -26.938 -21.899  -6.318  1.00  0.220          C  
ATOM    677  CG  TRP A  47     -26.329 -20.901  -5.356  1.00  0.220          C  
ATOM    678  CD1 TRP A  47     -26.144 -19.542  -5.516  1.00  0.220          C  
ATOM    679  CD2 TRP A  47     -25.794 -21.201  -4.101  1.00  0.220          C  
ATOM    680  NE1 TRP A  47     -25.560 -19.030  -4.443  1.00  0.220          N  
ATOM    681  CE2 TRP A  47     -25.330 -20.008  -3.562  1.00  0.220          C  
ATOM    682  CE3 TRP A  47     -25.662 -22.345  -3.397  1.00  0.220          C  
ATOM    683  CZ2 TRP A  47     -24.758 -19.955  -2.366  1.00  0.220          C  
ATOM    684  CZ3 TRP A  47     -25.054 -22.290  -2.191  1.00  0.220          C  
ATOM    685  CH2 TRP A  47     -24.610 -21.116  -1.689  1.00  0.220          C  
ATOM    686  H   TRP A  47     -29.037 -20.510  -7.089  1.00  0.160          H  
ATOM    687  HA  TRP A  47     -26.223 -20.755  -7.907  1.00  0.200          H  
ATOM    688 1HB  TRP A  47     -27.898 -22.224  -5.915  1.00  0.270          H  
ATOM    689 2HB  TRP A  47     -26.295 -22.772  -6.387  1.00  0.270          H  
ATOM    690  HD1 TRP A  47     -26.403 -18.948  -6.354  1.00  0.270          H  
ATOM    691  HE1 TRP A  47     -25.314 -18.063  -4.317  1.00  0.270          H  
ATOM    692  HE3 TRP A  47     -26.030 -23.282  -3.803  1.00  0.270          H  
ATOM    693  HZ2 TRP A  47     -24.420 -19.026  -1.958  1.00  0.270          H  
ATOM    694  HZ3 TRP A  47     -24.939 -23.210  -1.667  1.00  0.270          H  
ATOM    695  HH2 TRP A  47     -24.128 -21.089  -0.752  1.00  0.270          H  
ATOM    696  N   ARG A  48     -27.088 -21.841  -9.986  1.00  0.140          N  
ATOM    697  CA  ARG A  48     -27.240 -22.597 -11.217  1.00  0.160          C  
ATOM    698  C   ARG A  48     -26.126 -22.324 -12.213  1.00  0.150          C  
ATOM    699  O   ARG A  48     -25.397 -21.344 -12.083  1.00  0.170          O  
ATOM    700  CB  ARG A  48     -28.565 -22.258 -11.867  1.00  0.220          C  
ATOM    701  CG  ARG A  48     -28.690 -20.798 -12.336  1.00  0.220          C  
ATOM    702  CD  ARG A  48     -30.041 -20.518 -12.859  1.00  0.220          C  
ATOM    703  NE  ARG A  48     -31.056 -20.522 -11.799  1.00  0.220          N  
ATOM    704  CZ  ARG A  48     -32.357 -20.839 -11.952  1.00  0.220          C  
ATOM    705  NH1 ARG A  48     -32.859 -21.218 -13.118  1.00  0.220          N  
ATOM    706  NH2 ARG A  48     -33.120 -20.762 -10.889  1.00  0.220          N  
ATOM    707  H   ARG A  48     -26.829 -20.851 -10.002  1.00  0.170          H  
ATOM    708  HA  ARG A  48     -27.228 -23.658 -10.970  1.00  0.190          H  
ATOM    709 1HB  ARG A  48     -28.719 -22.896 -12.736  1.00  0.260          H  
ATOM    710 2HB  ARG A  48     -29.372 -22.455 -11.164  1.00  0.260          H  
ATOM    711 1HG  ARG A  48     -28.507 -20.124 -11.494  1.00  0.260          H  
ATOM    712 2HG  ARG A  48     -27.968 -20.592 -13.128  1.00  0.260          H  
ATOM    713 1HD  ARG A  48     -30.040 -19.527 -13.322  1.00  0.260          H  
ATOM    714 2HD  ARG A  48     -30.295 -21.271 -13.595  1.00  0.260          H  
ATOM    715  HE  ARG A  48     -30.781 -20.219 -10.846  1.00  0.260          H  
ATOM    716 1HH1 ARG A  48     -32.269 -21.278 -13.932  1.00  0.260          H  
ATOM    717 2HH1 ARG A  48     -33.841 -21.449 -13.193  1.00  0.260          H  
ATOM    718 1HH2 ARG A  48     -32.671 -20.450 -10.015  1.00  0.260          H  
ATOM    719 2HH2 ARG A  48     -34.103 -20.985 -10.935  1.00  0.260          H  
ATOM    720  N   LEU A  49     -25.985 -23.215 -13.191  1.00  0.160          N  
ATOM    721  CA  LEU A  49     -25.057 -23.038 -14.303  1.00  0.150          C  
ATOM    722  C   LEU A  49     -25.907 -22.837 -15.551  1.00  0.190          C  
ATOM    723  O   LEU A  49     -27.022 -23.355 -15.612  1.00  0.260          O  
ATOM    724  CB  LEU A  49     -24.163 -24.274 -14.502  1.00  0.210          C  
ATOM    725  CG  LEU A  49     -23.330 -24.780 -13.285  1.00  0.210          C  
ATOM    726  CD1 LEU A  49     -22.575 -26.046 -13.716  1.00  0.210          C  
ATOM    727  CD2 LEU A  49     -22.353 -23.696 -12.788  1.00  0.210          C  
ATOM    728  H   LEU A  49     -26.593 -24.023 -13.201  1.00  0.190          H  
ATOM    729  HA  LEU A  49     -24.448 -22.145 -14.154  1.00  0.180          H  
ATOM    730 1HB  LEU A  49     -24.791 -25.097 -14.840  1.00  0.260          H  
ATOM    731 2HB  LEU A  49     -23.453 -24.045 -15.302  1.00  0.260          H  
ATOM    732  HG  LEU A  49     -24.003 -25.049 -12.471  1.00  0.260          H  
ATOM    733 1HD1 LEU A  49     -22.010 -26.428 -12.883  1.00  0.260          H  
ATOM    734 2HD1 LEU A  49     -23.278 -26.806 -14.047  1.00  0.260          H  
ATOM    735 3HD1 LEU A  49     -21.894 -25.807 -14.532  1.00  0.260          H  
ATOM    736 1HD2 LEU A  49     -21.783 -24.078 -11.943  1.00  0.260          H  
ATOM    737 2HD2 LEU A  49     -21.662 -23.420 -13.588  1.00  0.260          H  
ATOM    738 3HD2 LEU A  49     -22.905 -22.813 -12.471  1.00  0.260          H  
ATOM    739  N   THR A  50     -25.390 -22.139 -16.557  1.00  0.250          N  
ATOM    740  CA  THR A  50     -26.115 -21.991 -17.822  1.00  0.350          C  
ATOM    741  C   THR A  50     -25.918 -23.212 -18.711  1.00  0.340          C  
ATOM    742  O   THR A  50     -26.835 -23.636 -19.414  1.00  0.550          O  
ATOM    743  CB  THR A  50     -25.699 -20.721 -18.607  1.00  0.450          C  
ATOM    744  OG1 THR A  50     -25.949 -19.562 -17.809  1.00  0.450          O  
ATOM    745  CG2 THR A  50     -26.510 -20.605 -19.899  1.00  0.450          C  
ATOM    746  H   THR A  50     -24.476 -21.695 -16.454  1.00  0.300          H  
ATOM    747  HA  THR A  50     -27.179 -21.909 -17.600  1.00  0.420          H  
ATOM    748  HB  THR A  50     -24.637 -20.767 -18.848  1.00  0.540          H  
ATOM    749  HG1 THR A  50     -25.195 -19.447 -17.197  1.00  0.540          H  
ATOM    750 1HG2 THR A  50     -26.210 -19.701 -20.424  1.00  0.540          H  
ATOM    751 2HG2 THR A  50     -26.332 -21.462 -20.542  1.00  0.540          H  
ATOM    752 3HG2 THR A  50     -27.570 -20.549 -19.657  1.00  0.540          H  
ATOM    753  N   ASP A  51     -24.703 -23.753 -18.721  1.00  0.250          N  
ATOM    754  CA  ASP A  51     -24.376 -24.874 -19.591  1.00  0.320          C  
ATOM    755  C   ASP A  51     -23.458 -25.883 -18.913  1.00  0.250          C  
ATOM    756  O   ASP A  51     -22.241 -25.686 -18.803  1.00  0.250          O  
ATOM    757  CB  ASP A  51     -23.748 -24.357 -20.885  1.00  0.420          C  
ATOM    758  CG  ASP A  51     -23.416 -25.447 -21.921  1.00  0.420          C  
ATOM    759  OD1 ASP A  51     -23.462 -26.643 -21.590  1.00  0.420          O  
ATOM    760  OD2 ASP A  51     -23.119 -25.077 -23.049  1.00  0.420          O  
ATOM    761  H   ASP A  51     -23.994 -23.356 -18.119  1.00  0.300          H  
ATOM    762  HA  ASP A  51     -25.304 -25.388 -19.848  1.00  0.380          H  
ATOM    763 1HB  ASP A  51     -24.429 -23.638 -21.346  1.00  0.500          H  
ATOM    764 2HB  ASP A  51     -22.829 -23.823 -20.641  1.00  0.500          H  
ATOM    765  N   LYS A  52     -24.069 -26.968 -18.454  1.00  0.300          N  
ATOM    766  CA  LYS A  52     -23.393 -28.004 -17.695  1.00  0.300          C  
ATOM    767  C   LYS A  52     -22.303 -28.711 -18.481  1.00  0.240          C  
ATOM    768  O   LYS A  52     -21.407 -29.302 -17.889  1.00  0.230          O  
ATOM    769  CB  LYS A  52     -24.389 -29.050 -17.190  1.00  0.420          C  
ATOM    770  CG  LYS A  52     -25.006 -29.938 -18.287  1.00  0.420          C  
ATOM    771  CD  LYS A  52     -26.006 -30.923 -17.699  1.00  0.420          C  
ATOM    772  CE  LYS A  52     -26.570 -31.854 -18.766  1.00  0.420          C  
ATOM    773  NZ  LYS A  52     -27.557 -32.814 -18.193  1.00  0.420          N  
ATOM    774  H   LYS A  52     -25.064 -27.043 -18.615  1.00  0.360          H  
ATOM    775  HA  LYS A  52     -22.925 -27.534 -16.831  1.00  0.360          H  
ATOM    776 1HB  LYS A  52     -23.890 -29.705 -16.472  1.00  0.500          H  
ATOM    777 2HB  LYS A  52     -25.204 -28.549 -16.659  1.00  0.500          H  
ATOM    778 1HG  LYS A  52     -25.501 -29.320 -19.036  1.00  0.500          H  
ATOM    779 2HG  LYS A  52     -24.220 -30.514 -18.779  1.00  0.500          H  
ATOM    780 1HD  LYS A  52     -25.507 -31.520 -16.932  1.00  0.500          H  
ATOM    781 2HD  LYS A  52     -26.827 -30.376 -17.230  1.00  0.500          H  
ATOM    782 1HE  LYS A  52     -27.060 -31.261 -19.537  1.00  0.500          H  
ATOM    783 2HE  LYS A  52     -25.752 -32.416 -19.218  1.00  0.500          H  
ATOM    784 1HZ  LYS A  52     -27.908 -33.415 -18.926  1.00  0.500          H  
ATOM    785 2HZ  LYS A  52     -27.105 -33.377 -17.482  1.00  0.500          H  
ATOM    786 3HZ  LYS A  52     -28.326 -32.305 -17.780  1.00  0.500          H  
ATOM    787  N   THR A  53     -22.305 -28.637 -19.810  1.00  0.280          N  
ATOM    788  CA  THR A  53     -21.314 -29.425 -20.536  1.00  0.340          C  
ATOM    789  C   THR A  53     -19.915 -28.842 -20.388  1.00  0.310          C  
ATOM    790  O   THR A  53     -18.927 -29.495 -20.729  1.00  0.430          O  
ATOM    791  CB  THR A  53     -21.670 -29.609 -22.028  1.00  0.450          C  
ATOM    792  OG1 THR A  53     -21.689 -28.353 -22.716  1.00  0.450          O  
ATOM    793  CG2 THR A  53     -23.026 -30.282 -22.166  1.00  0.450          C  
ATOM    794  H   THR A  53     -22.976 -28.042 -20.317  1.00  0.340          H  
ATOM    795  HA  THR A  53     -21.302 -30.425 -20.102  1.00  0.410          H  
ATOM    796  HB  THR A  53     -20.916 -30.243 -22.489  1.00  0.540          H  
ATOM    797  HG1 THR A  53     -22.394 -27.771 -22.356  1.00  0.540          H  
ATOM    798 1HG2 THR A  53     -23.255 -30.426 -23.221  1.00  0.540          H  
ATOM    799 2HG2 THR A  53     -23.004 -31.247 -21.660  1.00  0.540          H  
ATOM    800 3HG2 THR A  53     -23.791 -29.652 -21.712  1.00  0.540          H  
ATOM    801  N   LYS A  54     -19.817 -27.618 -19.863  1.00  0.230          N  
ATOM    802  CA  LYS A  54     -18.524 -26.999 -19.636  1.00  0.220          C  
ATOM    803  C   LYS A  54     -18.079 -27.178 -18.180  1.00  0.220          C  
ATOM    804  O   LYS A  54     -17.012 -26.710 -17.795  1.00  0.310          O  
ATOM    805  CB  LYS A  54     -18.558 -25.525 -20.027  1.00  0.310          C  
ATOM    806  CG  LYS A  54     -18.762 -25.303 -21.526  1.00  0.310          C  
ATOM    807  CD  LYS A  54     -18.750 -23.818 -21.894  1.00  0.310          C  
ATOM    808  CE  LYS A  54     -18.796 -23.613 -23.419  1.00  0.310          C  
ATOM    809  NZ  LYS A  54     -20.131 -23.974 -24.013  1.00  0.310          N  
ATOM    810  H   LYS A  54     -20.666 -27.111 -19.586  1.00  0.280          H  
ATOM    811  HA  LYS A  54     -17.788 -27.499 -20.264  1.00  0.260          H  
ATOM    812 1HB  LYS A  54     -19.374 -25.030 -19.496  1.00  0.370          H  
ATOM    813 2HB  LYS A  54     -17.623 -25.050 -19.733  1.00  0.370          H  
ATOM    814 1HG  LYS A  54     -17.974 -25.818 -22.074  1.00  0.370          H  
ATOM    815 2HG  LYS A  54     -19.722 -25.739 -21.813  1.00  0.370          H  
ATOM    816 1HD  LYS A  54     -19.621 -23.333 -21.445  1.00  0.370          H  
ATOM    817 2HD  LYS A  54     -17.850 -23.349 -21.497  1.00  0.370          H  
ATOM    818 1HE  LYS A  54     -18.582 -22.570 -23.645  1.00  0.370          H  
ATOM    819 2HE  LYS A  54     -18.031 -24.238 -23.877  1.00  0.370          H  
ATOM    820 1HZ  LYS A  54     -20.106 -23.827 -25.012  1.00  0.370          H  
ATOM    821 2HZ  LYS A  54     -20.351 -24.949 -23.828  1.00  0.370          H  
ATOM    822 3HZ  LYS A  54     -20.851 -23.384 -23.613  1.00  0.370          H  
ATOM    823  N   ALA A  55     -18.917 -27.823 -17.361  1.00  0.190          N  
ATOM    824  CA  ALA A  55     -18.666 -28.049 -15.935  1.00  0.210          C  
ATOM    825  C   ALA A  55     -17.445 -28.932 -15.672  1.00  0.220          C  
ATOM    826  O   ALA A  55     -17.176 -29.877 -16.426  1.00  0.310          O  
ATOM    827  CB  ALA A  55     -19.887 -28.695 -15.307  1.00  0.290          C  
ATOM    828  H   ALA A  55     -19.788 -28.190 -17.743  1.00  0.230          H  
ATOM    829  HA  ALA A  55     -18.491 -27.084 -15.463  1.00  0.250          H  
ATOM    830 1HB  ALA A  55     -19.716 -28.836 -14.277  1.00  0.340          H  
ATOM    831 2HB  ALA A  55     -20.753 -28.059 -15.451  1.00  0.340          H  
ATOM    832 3HB  ALA A  55     -20.076 -29.652 -15.752  1.00  0.340          H  
ATOM    833  N   ARG A  56     -16.721 -28.649 -14.566  1.00  0.220          N  
ATOM    834  CA  ARG A  56     -15.607 -29.499 -14.146  1.00  0.240          C  
ATOM    835  C   ARG A  56     -16.210 -30.817 -13.687  1.00  0.200          C  
ATOM    836  O   ARG A  56     -15.653 -31.894 -13.922  1.00  0.250          O  
ATOM    837  CB  ARG A  56     -14.775 -28.844 -13.035  1.00  0.330          C  
ATOM    838  CG  ARG A  56     -13.535 -29.663 -12.506  1.00  0.330          C  
ATOM    839  CD  ARG A  56     -13.895 -30.472 -11.299  1.00  0.330          C  
ATOM    840  NE  ARG A  56     -12.822 -31.311 -10.754  1.00  0.330          N  
ATOM    841  CZ  ARG A  56     -12.484 -32.534 -11.243  1.00  0.330          C  
ATOM    842  NH1 ARG A  56     -13.097 -33.024 -12.316  1.00  0.330          N  
ATOM    843  NH2 ARG A  56     -11.539 -33.251 -10.646  1.00  0.330          N  
ATOM    844  H   ARG A  56     -17.012 -27.887 -13.955  1.00  0.260          H  
ATOM    845  HA  ARG A  56     -14.958 -29.685 -15.002  1.00  0.290          H  
ATOM    846 1HB  ARG A  56     -14.402 -27.879 -13.386  1.00  0.390          H  
ATOM    847 2HB  ARG A  56     -15.422 -28.645 -12.178  1.00  0.390          H  
ATOM    848 1HG  ARG A  56     -13.180 -30.329 -13.291  1.00  0.390          H  
ATOM    849 2HG  ARG A  56     -12.739 -28.973 -12.226  1.00  0.390          H  
ATOM    850 1HD  ARG A  56     -14.174 -29.778 -10.536  1.00  0.390          H  
ATOM    851 2HD  ARG A  56     -14.725 -31.110 -11.503  1.00  0.390          H  
ATOM    852  HE  ARG A  56     -12.364 -30.994  -9.870  1.00  0.390          H  
ATOM    853 1HH1 ARG A  56     -13.835 -32.490 -12.791  1.00  0.390          H  
ATOM    854 2HH1 ARG A  56     -12.844 -33.935 -12.672  1.00  0.390          H  
ATOM    855 1HH2 ARG A  56     -11.065 -32.891  -9.828  1.00  0.390          H  
ATOM    856 2HH2 ARG A  56     -11.289 -34.160 -11.006  1.00  0.390          H  
ATOM    857  N   TYR A  57     -17.349 -30.708 -13.003  1.00  0.180          N  
ATOM    858  CA  TYR A  57     -18.093 -31.869 -12.540  1.00  0.210          C  
ATOM    859  C   TYR A  57     -19.414 -31.959 -13.287  1.00  0.180          C  
ATOM    860  O   TYR A  57     -20.280 -31.090 -13.136  1.00  0.180          O  
ATOM    861  CB  TYR A  57     -18.392 -31.831 -11.039  1.00  0.280          C  
ATOM    862  CG  TYR A  57     -17.218 -31.935 -10.104  1.00  0.280          C  
ATOM    863  CD1 TYR A  57     -16.704 -30.847  -9.401  1.00  0.280          C  
ATOM    864  CD2 TYR A  57     -16.649 -33.152  -9.964  1.00  0.280          C  
ATOM    865  CE1 TYR A  57     -15.608 -31.054  -8.544  1.00  0.280          C  
ATOM    866  CE2 TYR A  57     -15.590 -33.350  -9.161  1.00  0.280          C  
ATOM    867  CZ  TYR A  57     -15.062 -32.341  -8.451  1.00  0.280          C  
ATOM    868  OH  TYR A  57     -13.988 -32.616  -7.657  1.00  0.280          O  
ATOM    869  H   TYR A  57     -17.700 -29.768 -12.808  1.00  0.220          H  
ATOM    870  HA  TYR A  57     -17.526 -32.772 -12.770  1.00  0.250          H  
ATOM    871 1HB  TYR A  57     -18.939 -30.919 -10.800  1.00  0.340          H  
ATOM    872 2HB  TYR A  57     -19.044 -32.673 -10.829  1.00  0.340          H  
ATOM    873  HD1 TYR A  57     -17.145 -29.854  -9.511  1.00  0.340          H  
ATOM    874  HD2 TYR A  57     -17.051 -33.973 -10.509  1.00  0.340          H  
ATOM    875  HE1 TYR A  57     -15.181 -30.229  -7.977  1.00  0.340          H  
ATOM    876  HE2 TYR A  57     -15.161 -34.343  -9.085  1.00  0.340          H  
ATOM    877  HH  TYR A  57     -13.516 -31.797  -7.431  1.00  0.340          H  
ATOM    878  N   GLN A  58     -19.602 -33.030 -14.067  1.00  0.210          N  
ATOM    879  CA  GLN A  58     -20.826 -33.172 -14.854  1.00  0.230          C  
ATOM    880  C   GLN A  58     -21.981 -33.711 -14.030  1.00  0.430          C  
ATOM    881  O   GLN A  58     -23.145 -33.518 -14.363  1.00  1.230          O  
ATOM    882  CB  GLN A  58     -20.577 -34.099 -16.048  1.00  0.310          C  
ATOM    883  CG  GLN A  58     -19.617 -33.539 -17.079  1.00  0.310          C  
ATOM    884  CD  GLN A  58     -20.239 -32.373 -17.761  1.00  0.310          C  
ATOM    885  OE1 GLN A  58     -21.366 -32.526 -18.256  1.00  0.310          O  
ATOM    886  NE2 GLN A  58     -19.598 -31.228 -17.796  1.00  0.310          N  
ATOM    887  H   GLN A  58     -18.879 -33.765 -14.151  1.00  0.250          H  
ATOM    888  HA  GLN A  58     -21.117 -32.191 -15.224  1.00  0.280          H  
ATOM    889 1HB  GLN A  58     -20.185 -35.049 -15.698  1.00  0.380          H  
ATOM    890 2HB  GLN A  58     -21.522 -34.305 -16.545  1.00  0.380          H  
ATOM    891 1HG  GLN A  58     -18.709 -33.202 -16.575  1.00  0.380          H  
ATOM    892 2HG  GLN A  58     -19.383 -34.302 -17.819  1.00  0.380          H  
ATOM    893 1HE2 GLN A  58     -20.076 -30.437 -18.211  1.00  0.380          H  
ATOM    894 2HE2 GLN A  58     -18.673 -31.078 -17.376  1.00  0.380          H  
ATOM    895  N   SER A  59     -21.660 -34.432 -12.980  1.00  0.350          N  
ATOM    896  CA  SER A  59     -22.662 -35.039 -12.129  1.00  0.330          C  
ATOM    897  C   SER A  59     -22.080 -35.514 -10.830  1.00  0.280          C  
ATOM    898  O   SER A  59     -20.875 -35.366 -10.569  1.00  0.390          O  
ATOM    899  CB  SER A  59     -23.292 -36.240 -12.778  1.00  0.470          C  
ATOM    900  OG  SER A  59     -24.361 -36.702 -11.989  1.00  0.470          O  
ATOM    901  H   SER A  59     -20.685 -34.586 -12.772  1.00  0.420          H  
ATOM    902  HA  SER A  59     -23.435 -34.301 -11.916  1.00  0.400          H  
ATOM    903 1HB  SER A  59     -23.650 -35.995 -13.775  1.00  0.560          H  
ATOM    904 2HB  SER A  59     -22.544 -37.025 -12.879  1.00  0.560          H  
ATOM    905  HG  SER A  59     -24.462 -37.660 -12.226  1.00  0.560          H  
ATOM    906  N   LYS A  60     -22.944 -36.137 -10.044  1.00  0.210          N  
ATOM    907  CA  LYS A  60     -22.562 -36.745  -8.787  1.00  0.220          C  
ATOM    908  C   LYS A  60     -21.470 -37.773  -9.017  1.00  0.260          C  
ATOM    909  O   LYS A  60     -20.543 -37.876  -8.219  1.00  0.300          O  
ATOM    910  CB  LYS A  60     -23.766 -37.387  -8.104  1.00  0.300          C  
ATOM    911  CG  LYS A  60     -23.456 -38.024  -6.753  1.00  0.300          C  
ATOM    912  CD  LYS A  60     -24.720 -38.533  -6.069  1.00  0.300          C  
ATOM    913  CE  LYS A  60     -24.394 -39.205  -4.736  1.00  0.300          C  
ATOM    914  NZ  LYS A  60     -25.622 -39.702  -4.039  1.00  0.300          N  
ATOM    915  H   LYS A  60     -23.905 -36.206 -10.373  1.00  0.250          H  
ATOM    916  HA  LYS A  60     -22.160 -35.975  -8.133  1.00  0.260          H  
ATOM    917 1HB  LYS A  60     -24.542 -36.638  -7.961  1.00  0.360          H  
ATOM    918 2HB  LYS A  60     -24.176 -38.162  -8.756  1.00  0.360          H  
ATOM    919 1HG  LYS A  60     -22.785 -38.872  -6.905  1.00  0.360          H  
ATOM    920 2HG  LYS A  60     -22.951 -37.309  -6.112  1.00  0.360          H  
ATOM    921 1HD  LYS A  60     -25.399 -37.695  -5.892  1.00  0.360          H  
ATOM    922 2HD  LYS A  60     -25.218 -39.254  -6.719  1.00  0.360          H  
ATOM    923 1HE  LYS A  60     -23.721 -40.045  -4.916  1.00  0.360          H  
ATOM    924 2HE  LYS A  60     -23.888 -38.483  -4.090  1.00  0.360          H  
ATOM    925 1HZ  LYS A  60     -25.354 -40.135  -3.164  1.00  0.360          H  
ATOM    926 2HZ  LYS A  60     -26.248 -38.930  -3.851  1.00  0.360          H  
ATOM    927 3HZ  LYS A  60     -26.092 -40.382  -4.620  1.00  0.360          H  
ATOM    928  N   GLU A  61     -21.564 -38.539 -10.105  1.00  0.270          N  
ATOM    929  CA  GLU A  61     -20.580 -39.571 -10.383  1.00  0.300          C  
ATOM    930  C   GLU A  61     -19.159 -39.010 -10.530  1.00  0.270          C  
ATOM    931  O   GLU A  61     -18.197 -39.656 -10.104  1.00  0.280          O  
ATOM    932  CB  GLU A  61     -20.990 -40.341 -11.642  1.00  0.410          C  
ATOM    933  CG  GLU A  61     -22.293 -41.171 -11.486  1.00  0.410          C  
ATOM    934  CD  GLU A  61     -23.568 -40.347 -11.660  1.00  0.410          C  
ATOM    935  OE1 GLU A  61     -23.448 -39.167 -11.926  1.00  0.410          O  
ATOM    936  OE2 GLU A  61     -24.636 -40.884 -11.519  1.00  0.410          O  
ATOM    937  H   GLU A  61     -22.356 -38.424 -10.744  1.00  0.320          H  
ATOM    938  HA  GLU A  61     -20.580 -40.267  -9.544  1.00  0.360          H  
ATOM    939 1HB  GLU A  61     -21.127 -39.639 -12.465  1.00  0.490          H  
ATOM    940 2HB  GLU A  61     -20.188 -41.022 -11.926  1.00  0.490          H  
ATOM    941 1HG  GLU A  61     -22.290 -41.970 -12.228  1.00  0.490          H  
ATOM    942 2HG  GLU A  61     -22.298 -41.631 -10.499  1.00  0.490          H  
ATOM    943  N   ASP A  62     -19.013 -37.813 -11.113  1.00  0.290          N  
ATOM    944  CA  ASP A  62     -17.683 -37.232 -11.267  1.00  0.270          C  
ATOM    945  C   ASP A  62     -17.178 -36.805  -9.907  1.00  0.270          C  
ATOM    946  O   ASP A  62     -15.990 -36.960  -9.600  1.00  0.290          O  
ATOM    947  CB  ASP A  62     -17.674 -36.034 -12.211  1.00  0.390          C  
ATOM    948  CG  ASP A  62     -17.840 -36.372 -13.670  1.00  0.390          C  
ATOM    949  OD1 ASP A  62     -17.645 -37.503 -14.053  1.00  0.390          O  
ATOM    950  OD2 ASP A  62     -18.195 -35.470 -14.410  1.00  0.390          O  
ATOM    951  H   ASP A  62     -19.833 -37.323 -11.443  1.00  0.350          H  
ATOM    952  HA  ASP A  62     -17.010 -37.994 -11.663  1.00  0.320          H  
ATOM    953 1HB  ASP A  62     -18.465 -35.342 -11.915  1.00  0.460          H  
ATOM    954 2HB  ASP A  62     -16.726 -35.512 -12.106  1.00  0.460          H  
ATOM    955  N   LEU A  63     -18.082 -36.281  -9.071  1.00  0.270          N  
ATOM    956  CA  LEU A  63     -17.673 -35.897  -7.728  1.00  0.290          C  
ATOM    957  C   LEU A  63     -17.213 -37.102  -6.948  1.00  0.250          C  
ATOM    958  O   LEU A  63     -16.188 -37.040  -6.263  1.00  0.230          O  
ATOM    959  CB  LEU A  63     -18.793 -35.295  -6.900  1.00  0.400          C  
ATOM    960  CG  LEU A  63     -18.376 -34.889  -5.438  1.00  0.400          C  
ATOM    961  CD1 LEU A  63     -17.353 -33.689  -5.489  1.00  0.400          C  
ATOM    962  CD2 LEU A  63     -19.627 -34.653  -4.623  1.00  0.400          C  
ATOM    963  H   LEU A  63     -19.039 -36.115  -9.406  1.00  0.320          H  
ATOM    964  HA  LEU A  63     -16.851 -35.215  -7.799  1.00  0.350          H  
ATOM    965 1HB  LEU A  63     -19.132 -34.408  -7.412  1.00  0.480          H  
ATOM    966 2HB  LEU A  63     -19.618 -35.999  -6.839  1.00  0.480          H  
ATOM    967  HG  LEU A  63     -17.850 -35.703  -4.969  1.00  0.480          H  
ATOM    968 1HD1 LEU A  63     -17.047 -33.434  -4.485  1.00  0.480          H  
ATOM    969 2HD1 LEU A  63     -16.468 -33.957  -6.053  1.00  0.480          H  
ATOM    970 3HD1 LEU A  63     -17.829 -32.824  -5.954  1.00  0.480          H  
ATOM    971 1HD2 LEU A  63     -19.376 -34.404  -3.608  1.00  0.480          H  
ATOM    972 2HD2 LEU A  63     -20.184 -33.882  -5.042  1.00  0.480          H  
ATOM    973 3HD2 LEU A  63     -20.223 -35.562  -4.627  1.00  0.480          H  
ATOM    974  N   GLU A  64     -17.996 -38.185  -7.004  1.00  0.250          N  
ATOM    975  CA  GLU A  64     -17.667 -39.369  -6.236  1.00  0.240          C  
ATOM    976  C   GLU A  64     -16.336 -39.920  -6.692  1.00  0.210          C  
ATOM    977  O   GLU A  64     -15.530 -40.336  -5.856  1.00  0.210          O  
ATOM    978  CB  GLU A  64     -18.761 -40.439  -6.373  1.00  0.340          C  
ATOM    979  CG  GLU A  64     -20.104 -40.134  -5.661  1.00  0.340          C  
ATOM    980  CD  GLU A  64     -19.996 -40.145  -4.162  1.00  0.340          C  
ATOM    981  OE1 GLU A  64     -19.390 -41.045  -3.639  1.00  0.340          O  
ATOM    982  OE2 GLU A  64     -20.509 -39.242  -3.524  1.00  0.340          O  
ATOM    983  H   GLU A  64     -18.849 -38.161  -7.567  1.00  0.300          H  
ATOM    984  HA  GLU A  64     -17.585 -39.091  -5.192  1.00  0.290          H  
ATOM    985 1HB  GLU A  64     -18.982 -40.582  -7.432  1.00  0.410          H  
ATOM    986 2HB  GLU A  64     -18.386 -41.387  -5.990  1.00  0.410          H  
ATOM    987 1HG  GLU A  64     -20.439 -39.147  -5.972  1.00  0.410          H  
ATOM    988 2HG  GLU A  64     -20.852 -40.857  -5.981  1.00  0.410          H  
ATOM    989  N   LYS A  65     -16.069 -39.877  -8.001  1.00  0.200          N  
ATOM    990  CA  LYS A  65     -14.795 -40.341  -8.499  1.00  0.200          C  
ATOM    991  C   LYS A  65     -13.675 -39.499  -7.904  1.00  0.170          C  
ATOM    992  O   LYS A  65     -12.700 -40.057  -7.396  1.00  0.140          O  
ATOM    993  CB  LYS A  65     -14.757 -40.294 -10.028  1.00  0.280          C  
ATOM    994  CG  LYS A  65     -13.457 -40.809 -10.658  1.00  0.280          C  
ATOM    995  CD  LYS A  65     -13.538 -40.797 -12.189  1.00  0.280          C  
ATOM    996  CE  LYS A  65     -12.229 -41.262 -12.816  1.00  0.280          C  
ATOM    997  NZ  LYS A  65     -12.287 -41.259 -14.303  1.00  0.280          N  
ATOM    998  H   LYS A  65     -16.786 -39.568  -8.665  1.00  0.240          H  
ATOM    999  HA  LYS A  65     -14.650 -41.371  -8.178  1.00  0.240          H  
ATOM   1000 1HB  LYS A  65     -15.589 -40.874 -10.426  1.00  0.340          H  
ATOM   1001 2HB  LYS A  65     -14.900 -39.265 -10.357  1.00  0.340          H  
ATOM   1002 1HG  LYS A  65     -12.619 -40.175 -10.345  1.00  0.340          H  
ATOM   1003 2HG  LYS A  65     -13.263 -41.824 -10.313  1.00  0.340          H  
ATOM   1004 1HD  LYS A  65     -14.346 -41.453 -12.516  1.00  0.340          H  
ATOM   1005 2HD  LYS A  65     -13.757 -39.784 -12.529  1.00  0.340          H  
ATOM   1006 1HE  LYS A  65     -11.431 -40.599 -12.497  1.00  0.340          H  
ATOM   1007 2HE  LYS A  65     -12.008 -42.271 -12.472  1.00  0.340          H  
ATOM   1008 1HZ  LYS A  65     -11.398 -41.570 -14.670  1.00  0.340          H  
ATOM   1009 2HZ  LYS A  65     -13.018 -41.881 -14.618  1.00  0.340          H  
ATOM   1010 3HZ  LYS A  65     -12.476 -40.323 -14.629  1.00  0.340          H  
ATOM   1011  N   ALA A  66     -13.808 -38.160  -7.952  1.00  0.190          N  
ATOM   1012  CA  ALA A  66     -12.762 -37.295  -7.417  1.00  0.190          C  
ATOM   1013  C   ALA A  66     -12.543 -37.548  -5.930  1.00  0.170          C  
ATOM   1014  O   ALA A  66     -11.399 -37.593  -5.463  1.00  0.180          O  
ATOM   1015  CB  ALA A  66     -13.120 -35.834  -7.636  1.00  0.270          C  
ATOM   1016  H   ALA A  66     -14.634 -37.745  -8.398  1.00  0.230          H  
ATOM   1017  HA  ALA A  66     -11.833 -37.524  -7.943  1.00  0.230          H  
ATOM   1018 1HB  ALA A  66     -12.323 -35.198  -7.255  1.00  0.320          H  
ATOM   1019 2HB  ALA A  66     -13.252 -35.655  -8.700  1.00  0.320          H  
ATOM   1020 3HB  ALA A  66     -14.050 -35.603  -7.112  1.00  0.320          H  
ATOM   1021  N   LYS A  67     -13.625 -37.734  -5.172  1.00  0.170          N  
ATOM   1022  CA  LYS A  67     -13.440 -38.004  -3.764  1.00  0.180          C  
ATOM   1023  C   LYS A  67     -12.654 -39.283  -3.559  1.00  0.170          C  
ATOM   1024  O   LYS A  67     -11.724 -39.332  -2.748  1.00  0.180          O  
ATOM   1025  CB  LYS A  67     -14.763 -38.138  -3.024  1.00  0.250          C  
ATOM   1026  CG  LYS A  67     -15.537 -36.865  -2.713  1.00  0.250          C  
ATOM   1027  CD  LYS A  67     -16.660 -37.204  -1.705  1.00  0.250          C  
ATOM   1028  CE  LYS A  67     -17.828 -37.897  -2.372  1.00  0.250          C  
ATOM   1029  NZ  LYS A  67     -18.903 -38.274  -1.409  1.00  0.250          N  
ATOM   1030  H   LYS A  67     -14.562 -37.659  -5.580  1.00  0.200          H  
ATOM   1031  HA  LYS A  67     -12.874 -37.181  -3.337  1.00  0.220          H  
ATOM   1032 1HB  LYS A  67     -15.405 -38.765  -3.635  1.00  0.300          H  
ATOM   1033 2HB  LYS A  67     -14.599 -38.664  -2.104  1.00  0.300          H  
ATOM   1034 1HG  LYS A  67     -14.875 -36.127  -2.271  1.00  0.300          H  
ATOM   1035 2HG  LYS A  67     -15.960 -36.455  -3.627  1.00  0.300          H  
ATOM   1036 1HD  LYS A  67     -16.266 -37.854  -0.919  1.00  0.300          H  
ATOM   1037 2HD  LYS A  67     -17.027 -36.305  -1.238  1.00  0.300          H  
ATOM   1038 1HE  LYS A  67     -18.250 -37.219  -3.107  1.00  0.300          H  
ATOM   1039 2HE  LYS A  67     -17.501 -38.799  -2.869  1.00  0.300          H  
ATOM   1040 1HZ  LYS A  67     -19.658 -38.708  -1.962  1.00  0.300          H  
ATOM   1041 2HZ  LYS A  67     -18.551 -38.928  -0.735  1.00  0.300          H  
ATOM   1042 3HZ  LYS A  67     -19.268 -37.462  -0.909  1.00  0.300          H  
ATOM   1043  N   LYS A  68     -13.012 -40.341  -4.292  1.00  0.190          N  
ATOM   1044  CA  LYS A  68     -12.320 -41.609  -4.121  1.00  0.200          C  
ATOM   1045  C   LYS A  68     -10.844 -41.495  -4.468  1.00  0.190          C  
ATOM   1046  O   LYS A  68      -9.991 -41.984  -3.721  1.00  0.210          O  
ATOM   1047  CB  LYS A  68     -12.982 -42.698  -4.963  1.00  0.280          C  
ATOM   1048  CG  LYS A  68     -14.348 -43.141  -4.441  1.00  0.280          C  
ATOM   1049  CD  LYS A  68     -14.985 -44.189  -5.346  1.00  0.280          C  
ATOM   1050  CE  LYS A  68     -16.368 -44.591  -4.836  1.00  0.280          C  
ATOM   1051  NZ  LYS A  68     -17.025 -45.596  -5.726  1.00  0.280          N  
ATOM   1052  H   LYS A  68     -13.807 -40.271  -4.937  1.00  0.230          H  
ATOM   1053  HA  LYS A  68     -12.395 -41.896  -3.074  1.00  0.240          H  
ATOM   1054 1HB  LYS A  68     -13.122 -42.324  -5.980  1.00  0.330          H  
ATOM   1055 2HB  LYS A  68     -12.331 -43.568  -5.017  1.00  0.330          H  
ATOM   1056 1HG  LYS A  68     -14.223 -43.561  -3.444  1.00  0.330          H  
ATOM   1057 2HG  LYS A  68     -15.006 -42.280  -4.365  1.00  0.330          H  
ATOM   1058 1HD  LYS A  68     -15.083 -43.780  -6.354  1.00  0.330          H  
ATOM   1059 2HD  LYS A  68     -14.349 -45.072  -5.388  1.00  0.330          H  
ATOM   1060 1HE  LYS A  68     -16.270 -45.013  -3.838  1.00  0.330          H  
ATOM   1061 2HE  LYS A  68     -16.999 -43.700  -4.784  1.00  0.330          H  
ATOM   1062 1HZ  LYS A  68     -17.936 -45.830  -5.352  1.00  0.330          H  
ATOM   1063 2HZ  LYS A  68     -17.133 -45.209  -6.653  1.00  0.330          H  
ATOM   1064 3HZ  LYS A  68     -16.459 -46.431  -5.774  1.00  0.330          H  
ATOM   1065  N   GLU A  69     -10.527 -40.765  -5.542  1.00  0.170          N  
ATOM   1066  CA  GLU A  69      -9.146 -40.608  -5.990  1.00  0.160          C  
ATOM   1067  C   GLU A  69      -8.270 -39.977  -4.924  1.00  0.150          C  
ATOM   1068  O   GLU A  69      -7.102 -40.343  -4.778  1.00  0.160          O  
ATOM   1069  CB  GLU A  69      -9.074 -39.743  -7.255  1.00  0.230          C  
ATOM   1070  CG  GLU A  69      -9.583 -40.400  -8.537  1.00  0.230          C  
ATOM   1071  CD  GLU A  69      -9.622 -39.440  -9.702  1.00  0.230          C  
ATOM   1072  OE1 GLU A  69      -9.505 -38.258  -9.477  1.00  0.230          O  
ATOM   1073  OE2 GLU A  69      -9.757 -39.890 -10.815  1.00  0.230          O  
ATOM   1074  H   GLU A  69     -11.282 -40.371  -6.114  1.00  0.200          H  
ATOM   1075  HA  GLU A  69      -8.748 -41.594  -6.219  1.00  0.190          H  
ATOM   1076 1HB  GLU A  69      -9.661 -38.837  -7.095  1.00  0.270          H  
ATOM   1077 2HB  GLU A  69      -8.044 -39.432  -7.422  1.00  0.270          H  
ATOM   1078 1HG  GLU A  69      -8.923 -41.227  -8.788  1.00  0.270          H  
ATOM   1079 2HG  GLU A  69     -10.571 -40.809  -8.370  1.00  0.270          H  
ATOM   1080  N   HIS A  70      -8.836 -39.049  -4.160  1.00  0.170          N  
ATOM   1081  CA  HIS A  70      -8.080 -38.364  -3.126  1.00  0.170          C  
ATOM   1082  C   HIS A  70      -8.302 -38.882  -1.707  1.00  0.170          C  
ATOM   1083  O   HIS A  70      -7.840 -38.258  -0.748  1.00  0.210          O  
ATOM   1084  CB  HIS A  70      -8.399 -36.884  -3.176  1.00  0.240          C  
ATOM   1085  CG  HIS A  70      -7.927 -36.264  -4.410  1.00  0.240          C  
ATOM   1086  ND1 HIS A  70      -6.589 -35.999  -4.645  1.00  0.240          N  
ATOM   1087  CD2 HIS A  70      -8.591 -35.842  -5.496  1.00  0.240          C  
ATOM   1088  CE1 HIS A  70      -6.462 -35.441  -5.828  1.00  0.240          C  
ATOM   1089  NE2 HIS A  70      -7.660 -35.336  -6.363  1.00  0.240          N  
ATOM   1090  H   HIS A  70      -9.803 -38.766  -4.359  1.00  0.200          H  
ATOM   1091  HA  HIS A  70      -7.020 -38.476  -3.341  1.00  0.200          H  
ATOM   1092 1HB  HIS A  70      -9.481 -36.750  -3.122  1.00  0.290          H  
ATOM   1093 2HB  HIS A  70      -7.953 -36.373  -2.326  1.00  0.290          H  
ATOM   1094  HD2 HIS A  70      -9.661 -35.884  -5.662  1.00  0.290          H  
ATOM   1095  HE1 HIS A  70      -5.529 -35.117  -6.286  1.00  0.290          H  
ATOM   1096  HE2 HIS A  70      -7.879 -34.939  -7.263  1.00  0.290          H  
ATOM   1097  N   GLY A  71      -9.005 -40.005  -1.548  1.00  0.210          N  
ATOM   1098  CA  GLY A  71      -9.234 -40.556  -0.215  1.00  0.220          C  
ATOM   1099  C   GLY A  71     -10.241 -39.778   0.639  1.00  0.200          C  
ATOM   1100  O   GLY A  71     -10.160 -39.810   1.871  1.00  0.230          O  
ATOM   1101  H   GLY A  71      -9.357 -40.517  -2.365  1.00  0.250          H  
ATOM   1102 1HA  GLY A  71      -9.584 -41.582  -0.324  1.00  0.260          H  
ATOM   1103 2HA  GLY A  71      -8.283 -40.608   0.310  1.00  0.260          H  
ATOM   1104  N   ILE A  72     -11.166 -39.064   0.009  1.00  0.170          N  
ATOM   1105  CA  ILE A  72     -12.143 -38.272   0.724  1.00  0.180          C  
ATOM   1106  C   ILE A  72     -13.381 -39.134   0.944  1.00  0.210          C  
ATOM   1107  O   ILE A  72     -13.986 -39.631  -0.002  1.00  0.220          O  
ATOM   1108  CB  ILE A  72     -12.461 -36.989  -0.085  1.00  0.250          C  
ATOM   1109  CG1 ILE A  72     -11.140 -36.140  -0.247  1.00  0.250          C  
ATOM   1110  CG2 ILE A  72     -13.593 -36.176   0.574  1.00  0.250          C  
ATOM   1111  CD1 ILE A  72     -11.214 -34.981  -1.258  1.00  0.250          C  
ATOM   1112  H   ILE A  72     -11.227 -39.097  -1.010  1.00  0.200          H  
ATOM   1113  HA  ILE A  72     -11.733 -37.988   1.691  1.00  0.220          H  
ATOM   1114  HB  ILE A  72     -12.766 -37.276  -1.060  1.00  0.300          H  
ATOM   1115 1HG1 ILE A  72     -10.876 -35.723   0.729  1.00  0.300          H  
ATOM   1116 2HG1 ILE A  72     -10.337 -36.805  -0.560  1.00  0.300          H  
ATOM   1117 1HG2 ILE A  72     -13.819 -35.293  -0.015  1.00  0.300          H  
ATOM   1118 2HG2 ILE A  72     -14.495 -36.783   0.642  1.00  0.300          H  
ATOM   1119 3HG2 ILE A  72     -13.290 -35.866   1.575  1.00  0.300          H  
ATOM   1120 1HD1 ILE A  72     -10.252 -34.467  -1.290  1.00  0.300          H  
ATOM   1121 2HD1 ILE A  72     -11.444 -35.374  -2.247  1.00  0.300          H  
ATOM   1122 3HD1 ILE A  72     -11.981 -34.270  -0.963  1.00  0.300          H  
ATOM   1123  N   THR A  73     -13.745 -39.331   2.207  1.00  0.220          N  
ATOM   1124  CA  THR A  73     -14.870 -40.192   2.555  1.00  0.260          C  
ATOM   1125  C   THR A  73     -16.044 -39.402   3.115  1.00  0.250          C  
ATOM   1126  O   THR A  73     -17.038 -39.974   3.565  1.00  0.340          O  
ATOM   1127  CB  THR A  73     -14.430 -41.253   3.573  1.00  0.350          C  
ATOM   1128  OG1 THR A  73     -13.981 -40.610   4.768  1.00  0.350          O  
ATOM   1129  CG2 THR A  73     -13.274 -42.057   2.984  1.00  0.350          C  
ATOM   1130  H   THR A  73     -13.192 -38.922   2.949  1.00  0.260          H  
ATOM   1131  HA  THR A  73     -15.210 -40.701   1.654  1.00  0.310          H  
ATOM   1132  HB  THR A  73     -15.263 -41.916   3.806  1.00  0.420          H  
ATOM   1133  HG1 THR A  73     -14.752 -40.291   5.260  1.00  0.420          H  
ATOM   1134 1HG2 THR A  73     -12.953 -42.808   3.703  1.00  0.420          H  
ATOM   1135 2HG2 THR A  73     -13.603 -42.545   2.069  1.00  0.420          H  
ATOM   1136 3HG2 THR A  73     -12.437 -41.397   2.759  1.00  0.420          H  
ATOM   1137  N   TYR A  74     -15.905 -38.083   3.115  1.00  0.230          N  
ATOM   1138  CA  TYR A  74     -16.920 -37.179   3.642  1.00  0.240          C  
ATOM   1139  C   TYR A  74     -17.365 -36.130   2.634  1.00  0.210          C  
ATOM   1140  O   TYR A  74     -16.574 -35.675   1.803  1.00  0.220          O  
ATOM   1141  CB  TYR A  74     -16.407 -36.470   4.887  1.00  0.330          C  
ATOM   1142  CG  TYR A  74     -16.156 -37.371   6.057  1.00  0.330          C  
ATOM   1143  CD1 TYR A  74     -14.909 -37.930   6.253  1.00  0.330          C  
ATOM   1144  CD2 TYR A  74     -17.186 -37.644   6.941  1.00  0.330          C  
ATOM   1145  CE1 TYR A  74     -14.689 -38.762   7.329  1.00  0.330          C  
ATOM   1146  CE2 TYR A  74     -16.969 -38.474   8.017  1.00  0.330          C  
ATOM   1147  CZ  TYR A  74     -15.725 -39.033   8.213  1.00  0.330          C  
ATOM   1148  OH  TYR A  74     -15.509 -39.864   9.288  1.00  0.330          O  
ATOM   1149  H   TYR A  74     -15.060 -37.705   2.715  1.00  0.280          H  
ATOM   1150  HA  TYR A  74     -17.798 -37.766   3.912  1.00  0.290          H  
ATOM   1151 1HB  TYR A  74     -15.478 -35.951   4.651  1.00  0.400          H  
ATOM   1152 2HB  TYR A  74     -17.113 -35.730   5.177  1.00  0.400          H  
ATOM   1153  HD1 TYR A  74     -14.100 -37.717   5.556  1.00  0.400          H  
ATOM   1154  HD2 TYR A  74     -18.169 -37.204   6.786  1.00  0.400          H  
ATOM   1155  HE1 TYR A  74     -13.705 -39.205   7.482  1.00  0.400          H  
ATOM   1156  HE2 TYR A  74     -17.779 -38.689   8.714  1.00  0.400          H  
ATOM   1157  HH  TYR A  74     -14.600 -40.173   9.277  1.00  0.400          H  
ATOM   1158  N   GLY A  75     -18.619 -35.712   2.757  1.00  0.200          N  
ATOM   1159  CA  GLY A  75     -19.205 -34.663   1.931  1.00  0.200          C  
ATOM   1160  C   GLY A  75     -20.004 -35.220   0.762  1.00  0.230          C  
ATOM   1161  O   GLY A  75     -19.817 -36.372   0.349  1.00  0.290          O  
ATOM   1162  H   GLY A  75     -19.201 -36.132   3.469  1.00  0.240          H  
ATOM   1163 1HA  GLY A  75     -19.868 -34.064   2.555  1.00  0.240          H  
ATOM   1164 2HA  GLY A  75     -18.441 -33.994   1.581  1.00  0.240          H  
ATOM   1165  N   GLU A  76     -20.925 -34.410   0.255  1.00  0.200          N  
ATOM   1166  CA  GLU A  76     -21.828 -34.827  -0.824  1.00  0.210          C  
ATOM   1167  C   GLU A  76     -22.080 -33.776  -1.913  1.00  0.160          C  
ATOM   1168  O   GLU A  76     -21.707 -32.614  -1.779  1.00  0.210          O  
ATOM   1169  CB  GLU A  76     -23.180 -35.308  -0.253  1.00  0.290          C  
ATOM   1170  CG  GLU A  76     -23.112 -36.545   0.681  1.00  0.290          C  
ATOM   1171  CD  GLU A  76     -24.481 -37.086   1.099  1.00  0.290          C  
ATOM   1172  OE1 GLU A  76     -25.452 -36.732   0.475  1.00  0.290          O  
ATOM   1173  OE2 GLU A  76     -24.543 -37.853   2.034  1.00  0.290          O  
ATOM   1174  H   GLU A  76     -20.976 -33.471   0.664  1.00  0.240          H  
ATOM   1175  HA  GLU A  76     -21.373 -35.684  -1.319  1.00  0.250          H  
ATOM   1176 1HB  GLU A  76     -23.614 -34.519   0.332  1.00  0.350          H  
ATOM   1177 2HB  GLU A  76     -23.872 -35.526  -1.067  1.00  0.350          H  
ATOM   1178 1HG  GLU A  76     -22.551 -37.337   0.182  1.00  0.350          H  
ATOM   1179 2HG  GLU A  76     -22.566 -36.269   1.581  1.00  0.350          H  
ATOM   1180  N   TRP A  77     -22.609 -34.255  -3.047  1.00  0.140          N  
ATOM   1181  CA  TRP A  77     -23.066 -33.474  -4.213  1.00  0.140          C  
ATOM   1182  C   TRP A  77     -24.397 -32.810  -3.903  1.00  0.180          C  
ATOM   1183  O   TRP A  77     -25.257 -33.460  -3.310  1.00  0.270          O  
ATOM   1184  CB  TRP A  77     -23.312 -34.436  -5.387  1.00  0.200          C  
ATOM   1185  CG  TRP A  77     -23.818 -33.822  -6.675  1.00  0.200          C  
ATOM   1186  CD1 TRP A  77     -25.111 -33.785  -7.108  1.00  0.200          C  
ATOM   1187  CD2 TRP A  77     -23.037 -33.211  -7.713  1.00  0.200          C  
ATOM   1188  NE1 TRP A  77     -25.179 -33.184  -8.338  1.00  0.200          N  
ATOM   1189  CE2 TRP A  77     -23.918 -32.827  -8.722  1.00  0.200          C  
ATOM   1190  CE3 TRP A  77     -21.703 -32.973  -7.867  1.00  0.200          C  
ATOM   1191  CZ2 TRP A  77     -23.478 -32.205  -9.877  1.00  0.200          C  
ATOM   1192  CZ3 TRP A  77     -21.257 -32.363  -9.000  1.00  0.200          C  
ATOM   1193  CH2 TRP A  77     -22.113 -31.980  -9.994  1.00  0.200          C  
ATOM   1194  H   TRP A  77     -22.792 -35.249  -3.068  1.00  0.170          H  
ATOM   1195  HA  TRP A  77     -22.331 -32.713  -4.462  1.00  0.170          H  
ATOM   1196 1HB  TRP A  77     -22.395 -34.960  -5.618  1.00  0.240          H  
ATOM   1197 2HB  TRP A  77     -24.038 -35.184  -5.081  1.00  0.240          H  
ATOM   1198  HD1 TRP A  77     -25.965 -34.178  -6.557  1.00  0.240          H  
ATOM   1199  HE1 TRP A  77     -26.023 -33.032  -8.877  1.00  0.240          H  
ATOM   1200  HE3 TRP A  77     -21.012 -33.259  -7.097  1.00  0.240          H  
ATOM   1201  HZ2 TRP A  77     -24.161 -31.901 -10.674  1.00  0.240          H  
ATOM   1202  HZ3 TRP A  77     -20.204 -32.193  -9.065  1.00  0.240          H  
ATOM   1203  HH2 TRP A  77     -21.723 -31.492 -10.890  1.00  0.240          H  
ATOM   1204  N   VAL A  78     -24.632 -31.560  -4.326  1.00  0.150          N  
ATOM   1205  CA  VAL A  78     -25.973 -31.011  -4.114  1.00  0.220          C  
ATOM   1206  C   VAL A  78     -26.670 -30.876  -5.446  1.00  0.390          C  
ATOM   1207  O   VAL A  78     -27.785 -31.351  -5.636  1.00  1.100          O  
ATOM   1208  CB  VAL A  78     -26.000 -29.584  -3.543  1.00  0.280          C  
ATOM   1209  CG1 VAL A  78     -27.463 -29.129  -3.380  1.00  0.280          C  
ATOM   1210  CG2 VAL A  78     -25.267 -29.498  -2.306  1.00  0.280          C  
ATOM   1211  H   VAL A  78     -23.923 -30.994  -4.802  1.00  0.180          H  
ATOM   1212  HA  VAL A  78     -26.548 -31.677  -3.475  1.00  0.260          H  
ATOM   1213  HB  VAL A  78     -25.562 -28.938  -4.258  1.00  0.340          H  
ATOM   1214 1HG1 VAL A  78     -27.495 -28.116  -3.038  1.00  0.340          H  
ATOM   1215 2HG1 VAL A  78     -27.994 -29.182  -4.311  1.00  0.340          H  
ATOM   1216 3HG1 VAL A  78     -27.963 -29.773  -2.662  1.00  0.340          H  
ATOM   1217 1HG2 VAL A  78     -25.276 -28.485  -1.930  1.00  0.340          H  
ATOM   1218 2HG2 VAL A  78     -25.722 -30.158  -1.587  1.00  0.340          H  
ATOM   1219 3HG2 VAL A  78     -24.252 -29.797  -2.515  1.00  0.340          H  
ATOM   1220  N   ASN A  79     -26.041 -30.124  -6.330  1.00  0.360          N  
ATOM   1221  CA  ASN A  79     -26.610 -29.791  -7.620  1.00  0.250          C  
ATOM   1222  C   ASN A  79     -25.521 -29.384  -8.590  1.00  0.170          C  
ATOM   1223  O   ASN A  79     -24.337 -29.425  -8.277  1.00  0.150          O  
ATOM   1224  CB  ASN A  79     -27.716 -28.724  -7.481  1.00  0.390          C  
ATOM   1225  CG  ASN A  79     -27.281 -27.381  -6.839  1.00  0.390          C  
ATOM   1226  OD1 ASN A  79     -26.288 -26.731  -7.253  1.00  0.390          O  
ATOM   1227  ND2 ASN A  79     -28.062 -26.968  -5.828  1.00  0.390          N  
ATOM   1228  H   ASN A  79     -25.107 -29.787  -6.085  1.00  0.430          H  
ATOM   1229  HA  ASN A  79     -27.071 -30.690  -8.030  1.00  0.300          H  
ATOM   1230 1HB  ASN A  79     -28.140 -28.511  -8.460  1.00  0.470          H  
ATOM   1231 2HB  ASN A  79     -28.526 -29.137  -6.879  1.00  0.470          H  
ATOM   1232 1HD2 ASN A  79     -27.894 -26.114  -5.293  1.00  0.470          H  
ATOM   1233 2HD2 ASN A  79     -28.861 -27.506  -5.558  1.00  0.470          H  
ATOM   1234  N   ASP A  80     -25.925 -28.952  -9.774  1.00  0.220          N  
ATOM   1235  CA  ASP A  80     -24.975 -28.577 -10.803  1.00  0.250          C  
ATOM   1236  C   ASP A  80     -23.992 -27.504 -10.341  1.00  0.200          C  
ATOM   1237  O   ASP A  80     -22.834 -27.491 -10.766  1.00  0.280          O  
ATOM   1238  CB  ASP A  80     -25.722 -28.014 -12.009  1.00  0.340          C  
ATOM   1239  CG  ASP A  80     -26.551 -29.027 -12.766  1.00  0.340          C  
ATOM   1240  OD1 ASP A  80     -26.428 -30.204 -12.534  1.00  0.340          O  
ATOM   1241  OD2 ASP A  80     -27.324 -28.592 -13.578  1.00  0.340          O  
ATOM   1242  H   ASP A  80     -26.910 -28.937  -9.994  1.00  0.260          H  
ATOM   1243  HA  ASP A  80     -24.411 -29.462 -11.098  1.00  0.300          H  
ATOM   1244 1HB  ASP A  80     -26.375 -27.207 -11.679  1.00  0.410          H  
ATOM   1245 2HB  ASP A  80     -25.007 -27.582 -12.693  1.00  0.410          H  
ATOM   1246  N   LYS A  81     -24.427 -26.560  -9.495  1.00  0.200          N  
ATOM   1247  CA  LYS A  81     -23.475 -25.546  -9.104  1.00  0.240          C  
ATOM   1248  C   LYS A  81     -22.772 -25.989  -7.843  1.00  0.450          C  
ATOM   1249  O   LYS A  81     -21.549 -25.942  -7.754  1.00  1.300          O  
ATOM   1250  CB  LYS A  81     -24.102 -24.198  -8.893  1.00  0.320          C  
ATOM   1251  CG  LYS A  81     -23.064 -23.115  -8.636  1.00  0.320          C  
ATOM   1252  CD  LYS A  81     -23.756 -21.869  -8.501  1.00  0.320          C  
ATOM   1253  CE  LYS A  81     -22.908 -20.681  -8.456  1.00  0.320          C  
ATOM   1254  NZ  LYS A  81     -22.237 -20.414  -9.758  1.00  0.320          N  
ATOM   1255  H   LYS A  81     -25.358 -26.571  -9.078  1.00  0.240          H  
ATOM   1256  HA  LYS A  81     -22.726 -25.444  -9.887  1.00  0.290          H  
ATOM   1257 1HB  LYS A  81     -24.657 -23.922  -9.787  1.00  0.380          H  
ATOM   1258 2HB  LYS A  81     -24.805 -24.236  -8.058  1.00  0.380          H  
ATOM   1259 1HG  LYS A  81     -22.511 -23.324  -7.713  1.00  0.380          H  
ATOM   1260 2HG  LYS A  81     -22.356 -23.073  -9.465  1.00  0.380          H  
ATOM   1261 1HD  LYS A  81     -24.448 -21.758  -9.322  1.00  0.380          H  
ATOM   1262 2HD  LYS A  81     -24.294 -21.907  -7.566  1.00  0.380          H  
ATOM   1263 1HE  LYS A  81     -23.556 -19.841  -8.230  1.00  0.380          H  
ATOM   1264 2HE  LYS A  81     -22.160 -20.754  -7.686  1.00  0.380          H  
ATOM   1265 1HZ  LYS A  81     -21.761 -19.536  -9.630  1.00  0.380          H  
ATOM   1266 2HZ  LYS A  81     -21.546 -21.146 -10.007  1.00  0.380          H  
ATOM   1267 3HZ  LYS A  81     -22.913 -20.307 -10.514  1.00  0.380          H  
ATOM   1268  N   VAL A  82     -23.509 -26.405  -6.827  1.00  0.360          N  
ATOM   1269  CA  VAL A  82     -22.793 -26.802  -5.629  1.00  0.250          C  
ATOM   1270  C   VAL A  82     -22.389 -28.252  -5.774  1.00  0.190          C  
ATOM   1271  O   VAL A  82     -23.151 -29.188  -5.466  1.00  0.200          O  
ATOM   1272  CB  VAL A  82     -23.606 -26.566  -4.352  1.00  0.390          C  
ATOM   1273  CG1 VAL A  82     -22.781 -27.005  -3.109  1.00  0.390          C  
ATOM   1274  CG2 VAL A  82     -23.958 -25.126  -4.259  1.00  0.390          C  
ATOM   1275  H   VAL A  82     -24.520 -26.458  -6.909  1.00  0.430          H  
ATOM   1276  HA  VAL A  82     -21.885 -26.206  -5.544  1.00  0.300          H  
ATOM   1277  HB  VAL A  82     -24.496 -27.128  -4.388  1.00  0.470          H  
ATOM   1278 1HG1 VAL A  82     -23.355 -26.836  -2.204  1.00  0.470          H  
ATOM   1279 2HG1 VAL A  82     -22.533 -28.064  -3.175  1.00  0.470          H  
ATOM   1280 3HG1 VAL A  82     -21.856 -26.429  -3.060  1.00  0.470          H  
ATOM   1281 1HG2 VAL A  82     -24.535 -24.982  -3.355  1.00  0.470          H  
ATOM   1282 2HG2 VAL A  82     -23.052 -24.528  -4.221  1.00  0.470          H  
ATOM   1283 3HG2 VAL A  82     -24.548 -24.831  -5.128  1.00  0.470          H  
ATOM   1284  N   ALA A  83     -21.178 -28.394  -6.297  1.00  0.180          N  
ATOM   1285  CA  ALA A  83     -20.577 -29.663  -6.627  1.00  0.150          C  
ATOM   1286  C   ALA A  83     -20.296 -30.448  -5.377  1.00  0.160          C  
ATOM   1287  O   ALA A  83     -20.337 -31.663  -5.386  1.00  0.250          O  
ATOM   1288  CB  ALA A  83     -19.303 -29.480  -7.430  1.00  0.220          C  
ATOM   1289  H   ALA A  83     -20.660 -27.522  -6.464  1.00  0.220          H  
ATOM   1290  HA  ALA A  83     -21.296 -30.219  -7.222  1.00  0.180          H  
ATOM   1291 1HB  ALA A  83     -18.902 -30.457  -7.669  1.00  0.270          H  
ATOM   1292 2HB  ALA A  83     -19.531 -28.938  -8.347  1.00  0.270          H  
ATOM   1293 3HB  ALA A  83     -18.583 -28.921  -6.843  1.00  0.270          H  
ATOM   1294  N   TYR A  84     -19.961 -29.754  -4.304  1.00  0.150          N  
ATOM   1295  CA  TYR A  84     -19.604 -30.435  -3.068  1.00  0.150          C  
ATOM   1296  C   TYR A  84     -19.936 -29.677  -1.815  1.00  0.190          C  
ATOM   1297  O   TYR A  84     -19.780 -28.455  -1.777  1.00  0.210          O  
ATOM   1298  CB  TYR A  84     -18.104 -30.647  -3.042  1.00  0.210          C  
ATOM   1299  CG  TYR A  84     -17.540 -31.283  -1.814  1.00  0.210          C  
ATOM   1300  CD1 TYR A  84     -17.578 -32.637  -1.661  1.00  0.210          C  
ATOM   1301  CD2 TYR A  84     -16.951 -30.478  -0.826  1.00  0.210          C  
ATOM   1302  CE1 TYR A  84     -17.046 -33.212  -0.559  1.00  0.210          C  
ATOM   1303  CE2 TYR A  84     -16.416 -31.068   0.299  1.00  0.210          C  
ATOM   1304  CZ  TYR A  84     -16.466 -32.440   0.426  1.00  0.210          C  
ATOM   1305  OH  TYR A  84     -15.941 -33.057   1.533  1.00  0.210          O  
ATOM   1306  H   TYR A  84     -19.881 -28.735  -4.384  1.00  0.180          H  
ATOM   1307  HA  TYR A  84     -20.121 -31.390  -3.041  1.00  0.180          H  
ATOM   1308 1HB  TYR A  84     -17.791 -31.210  -3.913  1.00  0.250          H  
ATOM   1309 2HB  TYR A  84     -17.673 -29.682  -3.099  1.00  0.250          H  
ATOM   1310  HD1 TYR A  84     -18.026 -33.251  -2.415  1.00  0.250          H  
ATOM   1311  HD2 TYR A  84     -16.917 -29.393  -0.941  1.00  0.250          H  
ATOM   1312  HE1 TYR A  84     -17.077 -34.283  -0.441  1.00  0.250          H  
ATOM   1313  HE2 TYR A  84     -15.956 -30.460   1.080  1.00  0.250          H  
ATOM   1314  HH  TYR A  84     -16.177 -34.015   1.524  1.00  0.250          H  
ATOM   1315  N   TYR A  85     -20.352 -30.389  -0.769  1.00  0.200          N  
ATOM   1316  CA  TYR A  85     -20.448 -29.719   0.509  1.00  0.270          C  
ATOM   1317  C   TYR A  85     -20.149 -30.632   1.686  1.00  0.250          C  
ATOM   1318  O   TYR A  85     -20.380 -31.850   1.639  1.00  0.310          O  
ATOM   1319  CB  TYR A  85     -21.830 -29.139   0.714  1.00  0.350          C  
ATOM   1320  CG  TYR A  85     -22.908 -30.159   0.977  1.00  0.350          C  
ATOM   1321  CD1 TYR A  85     -23.338 -30.384   2.275  1.00  0.350          C  
ATOM   1322  CD2 TYR A  85     -23.424 -30.896  -0.041  1.00  0.350          C  
ATOM   1323  CE1 TYR A  85     -24.302 -31.337   2.520  1.00  0.350          C  
ATOM   1324  CE2 TYR A  85     -24.382 -31.848   0.191  1.00  0.350          C  
ATOM   1325  CZ  TYR A  85     -24.827 -32.070   1.466  1.00  0.350          C  
ATOM   1326  OH  TYR A  85     -25.785 -33.029   1.709  1.00  0.350          O  
ATOM   1327  H   TYR A  85     -20.583 -31.374  -0.889  1.00  0.240          H  
ATOM   1328  HA  TYR A  85     -19.711 -28.933   0.514  1.00  0.320          H  
ATOM   1329 1HB  TYR A  85     -21.776 -28.476   1.573  1.00  0.420          H  
ATOM   1330 2HB  TYR A  85     -22.111 -28.547  -0.162  1.00  0.420          H  
ATOM   1331  HD1 TYR A  85     -22.917 -29.807   3.099  1.00  0.420          H  
ATOM   1332  HD2 TYR A  85     -23.062 -30.733  -1.041  1.00  0.420          H  
ATOM   1333  HE1 TYR A  85     -24.647 -31.516   3.538  1.00  0.420          H  
ATOM   1334  HE2 TYR A  85     -24.779 -32.431  -0.644  1.00  0.420          H  
ATOM   1335  HH  TYR A  85     -25.981 -33.507   0.892  1.00  0.420          H  
ATOM   1336  N   HIS A  86     -19.709 -30.008   2.782  1.00  0.180          N  
ATOM   1337  CA  HIS A  86     -19.460 -30.729   4.038  1.00  0.160          C  
ATOM   1338  C   HIS A  86     -19.363 -29.818   5.263  1.00  0.150          C  
ATOM   1339  O   HIS A  86     -18.861 -28.691   5.172  1.00  0.180          O  
ATOM   1340  CB  HIS A  86     -18.209 -31.612   3.975  1.00  0.230          C  
ATOM   1341  CG  HIS A  86     -18.121 -32.504   5.185  1.00  0.230          C  
ATOM   1342  ND1 HIS A  86     -19.044 -33.511   5.425  1.00  0.230          N  
ATOM   1343  CD2 HIS A  86     -17.254 -32.541   6.219  1.00  0.230          C  
ATOM   1344  CE1 HIS A  86     -18.748 -34.108   6.566  1.00  0.230          C  
ATOM   1345  NE2 HIS A  86     -17.668 -33.541   7.060  1.00  0.230          N  
ATOM   1346  H   HIS A  86     -19.542 -28.997   2.699  1.00  0.220          H  
ATOM   1347  HA  HIS A  86     -20.300 -31.398   4.219  1.00  0.190          H  
ATOM   1348 1HB  HIS A  86     -18.226 -32.224   3.091  1.00  0.280          H  
ATOM   1349 2HB  HIS A  86     -17.319 -31.001   3.922  1.00  0.280          H  
ATOM   1350  HD2 HIS A  86     -16.402 -31.896   6.371  1.00  0.280          H  
ATOM   1351  HE1 HIS A  86     -19.298 -34.930   7.021  1.00  0.280          H  
ATOM   1352  HE2 HIS A  86     -17.212 -33.790   7.928  1.00  0.280          H  
ATOM   1353  N   ASP A  87     -19.879 -30.317   6.396  1.00  0.130          N  
ATOM   1354  CA  ASP A  87     -19.842 -29.640   7.700  1.00  0.130          C  
ATOM   1355  C   ASP A  87     -18.695 -30.153   8.586  1.00  0.130          C  
ATOM   1356  O   ASP A  87     -18.741 -31.281   9.083  1.00  0.150          O  
ATOM   1357  CB  ASP A  87     -21.167 -29.822   8.445  1.00  0.180          C  
ATOM   1358  CG  ASP A  87     -21.262 -28.993   9.743  1.00  0.180          C  
ATOM   1359  OD1 ASP A  87     -20.347 -28.221  10.029  1.00  0.180          O  
ATOM   1360  OD2 ASP A  87     -22.248 -29.134  10.435  1.00  0.180          O  
ATOM   1361  H   ASP A  87     -20.285 -31.246   6.356  1.00  0.160          H  
ATOM   1362  HA  ASP A  87     -19.670 -28.588   7.531  1.00  0.160          H  
ATOM   1363 1HB  ASP A  87     -21.995 -29.545   7.792  1.00  0.220          H  
ATOM   1364 2HB  ASP A  87     -21.291 -30.876   8.702  1.00  0.220          H  
ATOM   1365  N   TYR A  88     -17.671 -29.331   8.798  1.00  0.110          N  
ATOM   1366  CA  TYR A  88     -16.477 -29.724   9.548  1.00  0.110          C  
ATOM   1367  C   TYR A  88     -16.567 -29.300  11.019  1.00  0.130          C  
ATOM   1368  O   TYR A  88     -15.648 -29.553  11.803  1.00  0.150          O  
ATOM   1369  CB  TYR A  88     -15.256 -29.041   8.935  1.00  0.150          C  
ATOM   1370  CG  TYR A  88     -14.926 -29.458   7.512  1.00  0.150          C  
ATOM   1371  CD1 TYR A  88     -15.666 -28.944   6.464  1.00  0.150          C  
ATOM   1372  CD2 TYR A  88     -13.871 -30.327   7.246  1.00  0.150          C  
ATOM   1373  CE1 TYR A  88     -15.396 -29.321   5.192  1.00  0.150          C  
ATOM   1374  CE2 TYR A  88     -13.591 -30.690   5.933  1.00  0.150          C  
ATOM   1375  CZ  TYR A  88     -14.363 -30.192   4.908  1.00  0.150          C  
ATOM   1376  OH  TYR A  88     -14.124 -30.573   3.593  1.00  0.150          O  
ATOM   1377  H   TYR A  88     -17.708 -28.378   8.424  1.00  0.130          H  
ATOM   1378  HA  TYR A  88     -16.371 -30.807   9.504  1.00  0.130          H  
ATOM   1379 1HB  TYR A  88     -15.454 -28.000   8.953  1.00  0.180          H  
ATOM   1380 2HB  TYR A  88     -14.382 -29.220   9.556  1.00  0.180          H  
ATOM   1381  HD1 TYR A  88     -16.489 -28.256   6.650  1.00  0.180          H  
ATOM   1382  HD2 TYR A  88     -13.270 -30.728   8.062  1.00  0.180          H  
ATOM   1383  HE1 TYR A  88     -16.008 -28.941   4.408  1.00  0.180          H  
ATOM   1384  HE2 TYR A  88     -12.773 -31.377   5.710  1.00  0.180          H  
ATOM   1385  HH  TYR A  88     -13.377 -31.223   3.553  1.00  0.180          H  
ATOM   1386  N   SER A  89     -17.691 -28.682  11.403  1.00  0.150          N  
ATOM   1387  CA  SER A  89     -17.906 -28.196  12.767  1.00  0.200          C  
ATOM   1388  C   SER A  89     -19.189 -28.791  13.325  1.00  0.240          C  
ATOM   1389  O   SER A  89     -19.852 -28.207  14.192  1.00  0.310          O  
ATOM   1390  CB  SER A  89     -17.949 -26.681  12.800  1.00  0.260          C  
ATOM   1391  OG  SER A  89     -16.716 -26.123  12.407  1.00  0.260          O  
ATOM   1392  H   SER A  89     -18.456 -28.516  10.723  1.00  0.180          H  
ATOM   1393  HA  SER A  89     -17.077 -28.528  13.393  1.00  0.240          H  
ATOM   1394 1HB  SER A  89     -18.727 -26.342  12.115  1.00  0.310          H  
ATOM   1395 2HB  SER A  89     -18.215 -26.329  13.793  1.00  0.310          H  
ATOM   1396  HG  SER A  89     -16.116 -26.232  13.161  1.00  0.310          H  
ATOM   1397  N   LYS A  90     -19.484 -29.997  12.858  1.00  0.290          N  
ATOM   1398  CA  LYS A  90     -20.679 -30.781  13.169  1.00  0.410          C  
ATOM   1399  C   LYS A  90     -20.874 -31.075  14.652  1.00  0.530          C  
ATOM   1400  O   LYS A  90     -21.970 -31.429  15.080  1.00  0.630          O  
ATOM   1401  CB  LYS A  90     -20.619 -32.124  12.427  1.00  0.530          C  
ATOM   1402  CG  LYS A  90     -19.558 -33.111  12.989  1.00  0.530          C  
ATOM   1403  CD  LYS A  90     -19.521 -34.434  12.232  1.00  0.530          C  
ATOM   1404  CE  LYS A  90     -18.412 -35.382  12.776  1.00  0.530          C  
ATOM   1405  NZ  LYS A  90     -18.676 -35.881  14.191  1.00  0.530          N  
ATOM   1406  H   LYS A  90     -18.851 -30.378  12.165  1.00  0.350          H  
ATOM   1407  HA  LYS A  90     -21.547 -30.219  12.816  1.00  0.490          H  
ATOM   1408 1HB  LYS A  90     -21.593 -32.606  12.473  1.00  0.630          H  
ATOM   1409 2HB  LYS A  90     -20.390 -31.940  11.372  1.00  0.630          H  
ATOM   1410 1HG  LYS A  90     -18.569 -32.653  12.970  1.00  0.630          H  
ATOM   1411 2HG  LYS A  90     -19.806 -33.345  14.017  1.00  0.630          H  
ATOM   1412 1HD  LYS A  90     -20.488 -34.927  12.325  1.00  0.630          H  
ATOM   1413 2HD  LYS A  90     -19.331 -34.238  11.176  1.00  0.630          H  
ATOM   1414 1HE  LYS A  90     -18.340 -36.241  12.112  1.00  0.630          H  
ATOM   1415 2HE  LYS A  90     -17.461 -34.850  12.768  1.00  0.630          H  
ATOM   1416 1HZ  LYS A  90     -17.925 -36.489  14.471  1.00  0.630          H  
ATOM   1417 2HZ  LYS A  90     -18.731 -35.102  14.885  1.00  0.630          H  
ATOM   1418 3HZ  LYS A  90     -19.541 -36.389  14.216  1.00  0.630          H  
ATOM   1419  N   ASP A  91     -19.811 -30.964  15.437  1.00  0.560          N  
ATOM   1420  CA  ASP A  91     -19.884 -31.281  16.849  1.00  0.730          C  
ATOM   1421  C   ASP A  91     -20.344 -30.093  17.699  1.00  0.670          C  
ATOM   1422  O   ASP A  91     -20.490 -30.216  18.921  1.00  0.750          O  
ATOM   1423  CB  ASP A  91     -18.514 -31.765  17.316  1.00  0.950          C  
ATOM   1424  CG  ASP A  91     -18.086 -33.096  16.633  1.00  0.950          C  
ATOM   1425  OD1 ASP A  91     -18.929 -33.897  16.249  1.00  0.950          O  
ATOM   1426  OD2 ASP A  91     -16.913 -33.282  16.472  1.00  0.950          O  
ATOM   1427  H   ASP A  91     -18.939 -30.666  15.031  1.00  0.670          H  
ATOM   1428  HA  ASP A  91     -20.603 -32.090  16.978  1.00  0.880          H  
ATOM   1429 1HB  ASP A  91     -17.768 -31.000  17.102  1.00  1.140          H  
ATOM   1430 2HB  ASP A  91     -18.530 -31.913  18.396  1.00  1.140          H  
ATOM   1431  N   GLY A  92     -20.569 -28.935  17.072  1.00  0.590          N  
ATOM   1432  CA  GLY A  92     -21.020 -27.773  17.822  1.00  0.600          C  
ATOM   1433  C   GLY A  92     -22.543 -27.786  17.955  1.00  0.500          C  
ATOM   1434  O   GLY A  92     -23.220 -28.682  17.449  1.00  0.520          O  
ATOM   1435  H   GLY A  92     -20.431 -28.855  16.060  1.00  0.710          H  
ATOM   1436 1HA  GLY A  92     -20.556 -27.767  18.808  1.00  0.720          H  
ATOM   1437 2HA  GLY A  92     -20.700 -26.869  17.309  1.00  0.720          H  
ATOM   1438  N   LYS A  93     -23.094 -26.772  18.627  1.00  0.460          N  
ATOM   1439  CA  LYS A  93     -24.547 -26.681  18.815  1.00  0.410          C  
ATOM   1440  C   LYS A  93     -25.115 -25.418  18.170  1.00  0.420          C  
ATOM   1441  O   LYS A  93     -26.324 -25.175  18.194  1.00  0.460          O  
ATOM   1442  CB  LYS A  93     -24.879 -26.728  20.309  1.00  0.590          C  
ATOM   1443  CG  LYS A  93     -24.384 -28.009  21.030  1.00  0.590          C  
ATOM   1444  CD  LYS A  93     -25.100 -29.284  20.544  1.00  0.590          C  
ATOM   1445  CE  LYS A  93     -24.620 -30.531  21.284  1.00  0.590          C  
ATOM   1446  NZ  LYS A  93     -23.243 -30.952  20.846  1.00  0.590          N  
ATOM   1447  H   LYS A  93     -22.493 -26.071  19.039  1.00  0.550          H  
ATOM   1448  HA  LYS A  93     -25.021 -27.523  18.314  1.00  0.490          H  
ATOM   1449 1HB  LYS A  93     -24.437 -25.865  20.806  1.00  0.710          H  
ATOM   1450 2HB  LYS A  93     -25.959 -26.664  20.441  1.00  0.710          H  
ATOM   1451 1HG  LYS A  93     -23.314 -28.118  20.869  1.00  0.710          H  
ATOM   1452 2HG  LYS A  93     -24.558 -27.899  22.100  1.00  0.710          H  
ATOM   1453 1HD  LYS A  93     -26.176 -29.175  20.680  1.00  0.710          H  
ATOM   1454 2HD  LYS A  93     -24.898 -29.442  19.487  1.00  0.710          H  
ATOM   1455 1HE  LYS A  93     -24.603 -30.326  22.352  1.00  0.710          H  
ATOM   1456 2HE  LYS A  93     -25.315 -31.347  21.091  1.00  0.710          H  
ATOM   1457 1HZ  LYS A  93     -22.963 -31.777  21.354  1.00  0.710          H  
ATOM   1458 2HZ  LYS A  93     -23.253 -31.158  19.849  1.00  0.710          H  
ATOM   1459 3HZ  LYS A  93     -22.581 -30.209  21.027  1.00  0.710          H  
ATOM   1460  N   THR A  94     -24.208 -24.595  17.663  1.00  0.430          N  
ATOM   1461  CA  THR A  94     -24.475 -23.307  17.048  1.00  0.460          C  
ATOM   1462  C   THR A  94     -25.313 -23.451  15.775  1.00  0.400          C  
ATOM   1463  O   THR A  94     -25.008 -24.285  14.920  1.00  0.340          O  
ATOM   1464  CB  THR A  94     -23.126 -22.598  16.736  1.00  0.630          C  
ATOM   1465  OG1 THR A  94     -22.370 -22.443  17.953  1.00  0.630          O  
ATOM   1466  CG2 THR A  94     -23.361 -21.219  16.148  1.00  0.630          C  
ATOM   1467  H   THR A  94     -23.250 -24.894  17.692  1.00  0.520          H  
ATOM   1468  HA  THR A  94     -25.036 -22.695  17.755  1.00  0.550          H  
ATOM   1469  HB  THR A  94     -22.553 -23.199  16.030  1.00  0.760          H  
ATOM   1470  HG1 THR A  94     -21.505 -22.064  17.753  1.00  0.760          H  
ATOM   1471 1HG2 THR A  94     -22.400 -20.746  15.949  1.00  0.760          H  
ATOM   1472 2HG2 THR A  94     -23.909 -21.295  15.225  1.00  0.760          H  
ATOM   1473 3HG2 THR A  94     -23.924 -20.611  16.854  1.00  0.760          H  
ATOM   1474  N   ALA A  95     -26.347 -22.613  15.642  1.00  0.430          N  
ATOM   1475  CA  ALA A  95     -27.208 -22.588  14.460  1.00  0.410          C  
ATOM   1476  C   ALA A  95     -26.375 -22.249  13.235  1.00  0.370          C  
ATOM   1477  O   ALA A  95     -25.416 -21.484  13.328  1.00  0.410          O  
ATOM   1478  CB  ALA A  95     -28.323 -21.573  14.630  1.00  0.580          C  
ATOM   1479  H   ALA A  95     -26.532 -21.970  16.397  1.00  0.520          H  
ATOM   1480  HA  ALA A  95     -27.636 -23.582  14.323  1.00  0.490          H  
ATOM   1481 1HB  ALA A  95     -28.956 -21.575  13.743  1.00  0.700          H  
ATOM   1482 2HB  ALA A  95     -28.920 -21.831  15.505  1.00  0.700          H  
ATOM   1483 3HB  ALA A  95     -27.892 -20.582  14.763  1.00  0.700          H  
ATOM   1484  N   VAL A  96     -26.744 -22.784  12.080  1.00  0.320          N  
ATOM   1485  CA  VAL A  96     -25.969 -22.515  10.880  1.00  0.280          C  
ATOM   1486  C   VAL A  96     -26.256 -21.136  10.282  1.00  0.260          C  
ATOM   1487  O   VAL A  96     -27.385 -20.822   9.897  1.00  0.250          O  
ATOM   1488  CB  VAL A  96     -26.265 -23.618   9.838  1.00  0.410          C  
ATOM   1489  CG1 VAL A  96     -25.543 -23.339   8.546  1.00  0.410          C  
ATOM   1490  CG2 VAL A  96     -25.830 -24.975  10.409  1.00  0.410          C  
ATOM   1491  H   VAL A  96     -27.551 -23.389  12.044  1.00  0.380          H  
ATOM   1492  HA  VAL A  96     -24.911 -22.563  11.143  1.00  0.340          H  
ATOM   1493  HB  VAL A  96     -27.333 -23.632   9.623  1.00  0.490          H  
ATOM   1494 1HG1 VAL A  96     -25.765 -24.124   7.826  1.00  0.490          H  
ATOM   1495 2HG1 VAL A  96     -25.854 -22.386   8.136  1.00  0.490          H  
ATOM   1496 3HG1 VAL A  96     -24.478 -23.320   8.747  1.00  0.490          H  
ATOM   1497 1HG2 VAL A  96     -26.044 -25.763   9.687  1.00  0.490          H  
ATOM   1498 2HG2 VAL A  96     -24.767 -24.958  10.615  1.00  0.490          H  
ATOM   1499 3HG2 VAL A  96     -26.367 -25.181  11.332  1.00  0.490          H  
ATOM   1500  N   ASP A  97     -25.198 -20.329  10.130  1.00  0.270          N  
ATOM   1501  CA  ASP A  97     -25.302 -18.979   9.581  1.00  0.250          C  
ATOM   1502  C   ASP A  97     -25.303 -19.004   8.068  1.00  0.240          C  
ATOM   1503  O   ASP A  97     -24.301 -18.678   7.406  1.00  0.290          O  
ATOM   1504  CB  ASP A  97     -24.142 -18.107  10.077  1.00  0.360          C  
ATOM   1505  CG  ASP A  97     -24.216 -16.600   9.669  1.00  0.360          C  
ATOM   1506  OD1 ASP A  97     -25.085 -16.222   8.898  1.00  0.360          O  
ATOM   1507  OD2 ASP A  97     -23.385 -15.853  10.129  1.00  0.360          O  
ATOM   1508  H   ASP A  97     -24.296 -20.661  10.443  1.00  0.320          H  
ATOM   1509  HA  ASP A  97     -26.242 -18.539   9.915  1.00  0.300          H  
ATOM   1510 1HB  ASP A  97     -24.084 -18.171  11.165  1.00  0.430          H  
ATOM   1511 2HB  ASP A  97     -23.240 -18.511   9.692  1.00  0.430          H  
ATOM   1512  N   GLN A  98     -26.457 -19.396   7.539  1.00  0.220          N  
ATOM   1513  CA  GLN A  98     -26.630 -19.526   6.112  1.00  0.210          C  
ATOM   1514  C   GLN A  98     -26.551 -18.184   5.437  1.00  0.200          C  
ATOM   1515  O   GLN A  98     -26.059 -18.069   4.312  1.00  0.340          O  
ATOM   1516  CB  GLN A  98     -27.947 -20.193   5.759  1.00  0.300          C  
ATOM   1517  CG  GLN A  98     -28.022 -21.634   6.130  1.00  0.300          C  
ATOM   1518  CD  GLN A  98     -29.309 -22.239   5.701  1.00  0.300          C  
ATOM   1519  OE1 GLN A  98     -30.336 -21.559   5.615  1.00  0.300          O  
ATOM   1520  NE2 GLN A  98     -29.277 -23.522   5.406  1.00  0.300          N  
ATOM   1521  H   GLN A  98     -27.199 -19.652   8.201  1.00  0.260          H  
ATOM   1522  HA  GLN A  98     -25.826 -20.135   5.731  1.00  0.250          H  
ATOM   1523 1HB  GLN A  98     -28.761 -19.667   6.260  1.00  0.360          H  
ATOM   1524 2HB  GLN A  98     -28.113 -20.119   4.685  1.00  0.360          H  
ATOM   1525 1HG  GLN A  98     -27.207 -22.175   5.661  1.00  0.360          H  
ATOM   1526 2HG  GLN A  98     -27.957 -21.718   7.213  1.00  0.360          H  
ATOM   1527 1HE2 GLN A  98     -30.108 -23.989   5.099  1.00  0.360          H  
ATOM   1528 2HE2 GLN A  98     -28.411 -24.029   5.475  1.00  0.360          H  
ATOM   1529  N   GLU A  99     -27.024 -17.143   6.102  1.00  0.270          N  
ATOM   1530  CA  GLU A  99     -27.061 -15.856   5.459  1.00  0.260          C  
ATOM   1531  C   GLU A  99     -25.669 -15.330   5.131  1.00  0.200          C  
ATOM   1532  O   GLU A  99     -25.416 -14.935   3.991  1.00  0.220          O  
ATOM   1533  CB  GLU A  99     -27.817 -14.890   6.378  1.00  0.370          C  
ATOM   1534  CG  GLU A  99     -29.338 -15.228   6.543  1.00  0.370          C  
ATOM   1535  CD  GLU A  99     -29.626 -16.307   7.513  1.00  0.370          C  
ATOM   1536  OE1 GLU A  99     -28.704 -16.773   8.115  1.00  0.370          O  
ATOM   1537  OE2 GLU A  99     -30.765 -16.679   7.652  1.00  0.370          O  
ATOM   1538  H   GLU A  99     -27.409 -17.247   7.049  1.00  0.320          H  
ATOM   1539  HA  GLU A  99     -27.608 -15.960   4.525  1.00  0.310          H  
ATOM   1540 1HB  GLU A  99     -27.359 -14.912   7.370  1.00  0.440          H  
ATOM   1541 2HB  GLU A  99     -27.719 -13.872   6.005  1.00  0.440          H  
ATOM   1542 1HG  GLU A  99     -29.895 -14.332   6.809  1.00  0.440          H  
ATOM   1543 2HG  GLU A  99     -29.698 -15.587   5.602  1.00  0.440          H  
ATOM   1544  N   HIS A 100     -24.722 -15.401   6.066  1.00  0.190          N  
ATOM   1545  CA  HIS A 100     -23.418 -14.849   5.739  1.00  0.170          C  
ATOM   1546  C   HIS A 100     -22.740 -15.622   4.619  1.00  0.160          C  
ATOM   1547  O   HIS A 100     -22.247 -15.018   3.654  1.00  0.170          O  
ATOM   1548  CB  HIS A 100     -22.503 -14.792   6.956  1.00  0.250          C  
ATOM   1549  CG  HIS A 100     -21.211 -14.123   6.646  1.00  0.250          C  
ATOM   1550  ND1 HIS A 100     -20.073 -14.807   6.250  1.00  0.250          N  
ATOM   1551  CD2 HIS A 100     -20.892 -12.807   6.630  1.00  0.250          C  
ATOM   1552  CE1 HIS A 100     -19.111 -13.937   6.022  1.00  0.250          C  
ATOM   1553  NE2 HIS A 100     -19.589 -12.710   6.246  1.00  0.250          N  
ATOM   1554  H   HIS A 100     -24.929 -15.755   7.019  1.00  0.230          H  
ATOM   1555  HA  HIS A 100     -23.545 -13.826   5.389  1.00  0.200          H  
ATOM   1556 1HB  HIS A 100     -22.999 -14.260   7.769  1.00  0.300          H  
ATOM   1557 2HB  HIS A 100     -22.295 -15.807   7.308  1.00  0.300          H  
ATOM   1558  HD1 HIS A 100     -19.888 -15.830   6.309  1.00  0.300          H  
ATOM   1559  HD2 HIS A 100     -21.464 -11.906   6.849  1.00  0.300          H  
ATOM   1560  HE1 HIS A 100     -18.130 -14.286   5.703  1.00  0.300          H  
ATOM   1561  N   GLY A 101     -22.673 -16.948   4.742  1.00  0.170          N  
ATOM   1562  CA  GLY A 101     -21.985 -17.699   3.702  1.00  0.170          C  
ATOM   1563  C   GLY A 101     -22.651 -17.617   2.341  1.00  0.150          C  
ATOM   1564  O   GLY A 101     -21.960 -17.593   1.313  1.00  0.150          O  
ATOM   1565  H   GLY A 101     -23.089 -17.437   5.549  1.00  0.200          H  
ATOM   1566 1HA  GLY A 101     -21.005 -17.265   3.593  1.00  0.200          H  
ATOM   1567 2HA  GLY A 101     -21.823 -18.719   4.002  1.00  0.200          H  
ATOM   1568  N   THR A 102     -23.989 -17.560   2.315  1.00  0.150          N  
ATOM   1569  CA  THR A 102     -24.719 -17.475   1.062  1.00  0.150          C  
ATOM   1570  C   THR A 102     -24.311 -16.177   0.367  1.00  0.140          C  
ATOM   1571  O   THR A 102     -24.057 -16.186  -0.844  1.00  0.150          O  
ATOM   1572  CB  THR A 102     -26.257 -17.557   1.262  1.00  0.210          C  
ATOM   1573  OG1 THR A 102     -26.597 -18.813   1.888  1.00  0.210          O  
ATOM   1574  CG2 THR A 102     -26.968 -17.499  -0.084  1.00  0.210          C  
ATOM   1575  H   THR A 102     -24.526 -17.617   3.182  1.00  0.180          H  
ATOM   1576  HA  THR A 102     -24.423 -18.308   0.431  1.00  0.180          H  
ATOM   1577  HB  THR A 102     -26.589 -16.728   1.894  1.00  0.250          H  
ATOM   1578  HG1 THR A 102     -26.367 -18.736   2.839  1.00  0.250          H  
ATOM   1579 1HG2 THR A 102     -28.044 -17.561   0.068  1.00  0.250          H  
ATOM   1580 2HG2 THR A 102     -26.728 -16.574  -0.568  1.00  0.250          H  
ATOM   1581 3HG2 THR A 102     -26.645 -18.327  -0.706  1.00  0.250          H  
ATOM   1582  N   HIS A 103     -24.213 -15.073   1.133  1.00  0.150          N  
ATOM   1583  CA  HIS A 103     -23.818 -13.779   0.574  1.00  0.170          C  
ATOM   1584  C   HIS A 103     -22.428 -13.827  -0.056  1.00  0.180          C  
ATOM   1585  O   HIS A 103     -22.226 -13.327  -1.174  1.00  0.210          O  
ATOM   1586  CB  HIS A 103     -23.793 -12.692   1.659  1.00  0.230          C  
ATOM   1587  CG  HIS A 103     -25.101 -12.166   2.086  1.00  0.230          C  
ATOM   1588  ND1 HIS A 103     -25.918 -11.519   1.226  1.00  0.230          N  
ATOM   1589  CD2 HIS A 103     -25.721 -12.138   3.288  1.00  0.230          C  
ATOM   1590  CE1 HIS A 103     -26.978 -11.123   1.846  1.00  0.230          C  
ATOM   1591  NE2 HIS A 103     -26.882 -11.470   3.122  1.00  0.230          N  
ATOM   1592  H   HIS A 103     -24.507 -15.132   2.112  1.00  0.180          H  
ATOM   1593  HA  HIS A 103     -24.528 -13.485  -0.195  1.00  0.200          H  
ATOM   1594 1HB  HIS A 103     -23.296 -13.073   2.540  1.00  0.280          H  
ATOM   1595 2HB  HIS A 103     -23.217 -11.862   1.298  1.00  0.280          H  
ATOM   1596  HD1 HIS A 103     -25.631 -11.156   0.336  1.00  0.280          H  
ATOM   1597  HD2 HIS A 103     -25.450 -12.499   4.270  1.00  0.280          H  
ATOM   1598  HE1 HIS A 103     -27.730 -10.593   1.286  1.00  0.280          H  
ATOM   1599  N   VAL A 104     -21.478 -14.483   0.620  1.00  0.160          N  
ATOM   1600  CA  VAL A 104     -20.127 -14.582   0.075  1.00  0.160          C  
ATOM   1601  C   VAL A 104     -20.143 -15.343  -1.244  1.00  0.130          C  
ATOM   1602  O   VAL A 104     -19.560 -14.888  -2.238  1.00  0.130          O  
ATOM   1603  CB  VAL A 104     -19.193 -15.299   1.075  1.00  0.220          C  
ATOM   1604  CG1 VAL A 104     -17.820 -15.611   0.436  1.00  0.220          C  
ATOM   1605  CG2 VAL A 104     -19.005 -14.413   2.309  1.00  0.220          C  
ATOM   1606  H   VAL A 104     -21.704 -14.856   1.554  1.00  0.190          H  
ATOM   1607  HA  VAL A 104     -19.753 -13.574  -0.103  1.00  0.190          H  
ATOM   1608  HB  VAL A 104     -19.648 -16.248   1.376  1.00  0.270          H  
ATOM   1609 1HG1 VAL A 104     -17.209 -16.119   1.179  1.00  0.270          H  
ATOM   1610 2HG1 VAL A 104     -17.930 -16.257  -0.433  1.00  0.270          H  
ATOM   1611 3HG1 VAL A 104     -17.337 -14.694   0.145  1.00  0.270          H  
ATOM   1612 1HG2 VAL A 104     -18.364 -14.927   3.026  1.00  0.270          H  
ATOM   1613 2HG2 VAL A 104     -18.542 -13.469   2.018  1.00  0.270          H  
ATOM   1614 3HG2 VAL A 104     -19.967 -14.219   2.774  1.00  0.270          H  
ATOM   1615  N   SER A 105     -20.824 -16.490  -1.254  1.00  0.130          N  
ATOM   1616  CA  SER A 105     -20.920 -17.317  -2.446  1.00  0.120          C  
ATOM   1617  C   SER A 105     -21.620 -16.583  -3.590  1.00  0.120          C  
ATOM   1618  O   SER A 105     -21.195 -16.689  -4.744  1.00  0.130          O  
ATOM   1619  CB  SER A 105     -21.599 -18.620  -2.116  1.00  0.170          C  
ATOM   1620  OG  SER A 105     -20.809 -19.426  -1.277  1.00  0.170          O  
ATOM   1621  H   SER A 105     -21.277 -16.816  -0.392  1.00  0.160          H  
ATOM   1622  HA  SER A 105     -19.928 -17.559  -2.772  1.00  0.140          H  
ATOM   1623 1HB  SER A 105     -22.495 -18.373  -1.594  1.00  0.210          H  
ATOM   1624 2HB  SER A 105     -21.863 -19.155  -3.024  1.00  0.210          H  
ATOM   1625  HG  SER A 105     -21.316 -20.224  -1.121  1.00  0.210          H  
ATOM   1626  N   GLY A 106     -22.667 -15.809  -3.280  1.00  0.120          N  
ATOM   1627  CA  GLY A 106     -23.386 -15.031  -4.281  1.00  0.120          C  
ATOM   1628  C   GLY A 106     -22.450 -14.036  -4.983  1.00  0.110          C  
ATOM   1629  O   GLY A 106     -22.398 -13.958  -6.218  1.00  0.120          O  
ATOM   1630  H   GLY A 106     -23.008 -15.801  -2.314  1.00  0.140          H  
ATOM   1631 1HA  GLY A 106     -23.835 -15.703  -5.009  1.00  0.140          H  
ATOM   1632 2HA  GLY A 106     -24.196 -14.493  -3.791  1.00  0.140          H  
ATOM   1633  N   ILE A 107     -21.654 -13.311  -4.200  1.00  0.110          N  
ATOM   1634  CA  ILE A 107     -20.722 -12.341  -4.765  1.00  0.100          C  
ATOM   1635  C   ILE A 107     -19.703 -13.030  -5.679  1.00  0.100          C  
ATOM   1636  O   ILE A 107     -19.353 -12.488  -6.739  1.00  0.100          O  
ATOM   1637  CB  ILE A 107     -20.007 -11.540  -3.662  1.00  0.140          C  
ATOM   1638  CG1 ILE A 107     -21.042 -10.657  -2.951  1.00  0.140          C  
ATOM   1639  CG2 ILE A 107     -18.885 -10.671  -4.284  1.00  0.140          C  
ATOM   1640  CD1 ILE A 107     -20.576 -10.031  -1.663  1.00  0.140          C  
ATOM   1641  H   ILE A 107     -21.742 -13.410  -3.180  1.00  0.130          H  
ATOM   1642  HA  ILE A 107     -21.294 -11.639  -5.370  1.00  0.120          H  
ATOM   1643  HB  ILE A 107     -19.597 -12.228  -2.921  1.00  0.170          H  
ATOM   1644 1HG1 ILE A 107     -21.353  -9.867  -3.630  1.00  0.170          H  
ATOM   1645 2HG1 ILE A 107     -21.896 -11.269  -2.723  1.00  0.170          H  
ATOM   1646 1HG2 ILE A 107     -18.383 -10.092  -3.524  1.00  0.170          H  
ATOM   1647 2HG2 ILE A 107     -18.145 -11.291  -4.784  1.00  0.170          H  
ATOM   1648 3HG2 ILE A 107     -19.333  -9.999  -5.005  1.00  0.170          H  
ATOM   1649 1HD1 ILE A 107     -21.392  -9.445  -1.241  1.00  0.170          H  
ATOM   1650 2HD1 ILE A 107     -20.291 -10.820  -0.966  1.00  0.170          H  
ATOM   1651 3HD1 ILE A 107     -19.730  -9.381  -1.837  1.00  0.170          H  
ATOM   1652  N   LEU A 108     -19.168 -14.169  -5.232  1.00  0.090          N  
ATOM   1653  CA  LEU A 108     -18.200 -14.899  -6.032  1.00  0.100          C  
ATOM   1654  C   LEU A 108     -18.748 -15.390  -7.350  1.00  0.120          C  
ATOM   1655  O   LEU A 108     -18.101 -15.204  -8.388  1.00  0.140          O  
ATOM   1656  CB  LEU A 108     -17.788 -16.196  -5.308  1.00  0.140          C  
ATOM   1657  CG  LEU A 108     -16.961 -16.075  -4.107  1.00  0.140          C  
ATOM   1658  CD1 LEU A 108     -16.919 -17.306  -3.385  1.00  0.140          C  
ATOM   1659  CD2 LEU A 108     -15.620 -15.769  -4.471  1.00  0.140          C  
ATOM   1660  H   LEU A 108     -19.444 -14.524  -4.308  1.00  0.110          H  
ATOM   1661  HA  LEU A 108     -17.352 -14.245  -6.223  1.00  0.120          H  
ATOM   1662 1HB  LEU A 108     -18.690 -16.721  -5.025  1.00  0.160          H  
ATOM   1663 2HB  LEU A 108     -17.251 -16.820  -6.019  1.00  0.160          H  
ATOM   1664  HG  LEU A 108     -17.381 -15.339  -3.483  1.00  0.160          H  
ATOM   1665 1HD1 LEU A 108     -16.310 -17.177  -2.501  1.00  0.160          H  
ATOM   1666 2HD1 LEU A 108     -17.888 -17.575  -3.098  1.00  0.160          H  
ATOM   1667 3HD1 LEU A 108     -16.507 -18.084  -4.004  1.00  0.160          H  
ATOM   1668 1HD2 LEU A 108     -15.051 -15.701  -3.562  1.00  0.160          H  
ATOM   1669 2HD2 LEU A 108     -15.210 -16.539  -5.097  1.00  0.160          H  
ATOM   1670 3HD2 LEU A 108     -15.582 -14.850  -5.002  1.00  0.160          H  
ATOM   1671  N   SER A 109     -19.903 -16.055  -7.312  1.00  0.120          N  
ATOM   1672  CA  SER A 109     -20.407 -16.689  -8.516  1.00  0.170          C  
ATOM   1673  C   SER A 109     -21.919 -16.892  -8.659  1.00  0.130          C  
ATOM   1674  O   SER A 109     -22.325 -17.898  -9.250  1.00  0.170          O  
ATOM   1675  CB  SER A 109     -19.709 -18.022  -8.644  1.00  0.220          C  
ATOM   1676  OG  SER A 109     -19.946 -18.834  -7.540  1.00  0.220          O  
ATOM   1677  H   SER A 109     -20.404 -16.171  -6.422  1.00  0.140          H  
ATOM   1678  HA  SER A 109     -20.099 -16.065  -9.355  1.00  0.200          H  
ATOM   1679 1HB  SER A 109     -20.041 -18.525  -9.530  1.00  0.260          H  
ATOM   1680 2HB  SER A 109     -18.641 -17.857  -8.746  1.00  0.260          H  
ATOM   1681  HG  SER A 109     -19.485 -19.655  -7.722  1.00  0.260          H  
ATOM   1682  N   GLY A 110     -22.772 -16.018  -8.120  1.00  0.110          N  
ATOM   1683  CA  GLY A 110     -24.202 -16.260  -8.274  1.00  0.110          C  
ATOM   1684  C   GLY A 110     -24.636 -16.043  -9.729  1.00  0.120          C  
ATOM   1685  O   GLY A 110     -23.951 -15.358 -10.499  1.00  0.120          O  
ATOM   1686  H   GLY A 110     -22.461 -15.197  -7.592  1.00  0.130          H  
ATOM   1687 1HA  GLY A 110     -24.434 -17.281  -7.965  1.00  0.130          H  
ATOM   1688 2HA  GLY A 110     -24.755 -15.590  -7.615  1.00  0.130          H  
ATOM   1689  N   ASN A 111     -25.794 -16.602 -10.103  1.00  0.120          N  
ATOM   1690  CA  ASN A 111     -26.372 -16.410 -11.426  1.00  0.140          C  
ATOM   1691  C   ASN A 111     -27.901 -16.474 -11.331  1.00  0.160          C  
ATOM   1692  O   ASN A 111     -28.529 -17.490 -11.634  1.00  0.200          O  
ATOM   1693  CB  ASN A 111     -25.831 -17.455 -12.390  1.00  0.190          C  
ATOM   1694  CG  ASN A 111     -26.206 -17.227 -13.821  1.00  0.190          C  
ATOM   1695  OD1 ASN A 111     -26.905 -16.267 -14.174  1.00  0.190          O  
ATOM   1696  ND2 ASN A 111     -25.735 -18.099 -14.672  1.00  0.190          N  
ATOM   1697  H   ASN A 111     -26.301 -17.224  -9.473  1.00  0.140          H  
ATOM   1698  HA  ASN A 111     -26.108 -15.413 -11.786  1.00  0.170          H  
ATOM   1699 1HB  ASN A 111     -24.742 -17.484 -12.317  1.00  0.230          H  
ATOM   1700 2HB  ASN A 111     -26.193 -18.443 -12.089  1.00  0.230          H  
ATOM   1701 1HD2 ASN A 111     -25.930 -18.008 -15.651  1.00  0.230          H  
ATOM   1702 2HD2 ASN A 111     -25.156 -18.855 -14.347  1.00  0.230          H  
ATOM   1703  N   ALA A 112     -28.493 -15.383 -10.868  1.00  0.150          N  
ATOM   1704  CA  ALA A 112     -29.925 -15.303 -10.646  1.00  0.170          C  
ATOM   1705  C   ALA A 112     -30.667 -15.457 -11.962  1.00  0.210          C  
ATOM   1706  O   ALA A 112     -30.173 -14.979 -12.988  1.00  0.270          O  
ATOM   1707  CB  ALA A 112     -30.297 -13.979 -10.009  1.00  0.230          C  
ATOM   1708  H   ALA A 112     -27.908 -14.573 -10.659  1.00  0.180          H  
ATOM   1709  HA  ALA A 112     -30.197 -16.093  -9.977  1.00  0.200          H  
ATOM   1710 1HB  ALA A 112     -31.370 -13.925  -9.829  1.00  0.280          H  
ATOM   1711 2HB  ALA A 112     -29.769 -13.880  -9.066  1.00  0.280          H  
ATOM   1712 3HB  ALA A 112     -30.006 -13.199 -10.687  1.00  0.280          H  
ATOM   1713  N   PRO A 113     -31.847 -16.098 -11.966  1.00  0.230          N  
ATOM   1714  CA  PRO A 113     -32.742 -16.247 -13.092  1.00  0.300          C  
ATOM   1715  C   PRO A 113     -33.451 -14.932 -13.336  1.00  0.330          C  
ATOM   1716  O   PRO A 113     -33.587 -14.131 -12.411  1.00  0.310          O  
ATOM   1717  CB  PRO A 113     -33.718 -17.322 -12.610  1.00  0.450          C  
ATOM   1718  CG  PRO A 113     -33.769 -17.126 -11.105  1.00  0.450          C  
ATOM   1719  CD  PRO A 113     -32.363 -16.727 -10.719  1.00  0.450          C  
ATOM   1720  HA  PRO A 113     -32.177 -16.573 -13.980  1.00  0.360          H  
ATOM   1721 1HB  PRO A 113     -34.692 -17.209 -13.098  1.00  0.540          H  
ATOM   1722 2HB  PRO A 113     -33.342 -18.305 -12.896  1.00  0.540          H  
ATOM   1723 1HG  PRO A 113     -34.509 -16.355 -10.837  1.00  0.540          H  
ATOM   1724 2HG  PRO A 113     -34.098 -18.047 -10.605  1.00  0.540          H  
ATOM   1725 1HD  PRO A 113     -32.433 -16.013  -9.888  1.00  0.540          H  
ATOM   1726 2HD  PRO A 113     -31.777 -17.623 -10.463  1.00  0.540          H  
ATOM   1727  N   SER A 114     -34.003 -14.747 -14.529  1.00  0.460          N  
ATOM   1728  CA  SER A 114     -34.839 -13.579 -14.827  1.00  0.560          C  
ATOM   1729  C   SER A 114     -36.158 -13.617 -14.054  1.00  0.470          C  
ATOM   1730  O   SER A 114     -36.897 -12.637 -13.987  1.00  0.550          O  
ATOM   1731  CB  SER A 114     -35.106 -13.509 -16.315  1.00  0.740          C  
ATOM   1732  OG  SER A 114     -35.894 -14.589 -16.734  1.00  0.740          O  
ATOM   1733  H   SER A 114     -33.860 -15.424 -15.268  1.00  0.550          H  
ATOM   1734  HA  SER A 114     -34.305 -12.683 -14.523  1.00  0.670          H  
ATOM   1735 1HB  SER A 114     -35.610 -12.573 -16.550  1.00  0.890          H  
ATOM   1736 2HB  SER A 114     -34.161 -13.512 -16.853  1.00  0.890          H  
ATOM   1737  HG  SER A 114     -35.966 -14.513 -17.691  1.00  0.890          H  
ATOM   1738  N   GLU A 115     -36.421 -14.752 -13.426  1.00  0.370          N  
ATOM   1739  CA  GLU A 115     -37.603 -15.002 -12.629  1.00  0.310          C  
ATOM   1740  C   GLU A 115     -37.473 -14.417 -11.227  1.00  0.280          C  
ATOM   1741  O   GLU A 115     -38.442 -14.414 -10.466  1.00  0.300          O  
ATOM   1742  CB  GLU A 115     -37.832 -16.513 -12.519  1.00  0.460          C  
ATOM   1743  CG  GLU A 115     -38.157 -17.207 -13.838  1.00  0.460          C  
ATOM   1744  CD  GLU A 115     -38.290 -18.708 -13.702  1.00  0.460          C  
ATOM   1745  OE1 GLU A 115     -38.038 -19.216 -12.634  1.00  0.460          O  
ATOM   1746  OE2 GLU A 115     -38.639 -19.341 -14.669  1.00  0.460          O  
ATOM   1747  H   GLU A 115     -35.754 -15.494 -13.543  1.00  0.440          H  
ATOM   1748  HA  GLU A 115     -38.459 -14.539 -13.121  1.00  0.370          H  
ATOM   1749 1HB  GLU A 115     -36.947 -16.982 -12.094  1.00  0.550          H  
ATOM   1750 2HB  GLU A 115     -38.658 -16.702 -11.835  1.00  0.550          H  
ATOM   1751 1HG  GLU A 115     -39.092 -16.803 -14.223  1.00  0.550          H  
ATOM   1752 2HG  GLU A 115     -37.373 -16.980 -14.560  1.00  0.550          H  
ATOM   1753  N   THR A 116     -36.280 -13.932 -10.875  1.00  0.290          N  
ATOM   1754  CA  THR A 116     -36.045 -13.390  -9.550  1.00  0.340          C  
ATOM   1755  C   THR A 116     -36.978 -12.237  -9.245  1.00  0.410          C  
ATOM   1756  O   THR A 116     -37.320 -11.441 -10.125  1.00  0.430          O  
ATOM   1757  CB  THR A 116     -34.598 -12.912  -9.351  1.00  0.460          C  
ATOM   1758  OG1 THR A 116     -34.450 -12.538  -7.981  1.00  0.460          O  
ATOM   1759  CG2 THR A 116     -34.251 -11.699 -10.247  1.00  0.460          C  
ATOM   1760  H   THR A 116     -35.502 -13.955 -11.536  1.00  0.350          H  
ATOM   1761  HA  THR A 116     -36.231 -14.181  -8.819  1.00  0.410          H  
ATOM   1762  HB  THR A 116     -33.917 -13.735  -9.577  1.00  0.550          H  
ATOM   1763  HG1 THR A 116     -34.410 -13.385  -7.464  1.00  0.550          H  
ATOM   1764 1HG2 THR A 116     -33.226 -11.402 -10.057  1.00  0.550          H  
ATOM   1765 2HG2 THR A 116     -34.364 -11.969 -11.294  1.00  0.550          H  
ATOM   1766 3HG2 THR A 116     -34.901 -10.858 -10.027  1.00  0.550          H  
ATOM   1767  N   LYS A 117     -37.384 -12.143  -7.984  1.00  0.470          N  
ATOM   1768  CA  LYS A 117     -38.241 -11.078  -7.477  1.00  0.540          C  
ATOM   1769  C   LYS A 117     -37.612  -9.689  -7.580  1.00  0.540          C  
ATOM   1770  O   LYS A 117     -38.317  -8.683  -7.618  1.00  1.100          O  
ATOM   1771  CB  LYS A 117     -38.597 -11.357  -6.017  1.00  0.730          C  
ATOM   1772  CG  LYS A 117     -39.533 -12.541  -5.812  1.00  0.730          C  
ATOM   1773  CD  LYS A 117     -39.807 -12.780  -4.331  1.00  0.730          C  
ATOM   1774  CE  LYS A 117     -40.736 -13.971  -4.117  1.00  0.730          C  
ATOM   1775  NZ  LYS A 117     -40.960 -14.246  -2.669  1.00  0.730          N  
ATOM   1776  H   LYS A 117     -37.062 -12.854  -7.343  1.00  0.560          H  
ATOM   1777  HA  LYS A 117     -39.156 -11.072  -8.069  1.00  0.650          H  
ATOM   1778 1HB  LYS A 117     -37.680 -11.546  -5.455  1.00  0.870          H  
ATOM   1779 2HB  LYS A 117     -39.066 -10.472  -5.585  1.00  0.870          H  
ATOM   1780 1HG  LYS A 117     -40.475 -12.344  -6.325  1.00  0.870          H  
ATOM   1781 2HG  LYS A 117     -39.088 -13.437  -6.247  1.00  0.870          H  
ATOM   1782 1HD  LYS A 117     -38.865 -12.971  -3.812  1.00  0.870          H  
ATOM   1783 2HD  LYS A 117     -40.267 -11.892  -3.898  1.00  0.870          H  
ATOM   1784 1HE  LYS A 117     -41.695 -13.766  -4.589  1.00  0.870          H  
ATOM   1785 2HE  LYS A 117     -40.296 -14.855  -4.578  1.00  0.870          H  
ATOM   1786 1HZ  LYS A 117     -41.577 -15.040  -2.568  1.00  0.870          H  
ATOM   1787 2HZ  LYS A 117     -40.073 -14.450  -2.225  1.00  0.870          H  
ATOM   1788 3HZ  LYS A 117     -41.379 -13.438  -2.231  1.00  0.870          H  
ATOM   1789  N   GLU A 118     -36.297  -9.624  -7.591  1.00  0.890          N  
ATOM   1790  CA  GLU A 118     -35.635  -8.335  -7.618  1.00  0.780          C  
ATOM   1791  C   GLU A 118     -35.737  -7.672  -8.995  1.00  0.480          C  
ATOM   1792  O   GLU A 118     -35.870  -8.355 -10.011  1.00  0.930          O  
ATOM   1793  CB  GLU A 118     -34.161  -8.506  -7.218  1.00  1.140          C  
ATOM   1794  CG  GLU A 118     -33.944  -8.934  -5.776  1.00  1.140          C  
ATOM   1795  CD  GLU A 118     -34.323  -7.854  -4.808  1.00  1.140          C  
ATOM   1796  OE1 GLU A 118     -33.958  -6.726  -5.046  1.00  1.140          O  
ATOM   1797  OE2 GLU A 118     -34.987  -8.144  -3.847  1.00  1.140          O  
ATOM   1798  H   GLU A 118     -35.748 -10.488  -7.590  1.00  1.070          H  
ATOM   1799  HA  GLU A 118     -36.129  -7.721  -6.869  1.00  0.940          H  
ATOM   1800 1HB  GLU A 118     -33.713  -9.278  -7.848  1.00  1.360          H  
ATOM   1801 2HB  GLU A 118     -33.602  -7.592  -7.397  1.00  1.360          H  
ATOM   1802 1HG  GLU A 118     -34.541  -9.821  -5.575  1.00  1.360          H  
ATOM   1803 2HG  GLU A 118     -32.893  -9.190  -5.639  1.00  1.360          H  
ATOM   1804  N   PRO A 119     -35.714  -6.335  -9.075  1.00  0.540          N  
ATOM   1805  CA  PRO A 119     -35.651  -5.557 -10.300  1.00  0.580          C  
ATOM   1806  C   PRO A 119     -34.380  -5.815 -11.110  1.00  0.450          C  
ATOM   1807  O   PRO A 119     -34.352  -5.570 -12.304  1.00  0.580          O  
ATOM   1808  CB  PRO A 119     -35.761  -4.120  -9.781  1.00  0.870          C  
ATOM   1809  CG  PRO A 119     -35.343  -4.181  -8.342  1.00  0.870          C  
ATOM   1810  CD  PRO A 119     -35.781  -5.515  -7.850  1.00  0.870          C  
ATOM   1811  HA  PRO A 119     -36.535  -5.801 -10.913  1.00  0.700          H  
ATOM   1812 1HB  PRO A 119     -35.103  -3.463 -10.375  1.00  1.040          H  
ATOM   1813 2HB  PRO A 119     -36.783  -3.753  -9.912  1.00  1.040          H  
ATOM   1814 1HG  PRO A 119     -34.268  -4.024  -8.232  1.00  1.040          H  
ATOM   1815 2HG  PRO A 119     -35.853  -3.385  -7.786  1.00  1.040          H  
ATOM   1816 1HD  PRO A 119     -35.058  -5.825  -7.087  1.00  1.040          H  
ATOM   1817 2HD  PRO A 119     -36.813  -5.484  -7.458  1.00  1.040          H  
ATOM   1818  N   TYR A 120     -33.328  -6.309 -10.464  1.00  0.300          N  
ATOM   1819  CA  TYR A 120     -32.092  -6.579 -11.177  1.00  0.220          C  
ATOM   1820  C   TYR A 120     -31.658  -8.003 -10.867  1.00  0.170          C  
ATOM   1821  O   TYR A 120     -31.848  -8.488  -9.750  1.00  0.230          O  
ATOM   1822  CB  TYR A 120     -31.005  -5.593 -10.752  1.00  0.340          C  
ATOM   1823  CG  TYR A 120     -31.349  -4.144 -10.967  1.00  0.340          C  
ATOM   1824  CD1 TYR A 120     -31.898  -3.408  -9.923  1.00  0.340          C  
ATOM   1825  CD2 TYR A 120     -31.136  -3.551 -12.191  1.00  0.340          C  
ATOM   1826  CE1 TYR A 120     -32.223  -2.086 -10.101  1.00  0.340          C  
ATOM   1827  CE2 TYR A 120     -31.467  -2.224 -12.371  1.00  0.340          C  
ATOM   1828  CZ  TYR A 120     -32.005  -1.489 -11.321  1.00  0.340          C  
ATOM   1829  OH  TYR A 120     -32.324  -0.153 -11.494  1.00  0.340          O  
ATOM   1830  H   TYR A 120     -33.368  -6.506  -9.477  1.00  0.360          H  
ATOM   1831  HA  TYR A 120     -32.263  -6.502 -12.252  1.00  0.260          H  
ATOM   1832 1HB  TYR A 120     -30.790  -5.736  -9.696  1.00  0.410          H  
ATOM   1833 2HB  TYR A 120     -30.100  -5.808 -11.314  1.00  0.410          H  
ATOM   1834  HD1 TYR A 120     -32.066  -3.880  -8.959  1.00  0.410          H  
ATOM   1835  HD2 TYR A 120     -30.710  -4.131 -13.012  1.00  0.410          H  
ATOM   1836  HE1 TYR A 120     -32.647  -1.510  -9.287  1.00  0.410          H  
ATOM   1837  HE2 TYR A 120     -31.300  -1.752 -13.338  1.00  0.410          H  
ATOM   1838  HH  TYR A 120     -32.586   0.247 -10.626  1.00  0.410          H  
ATOM   1839  N   ARG A 121     -31.029  -8.658 -11.828  1.00  0.140          N  
ATOM   1840  CA  ARG A 121     -30.526  -9.999 -11.616  1.00  0.160          C  
ATOM   1841  C   ARG A 121     -29.167  -9.953 -10.952  1.00  0.130          C  
ATOM   1842  O   ARG A 121     -28.323  -9.107 -11.270  1.00  0.140          O  
ATOM   1843  CB  ARG A 121     -30.421 -10.763 -12.931  1.00  0.220          C  
ATOM   1844  CG  ARG A 121     -31.745 -11.028 -13.624  1.00  0.220          C  
ATOM   1845  CD  ARG A 121     -31.562 -11.627 -14.981  1.00  0.220          C  
ATOM   1846  NE  ARG A 121     -31.061 -13.015 -14.941  1.00  0.220          N  
ATOM   1847  CZ  ARG A 121     -30.859 -13.808 -16.007  1.00  0.220          C  
ATOM   1848  NH1 ARG A 121     -31.114 -13.407 -17.238  1.00  0.220          N  
ATOM   1849  NH2 ARG A 121     -30.397 -15.011 -15.777  1.00  0.220          N  
ATOM   1850  H   ARG A 121     -30.894  -8.197 -12.725  1.00  0.170          H  
ATOM   1851  HA  ARG A 121     -31.216 -10.531 -10.962  1.00  0.190          H  
ATOM   1852 1HB  ARG A 121     -29.792 -10.219 -13.627  1.00  0.260          H  
ATOM   1853 2HB  ARG A 121     -29.943 -11.728 -12.751  1.00  0.260          H  
ATOM   1854 1HG  ARG A 121     -32.333 -11.724 -13.022  1.00  0.260          H  
ATOM   1855 2HG  ARG A 121     -32.292 -10.089 -13.735  1.00  0.260          H  
ATOM   1856 1HD  ARG A 121     -32.500 -11.612 -15.515  1.00  0.260          H  
ATOM   1857 2HD  ARG A 121     -30.835 -11.020 -15.526  1.00  0.260          H  
ATOM   1858  HE  ARG A 121     -30.814 -13.442 -14.033  1.00  0.260          H  
ATOM   1859 1HH1 ARG A 121     -31.475 -12.479 -17.410  1.00  0.260          H  
ATOM   1860 2HH1 ARG A 121     -30.949 -14.031 -18.016  1.00  0.260          H  
ATOM   1861 1HH2 ARG A 121     -30.216 -15.263 -14.791  1.00  0.260          H  
ATOM   1862 2HH2 ARG A 121     -30.216 -15.656 -16.529  1.00  0.260          H  
ATOM   1863  N   LEU A 122     -28.944 -10.857 -10.021  1.00  0.140          N  
ATOM   1864  CA  LEU A 122     -27.650 -10.949  -9.387  1.00  0.160          C  
ATOM   1865  C   LEU A 122     -26.718 -11.861 -10.124  1.00  0.140          C  
ATOM   1866  O   LEU A 122     -27.031 -13.021 -10.386  1.00  0.140          O  
ATOM   1867  CB  LEU A 122     -27.761 -11.506  -7.958  1.00  0.220          C  
ATOM   1868  CG  LEU A 122     -26.394 -11.743  -7.189  1.00  0.220          C  
ATOM   1869  CD1 LEU A 122     -25.704 -10.407  -6.879  1.00  0.220          C  
ATOM   1870  CD2 LEU A 122     -26.663 -12.535  -5.952  1.00  0.220          C  
ATOM   1871  H   LEU A 122     -29.686 -11.489  -9.753  1.00  0.170          H  
ATOM   1872  HA  LEU A 122     -27.205  -9.965  -9.377  1.00  0.190          H  
ATOM   1873 1HB  LEU A 122     -28.364 -10.818  -7.365  1.00  0.260          H  
ATOM   1874 2HB  LEU A 122     -28.276 -12.458  -8.000  1.00  0.260          H  
ATOM   1875  HG  LEU A 122     -25.715 -12.326  -7.815  1.00  0.260          H  
ATOM   1876 1HD1 LEU A 122     -24.764 -10.597  -6.358  1.00  0.260          H  
ATOM   1877 2HD1 LEU A 122     -25.490  -9.870  -7.795  1.00  0.260          H  
ATOM   1878 3HD1 LEU A 122     -26.348  -9.795  -6.246  1.00  0.260          H  
ATOM   1879 1HD2 LEU A 122     -25.726 -12.724  -5.432  1.00  0.260          H  
ATOM   1880 2HD2 LEU A 122     -27.335 -11.981  -5.310  1.00  0.260          H  
ATOM   1881 3HD2 LEU A 122     -27.123 -13.482  -6.233  1.00  0.260          H  
ATOM   1882  N   GLU A 123     -25.545 -11.353 -10.418  1.00  0.140          N  
ATOM   1883  CA  GLU A 123     -24.513 -12.158 -11.023  1.00  0.130          C  
ATOM   1884  C   GLU A 123     -23.247 -11.880 -10.256  1.00  0.100          C  
ATOM   1885  O   GLU A 123     -22.960 -10.722  -9.928  1.00  0.120          O  
ATOM   1886  CB  GLU A 123     -24.306 -11.870 -12.516  1.00  0.190          C  
ATOM   1887  CG  GLU A 123     -25.471 -12.262 -13.458  1.00  0.190          C  
ATOM   1888  CD  GLU A 123     -25.150 -11.957 -14.935  1.00  0.190          C  
ATOM   1889  OE1 GLU A 123     -24.013 -11.673 -15.219  1.00  0.190          O  
ATOM   1890  OE2 GLU A 123     -26.051 -11.908 -15.744  1.00  0.190          O  
ATOM   1891  H   GLU A 123     -25.354 -10.386 -10.195  1.00  0.170          H  
ATOM   1892  HA  GLU A 123     -24.768 -13.203 -10.912  1.00  0.160          H  
ATOM   1893 1HB  GLU A 123     -24.109 -10.812 -12.645  1.00  0.220          H  
ATOM   1894 2HB  GLU A 123     -23.425 -12.394 -12.856  1.00  0.220          H  
ATOM   1895 1HG  GLU A 123     -25.655 -13.335 -13.351  1.00  0.220          H  
ATOM   1896 2HG  GLU A 123     -26.381 -11.746 -13.159  1.00  0.220          H  
ATOM   1897  N   GLY A 124     -22.513 -12.935  -9.955  1.00  0.090          N  
ATOM   1898  CA  GLY A 124     -21.259 -12.819  -9.241  1.00  0.090          C  
ATOM   1899  C   GLY A 124     -20.143 -12.555 -10.220  1.00  0.090          C  
ATOM   1900  O   GLY A 124     -20.374 -12.392 -11.419  1.00  0.100          O  
ATOM   1901  H   GLY A 124     -22.872 -13.850 -10.245  1.00  0.110          H  
ATOM   1902 1HA  GLY A 124     -21.318 -12.015  -8.508  1.00  0.110          H  
ATOM   1903 2HA  GLY A 124     -21.057 -13.733  -8.690  1.00  0.110          H  
ATOM   1904  N   ALA A 125     -18.921 -12.490  -9.724  1.00  0.090          N  
ATOM   1905  CA  ALA A 125     -17.808 -12.259 -10.635  1.00  0.100          C  
ATOM   1906  C   ALA A 125     -17.641 -13.427 -11.627  1.00  0.100          C  
ATOM   1907  O   ALA A 125     -17.374 -13.214 -12.814  1.00  0.110          O  
ATOM   1908  CB  ALA A 125     -16.552 -12.060  -9.846  1.00  0.140          C  
ATOM   1909  H   ALA A 125     -18.799 -12.594  -8.708  1.00  0.110          H  
ATOM   1910  HA  ALA A 125     -18.023 -11.363 -11.209  1.00  0.120          H  
ATOM   1911 1HB  ALA A 125     -15.708 -11.878 -10.512  1.00  0.160          H  
ATOM   1912 2HB  ALA A 125     -16.666 -11.222  -9.157  1.00  0.160          H  
ATOM   1913 3HB  ALA A 125     -16.430 -12.967  -9.306  1.00  0.160          H  
ATOM   1914  N   MET A 126     -17.788 -14.672 -11.144  1.00  0.090          N  
ATOM   1915  CA  MET A 126     -17.711 -15.883 -11.973  1.00  0.100          C  
ATOM   1916  C   MET A 126     -19.030 -16.689 -12.044  1.00  0.110          C  
ATOM   1917  O   MET A 126     -19.038 -17.819 -11.548  1.00  0.160          O  
ATOM   1918  CB  MET A 126     -16.618 -16.779 -11.423  1.00  0.140          C  
ATOM   1919  CG  MET A 126     -15.272 -16.172 -11.489  1.00  0.140          C  
ATOM   1920  SD  MET A 126     -13.971 -17.193 -10.791  1.00  0.140          S  
ATOM   1921  CE  MET A 126     -13.672 -18.368 -12.072  1.00  0.140          C  
ATOM   1922  H   MET A 126     -17.980 -14.783 -10.148  1.00  0.110          H  
ATOM   1923  HA  MET A 126     -17.439 -15.590 -12.987  1.00  0.120          H  
ATOM   1924 1HB  MET A 126     -16.832 -17.012 -10.380  1.00  0.160          H  
ATOM   1925 2HB  MET A 126     -16.606 -17.696 -11.968  1.00  0.160          H  
ATOM   1926 1HG  MET A 126     -15.065 -16.028 -12.530  1.00  0.160          H  
ATOM   1927 2HG  MET A 126     -15.256 -15.203 -11.000  1.00  0.160          H  
ATOM   1928 1HE  MET A 126     -12.887 -19.057 -11.758  1.00  0.160          H  
ATOM   1929 2HE  MET A 126     -14.573 -18.922 -12.266  1.00  0.160          H  
ATOM   1930 3HE  MET A 126     -13.354 -17.847 -12.974  1.00  0.160          H  
ATOM   1931  N   PRO A 127     -20.099 -16.233 -12.734  1.00  0.090          N  
ATOM   1932  CA  PRO A 127     -21.429 -16.839 -12.766  1.00  0.110          C  
ATOM   1933  C   PRO A 127     -21.490 -18.298 -13.210  1.00  0.110          C  
ATOM   1934  O   PRO A 127     -22.412 -19.014 -12.815  1.00  0.130          O  
ATOM   1935  CB  PRO A 127     -22.156 -15.984 -13.813  1.00  0.170          C  
ATOM   1936  CG  PRO A 127     -21.449 -14.677 -13.795  1.00  0.170          C  
ATOM   1937  CD  PRO A 127     -20.011 -15.004 -13.529  1.00  0.170          C  
ATOM   1938  HA  PRO A 127     -21.902 -16.719 -11.777  1.00  0.130          H  
ATOM   1939 1HB  PRO A 127     -22.133 -16.486 -14.794  1.00  0.200          H  
ATOM   1940 2HB  PRO A 127     -23.216 -15.880 -13.534  1.00  0.200          H  
ATOM   1941 1HG  PRO A 127     -21.604 -14.130 -14.739  1.00  0.200          H  
ATOM   1942 2HG  PRO A 127     -21.861 -14.041 -12.998  1.00  0.200          H  
ATOM   1943 1HD  PRO A 127     -19.423 -15.138 -14.433  1.00  0.200          H  
ATOM   1944 2HD  PRO A 127     -19.672 -14.197 -12.958  1.00  0.200          H  
ATOM   1945  N   GLU A 128     -20.503 -18.787 -13.978  1.00  0.110          N  
ATOM   1946  CA  GLU A 128     -20.626 -20.169 -14.410  1.00  0.120          C  
ATOM   1947  C   GLU A 128     -19.565 -21.049 -13.795  1.00  0.100          C  
ATOM   1948  O   GLU A 128     -19.289 -22.141 -14.293  1.00  0.100          O  
ATOM   1949  CB  GLU A 128     -20.413 -20.223 -15.925  1.00  0.160          C  
ATOM   1950  CG  GLU A 128     -21.355 -19.394 -16.740  1.00  0.160          C  
ATOM   1951  CD  GLU A 128     -22.705 -19.860 -16.641  1.00  0.160          C  
ATOM   1952  OE1 GLU A 128     -22.887 -21.048 -16.566  1.00  0.160          O  
ATOM   1953  OE2 GLU A 128     -23.600 -19.053 -16.634  1.00  0.160          O  
ATOM   1954  H   GLU A 128     -19.711 -18.234 -14.311  1.00  0.130          H  
ATOM   1955  HA  GLU A 128     -21.608 -20.557 -14.143  1.00  0.140          H  
ATOM   1956 1HB  GLU A 128     -19.413 -19.864 -16.146  1.00  0.200          H  
ATOM   1957 2HB  GLU A 128     -20.479 -21.252 -16.269  1.00  0.200          H  
ATOM   1958 1HG  GLU A 128     -21.313 -18.362 -16.396  1.00  0.200          H  
ATOM   1959 2HG  GLU A 128     -21.033 -19.414 -17.778  1.00  0.200          H  
ATOM   1960  N   ALA A 129     -19.108 -20.668 -12.612  1.00  0.100          N  
ATOM   1961  CA  ALA A 129     -18.156 -21.478 -11.871  1.00  0.090          C  
ATOM   1962  C   ALA A 129     -18.909 -22.411 -10.939  1.00  0.100          C  
ATOM   1963  O   ALA A 129     -20.016 -22.103 -10.478  1.00  0.130          O  
ATOM   1964  CB  ALA A 129     -17.182 -20.607 -11.098  1.00  0.130          C  
ATOM   1965  H   ALA A 129     -19.374 -19.743 -12.265  1.00  0.120          H  
ATOM   1966  HA  ALA A 129     -17.597 -22.089 -12.577  1.00  0.110          H  
ATOM   1967 1HB  ALA A 129     -16.472 -21.246 -10.568  1.00  0.160          H  
ATOM   1968 2HB  ALA A 129     -16.654 -19.986 -11.801  1.00  0.160          H  
ATOM   1969 3HB  ALA A 129     -17.720 -19.984 -10.390  1.00  0.160          H  
ATOM   1970  N   GLN A 130     -18.313 -23.552 -10.632  1.00  0.100          N  
ATOM   1971  CA  GLN A 130     -18.903 -24.473  -9.670  1.00  0.100          C  
ATOM   1972  C   GLN A 130     -18.385 -24.199  -8.270  1.00  0.100          C  
ATOM   1973  O   GLN A 130     -17.275 -23.690  -8.087  1.00  0.110          O  
ATOM   1974  CB  GLN A 130     -18.674 -25.916 -10.096  1.00  0.140          C  
ATOM   1975  CG  GLN A 130     -19.447 -26.262 -11.341  1.00  0.140          C  
ATOM   1976  CD  GLN A 130     -19.233 -27.673 -11.841  1.00  0.140          C  
ATOM   1977  OE1 GLN A 130     -18.137 -28.025 -12.359  1.00  0.140          O  
ATOM   1978  NE2 GLN A 130     -20.284 -28.497 -11.729  1.00  0.140          N  
ATOM   1979  H   GLN A 130     -17.408 -23.773 -11.058  1.00  0.120          H  
ATOM   1980  HA  GLN A 130     -19.981 -24.316  -9.655  1.00  0.120          H  
ATOM   1981 1HB  GLN A 130     -17.627 -26.075 -10.300  1.00  0.170          H  
ATOM   1982 2HB  GLN A 130     -18.973 -26.592  -9.295  1.00  0.170          H  
ATOM   1983 1HG  GLN A 130     -20.502 -26.156 -11.095  1.00  0.170          H  
ATOM   1984 2HG  GLN A 130     -19.182 -25.564 -12.132  1.00  0.170          H  
ATOM   1985 1HE2 GLN A 130     -20.249 -29.458 -12.084  1.00  0.170          H  
ATOM   1986 2HE2 GLN A 130     -21.176 -28.162 -11.326  1.00  0.170          H  
ATOM   1987  N   LEU A 131     -19.186 -24.545  -7.272  1.00  0.110          N  
ATOM   1988  CA  LEU A 131     -18.794 -24.342  -5.888  1.00  0.130          C  
ATOM   1989  C   LEU A 131     -18.568 -25.591  -5.045  1.00  0.120          C  
ATOM   1990  O   LEU A 131     -19.320 -26.579  -5.128  1.00  0.130          O  
ATOM   1991  CB  LEU A 131     -19.870 -23.505  -5.167  1.00  0.170          C  
ATOM   1992  CG  LEU A 131     -20.145 -22.073  -5.666  1.00  0.170          C  
ATOM   1993  CD1 LEU A 131     -21.402 -21.501  -4.941  1.00  0.170          C  
ATOM   1994  CD2 LEU A 131     -18.916 -21.192  -5.355  1.00  0.170          C  
ATOM   1995  H   LEU A 131     -20.080 -24.978  -7.486  1.00  0.130          H  
ATOM   1996  HA  LEU A 131     -17.866 -23.800  -5.896  1.00  0.160          H  
ATOM   1997 1HB  LEU A 131     -20.806 -24.049  -5.194  1.00  0.210          H  
ATOM   1998 2HB  LEU A 131     -19.560 -23.426  -4.144  1.00  0.210          H  
ATOM   1999  HG  LEU A 131     -20.335 -22.082  -6.737  1.00  0.210          H  
ATOM   2000 1HD1 LEU A 131     -21.592 -20.486  -5.293  1.00  0.210          H  
ATOM   2001 2HD1 LEU A 131     -22.271 -22.126  -5.156  1.00  0.210          H  
ATOM   2002 3HD1 LEU A 131     -21.247 -21.470  -3.887  1.00  0.210          H  
ATOM   2003 1HD2 LEU A 131     -19.090 -20.178  -5.676  1.00  0.210          H  
ATOM   2004 2HD2 LEU A 131     -18.731 -21.192  -4.284  1.00  0.210          H  
ATOM   2005 3HD2 LEU A 131     -18.044 -21.580  -5.867  1.00  0.210          H  
ATOM   2006  N   LEU A 132     -17.546 -25.480  -4.186  1.00  0.120          N  
ATOM   2007  CA  LEU A 132     -17.261 -26.468  -3.136  1.00  0.110          C  
ATOM   2008  C   LEU A 132     -17.513 -25.703  -1.844  1.00  0.120          C  
ATOM   2009  O   LEU A 132     -16.773 -24.765  -1.535  1.00  0.140          O  
ATOM   2010  CB  LEU A 132     -15.799 -26.968  -3.149  1.00  0.160          C  
ATOM   2011  CG  LEU A 132     -15.239 -27.502  -4.481  1.00  0.160          C  
ATOM   2012  CD1 LEU A 132     -13.766 -27.835  -4.285  1.00  0.160          C  
ATOM   2013  CD2 LEU A 132     -15.966 -28.738  -4.986  1.00  0.160          C  
ATOM   2014  H   LEU A 132     -16.970 -24.633  -4.287  1.00  0.140          H  
ATOM   2015  HA  LEU A 132     -17.960 -27.300  -3.195  1.00  0.130          H  
ATOM   2016 1HB  LEU A 132     -15.163 -26.164  -2.831  1.00  0.190          H  
ATOM   2017 2HB  LEU A 132     -15.711 -27.769  -2.417  1.00  0.190          H  
ATOM   2018  HG  LEU A 132     -15.339 -26.723  -5.197  1.00  0.190          H  
ATOM   2019 1HD1 LEU A 132     -13.323 -28.178  -5.224  1.00  0.190          H  
ATOM   2020 2HD1 LEU A 132     -13.243 -26.967  -3.947  1.00  0.190          H  
ATOM   2021 3HD1 LEU A 132     -13.677 -28.616  -3.542  1.00  0.190          H  
ATOM   2022 1HD2 LEU A 132     -15.533 -29.048  -5.931  1.00  0.190          H  
ATOM   2023 2HD2 LEU A 132     -15.844 -29.534  -4.272  1.00  0.190          H  
ATOM   2024 3HD2 LEU A 132     -17.020 -28.515  -5.128  1.00  0.190          H  
ATOM   2025  N   LEU A 133     -18.553 -26.049  -1.112  1.00  0.110          N  
ATOM   2026  CA  LEU A 133     -18.919 -25.267   0.060  1.00  0.120          C  
ATOM   2027  C   LEU A 133     -18.715 -26.006   1.368  1.00  0.140          C  
ATOM   2028  O   LEU A 133     -19.349 -27.019   1.676  1.00  0.270          O  
ATOM   2029  CB  LEU A 133     -20.350 -24.788  -0.117  1.00  0.160          C  
ATOM   2030  CG  LEU A 133     -20.609 -23.955  -1.403  1.00  0.160          C  
ATOM   2031  CD1 LEU A 133     -22.030 -23.617  -1.494  1.00  0.160          C  
ATOM   2032  CD2 LEU A 133     -19.790 -22.696  -1.381  1.00  0.160          C  
ATOM   2033  H   LEU A 133     -19.099 -26.864  -1.383  1.00  0.130          H  
ATOM   2034  HA  LEU A 133     -18.265 -24.405   0.121  1.00  0.140          H  
ATOM   2035 1HB  LEU A 133     -21.000 -25.659  -0.151  1.00  0.200          H  
ATOM   2036 2HB  LEU A 133     -20.610 -24.172   0.735  1.00  0.200          H  
ATOM   2037  HG  LEU A 133     -20.354 -24.550  -2.272  1.00  0.200          H  
ATOM   2038 1HD1 LEU A 133     -22.209 -23.052  -2.398  1.00  0.200          H  
ATOM   2039 2HD1 LEU A 133     -22.616 -24.522  -1.516  1.00  0.200          H  
ATOM   2040 3HD1 LEU A 133     -22.309 -23.023  -0.637  1.00  0.200          H  
ATOM   2041 1HD2 LEU A 133     -19.965 -22.114  -2.252  1.00  0.200          H  
ATOM   2042 2HD2 LEU A 133     -20.060 -22.109  -0.504  1.00  0.200          H  
ATOM   2043 3HD2 LEU A 133     -18.742 -22.935  -1.354  1.00  0.200          H  
ATOM   2044  N   MET A 134     -17.821 -25.463   2.161  1.00  0.090          N  
ATOM   2045  CA  MET A 134     -17.449 -26.114   3.389  1.00  0.100          C  
ATOM   2046  C   MET A 134     -17.798 -25.257   4.573  1.00  0.120          C  
ATOM   2047  O   MET A 134     -17.554 -24.050   4.571  1.00  0.160          O  
ATOM   2048  CB  MET A 134     -15.968 -26.350   3.299  1.00  0.140          C  
ATOM   2049  CG  MET A 134     -15.596 -27.300   2.127  1.00  0.140          C  
ATOM   2050  SD  MET A 134     -13.951 -27.143   1.697  1.00  0.140          S  
ATOM   2051  CE  MET A 134     -14.152 -25.663   0.723  1.00  0.140          C  
ATOM   2052  H   MET A 134     -17.360 -24.587   1.889  1.00  0.110          H  
ATOM   2053  HA  MET A 134     -17.978 -27.059   3.480  1.00  0.120          H  
ATOM   2054 1HB  MET A 134     -15.489 -25.410   3.175  1.00  0.160          H  
ATOM   2055 2HB  MET A 134     -15.604 -26.748   4.235  1.00  0.160          H  
ATOM   2056 1HG  MET A 134     -15.786 -28.330   2.376  1.00  0.160          H  
ATOM   2057 2HG  MET A 134     -16.186 -27.070   1.250  1.00  0.160          H  
ATOM   2058 1HE  MET A 134     -13.187 -25.326   0.418  1.00  0.160          H  
ATOM   2059 2HE  MET A 134     -14.778 -25.881  -0.138  1.00  0.160          H  
ATOM   2060 3HE  MET A 134     -14.615 -24.879   1.282  1.00  0.160          H  
ATOM   2061  N   ARG A 135     -18.380 -25.885   5.586  1.00  0.120          N  
ATOM   2062  CA  ARG A 135     -18.688 -25.142   6.784  1.00  0.160          C  
ATOM   2063  C   ARG A 135     -17.664 -25.364   7.865  1.00  0.170          C  
ATOM   2064  O   ARG A 135     -17.483 -26.481   8.345  1.00  0.170          O  
ATOM   2065  CB  ARG A 135     -20.064 -25.470   7.334  1.00  0.210          C  
ATOM   2066  CG  ARG A 135     -20.380 -24.733   8.614  1.00  0.210          C  
ATOM   2067  CD  ARG A 135     -21.739 -24.943   9.047  1.00  0.210          C  
ATOM   2068  NE  ARG A 135     -22.023 -24.172  10.232  1.00  0.210          N  
ATOM   2069  CZ  ARG A 135     -21.961 -24.615  11.521  1.00  0.210          C  
ATOM   2070  NH1 ARG A 135     -21.606 -25.858  11.832  1.00  0.210          N  
ATOM   2071  NH2 ARG A 135     -22.267 -23.778  12.503  1.00  0.210          N  
ATOM   2072  H   ARG A 135     -18.584 -26.882   5.512  1.00  0.140          H  
ATOM   2073  HA  ARG A 135     -18.706 -24.105   6.521  1.00  0.190          H  
ATOM   2074 1HB  ARG A 135     -20.822 -25.214   6.598  1.00  0.250          H  
ATOM   2075 2HB  ARG A 135     -20.148 -26.508   7.542  1.00  0.250          H  
ATOM   2076 1HG  ARG A 135     -19.734 -25.101   9.414  1.00  0.250          H  
ATOM   2077 2HG  ARG A 135     -20.210 -23.672   8.479  1.00  0.250          H  
ATOM   2078 1HD  ARG A 135     -22.418 -24.621   8.266  1.00  0.250          H  
ATOM   2079 2HD  ARG A 135     -21.906 -25.996   9.260  1.00  0.250          H  
ATOM   2080  HE  ARG A 135     -22.279 -23.185  10.070  1.00  0.250          H  
ATOM   2081 1HH1 ARG A 135     -21.315 -26.559  11.117  1.00  0.250          H  
ATOM   2082 2HH1 ARG A 135     -21.611 -26.138  12.803  1.00  0.250          H  
ATOM   2083 1HH2 ARG A 135     -22.526 -22.823  12.294  1.00  0.250          H  
ATOM   2084 2HH2 ARG A 135     -22.234 -24.091  13.464  1.00  0.250          H  
ATOM   2085  N   VAL A 136     -16.982 -24.291   8.252  1.00  0.190          N  
ATOM   2086  CA  VAL A 136     -16.002 -24.407   9.327  1.00  0.190          C  
ATOM   2087  C   VAL A 136     -16.267 -23.217  10.279  1.00  0.220          C  
ATOM   2088  O   VAL A 136     -16.119 -22.055   9.885  1.00  0.310          O  
ATOM   2089  CB  VAL A 136     -14.542 -24.377   8.800  1.00  0.270          C  
ATOM   2090  CG1 VAL A 136     -13.585 -24.599   9.959  1.00  0.270          C  
ATOM   2091  CG2 VAL A 136     -14.312 -25.424   7.712  1.00  0.270          C  
ATOM   2092  H   VAL A 136     -17.209 -23.394   7.814  1.00  0.230          H  
ATOM   2093  HA  VAL A 136     -16.163 -25.338   9.874  1.00  0.230          H  
ATOM   2094  HB  VAL A 136     -14.349 -23.387   8.393  1.00  0.320          H  
ATOM   2095 1HG1 VAL A 136     -12.571 -24.549   9.628  1.00  0.320          H  
ATOM   2096 2HG1 VAL A 136     -13.745 -23.886  10.696  1.00  0.320          H  
ATOM   2097 3HG1 VAL A 136     -13.767 -25.584  10.387  1.00  0.320          H  
ATOM   2098 1HG2 VAL A 136     -13.295 -25.356   7.361  1.00  0.320          H  
ATOM   2099 2HG2 VAL A 136     -14.474 -26.376   8.103  1.00  0.320          H  
ATOM   2100 3HG2 VAL A 136     -14.990 -25.262   6.885  1.00  0.320          H  
ATOM   2101  N   GLU A 137     -16.558 -23.514  11.547  1.00  0.240          N  
ATOM   2102  CA  GLU A 137     -16.921 -22.521  12.565  1.00  0.380          C  
ATOM   2103  C   GLU A 137     -16.063 -22.706  13.822  1.00  0.430          C  
ATOM   2104  O   GLU A 137     -15.508 -23.788  14.051  1.00  0.510          O  
ATOM   2105  CB  GLU A 137     -18.430 -22.653  12.866  1.00  0.480          C  
ATOM   2106  CG  GLU A 137     -19.022 -21.671  13.888  1.00  0.480          C  
ATOM   2107  CD  GLU A 137     -18.885 -20.241  13.486  1.00  0.480          C  
ATOM   2108  OE1 GLU A 137     -19.819 -19.681  12.961  1.00  0.480          O  
ATOM   2109  OE2 GLU A 137     -17.800 -19.717  13.686  1.00  0.480          O  
ATOM   2110  H   GLU A 137     -16.596 -24.492  11.800  1.00  0.290          H  
ATOM   2111  HA  GLU A 137     -16.740 -21.519  12.167  1.00  0.460          H  
ATOM   2112 1HB  GLU A 137     -18.993 -22.536  11.937  1.00  0.570          H  
ATOM   2113 2HB  GLU A 137     -18.629 -23.660  13.236  1.00  0.570          H  
ATOM   2114 1HG  GLU A 137     -20.083 -21.897  13.987  1.00  0.570          H  
ATOM   2115 2HG  GLU A 137     -18.573 -21.821  14.862  1.00  0.570          H  
ATOM   2116  N   ILE A 138     -15.896 -21.640  14.617  1.00  0.460          N  
ATOM   2117  CA  ILE A 138     -15.081 -21.747  15.831  1.00  0.530          C  
ATOM   2118  C   ILE A 138     -15.924 -22.276  16.955  1.00  0.540          C  
ATOM   2119  O   ILE A 138     -16.817 -21.594  17.454  1.00  0.600          O  
ATOM   2120  CB  ILE A 138     -14.487 -20.388  16.291  1.00  0.710          C  
ATOM   2121  CG1 ILE A 138     -13.594 -19.762  15.190  1.00  0.710          C  
ATOM   2122  CG2 ILE A 138     -13.620 -20.643  17.581  1.00  0.710          C  
ATOM   2123  CD1 ILE A 138     -13.199 -18.319  15.406  1.00  0.710          C  
ATOM   2124  H   ILE A 138     -16.404 -20.774  14.375  1.00  0.550          H  
ATOM   2125  HA  ILE A 138     -14.276 -22.458  15.677  1.00  0.640          H  
ATOM   2126  HB  ILE A 138     -15.293 -19.688  16.514  1.00  0.860          H  
ATOM   2127 1HG1 ILE A 138     -12.682 -20.320  15.135  1.00  0.860          H  
ATOM   2128 2HG1 ILE A 138     -14.116 -19.828  14.238  1.00  0.860          H  
ATOM   2129 1HG2 ILE A 138     -13.196 -19.714  17.939  1.00  0.860          H  
ATOM   2130 2HG2 ILE A 138     -14.236 -21.067  18.374  1.00  0.860          H  
ATOM   2131 3HG2 ILE A 138     -12.811 -21.340  17.346  1.00  0.860          H  
ATOM   2132 1HD1 ILE A 138     -12.571 -17.989  14.577  1.00  0.860          H  
ATOM   2133 2HD1 ILE A 138     -14.098 -17.700  15.444  1.00  0.860          H  
ATOM   2134 3HD1 ILE A 138     -12.649 -18.202  16.326  1.00  0.860          H  
ATOM   2135  N   VAL A 139     -15.635 -23.502  17.330  1.00  0.600          N  
ATOM   2136  CA  VAL A 139     -16.368 -24.217  18.353  1.00  0.680          C  
ATOM   2137  C   VAL A 139     -15.453 -25.037  19.267  1.00  0.810          C  
ATOM   2138  O   VAL A 139     -15.588 -26.222  19.080  1.00  1.740          O  
ATOM   2139  CB  VAL A 139     -17.468 -25.135  17.694  1.00  0.920          C  
ATOM   2140  CG1 VAL A 139     -18.550 -24.276  17.012  1.00  0.920          C  
ATOM   2141  CG2 VAL A 139     -16.877 -26.067  16.567  1.00  0.920          C  
ATOM   2142  H   VAL A 139     -14.880 -23.959  16.842  1.00  0.720          H  
ATOM   2143  HA  VAL A 139     -16.881 -23.483  18.971  1.00  0.820          H  
ATOM   2144  HB  VAL A 139     -17.935 -25.730  18.477  1.00  1.100          H  
ATOM   2145 1HG1 VAL A 139     -19.310 -24.921  16.583  1.00  1.100          H  
ATOM   2146 2HG1 VAL A 139     -19.004 -23.615  17.745  1.00  1.100          H  
ATOM   2147 3HG1 VAL A 139     -18.109 -23.690  16.221  1.00  1.100          H  
ATOM   2148 1HG2 VAL A 139     -17.687 -26.665  16.150  1.00  1.100          H  
ATOM   2149 2HG2 VAL A 139     -16.448 -25.447  15.784  1.00  1.100          H  
ATOM   2150 3HG2 VAL A 139     -16.116 -26.739  16.929  1.00  1.100          H  
ATOM   2151  N   ASN A 140     -14.200 -24.650  19.293  1.00  0.470          N  
ATOM   2152  CA  ASN A 140     -13.379 -25.107  20.418  1.00  0.560          C  
ATOM   2153  C   ASN A 140     -12.089 -24.294  20.552  1.00  0.620          C  
ATOM   2154  O   ASN A 140     -11.832 -25.244  21.288  1.00  1.640          O  
ATOM   2155  CB  ASN A 140     -13.200 -26.646  20.306  1.00  0.750          C  
ATOM   2156  CG  ASN A 140     -12.781 -27.030  18.942  1.00  0.750          C  
ATOM   2157  OD1 ASN A 140     -12.629 -26.149  18.064  1.00  0.750          O  
ATOM   2158  ND2 ASN A 140     -12.599 -28.311  18.720  1.00  0.750          N  
ATOM   2159  H   ASN A 140     -13.709 -24.847  18.429  1.00  0.560          H  
ATOM   2160  HA  ASN A 140     -13.943 -24.931  21.335  1.00  0.670          H  
ATOM   2161 1HB  ASN A 140     -12.469 -27.083  20.993  1.00  0.900          H  
ATOM   2162 2HB  ASN A 140     -14.118 -27.157  20.561  1.00  0.900          H  
ATOM   2163 1HD2 ASN A 140     -12.315 -28.631  17.819  1.00  0.900          H  
ATOM   2164 2HD2 ASN A 140     -12.735 -28.968  19.461  1.00  0.900          H  
ATOM   2165  N   GLY A 141     -10.873 -23.971  20.945  1.00  0.560          N  
ATOM   2166  CA  GLY A 141     -10.244 -22.705  20.649  1.00  0.260          C  
ATOM   2167  C   GLY A 141      -9.692 -22.590  19.241  1.00  0.250          C  
ATOM   2168  O   GLY A 141      -9.955 -23.424  18.365  1.00  0.280          O  
ATOM   2169  H   GLY A 141     -10.372 -24.631  21.524  1.00  0.670          H  
ATOM   2170 1HA  GLY A 141     -10.967 -21.906  20.815  1.00  0.310          H  
ATOM   2171 2HA  GLY A 141      -9.436 -22.543  21.361  1.00  0.310          H  
ATOM   2172  N   LEU A 142      -8.896 -21.546  19.031  1.00  0.380          N  
ATOM   2173  CA  LEU A 142      -8.421 -21.231  17.694  1.00  0.440          C  
ATOM   2174  C   LEU A 142      -7.529 -22.286  17.070  1.00  0.350          C  
ATOM   2175  O   LEU A 142      -7.524 -22.433  15.849  1.00  0.340          O  
ATOM   2176  CB  LEU A 142      -7.696 -19.887  17.674  1.00  0.590          C  
ATOM   2177  CG  LEU A 142      -8.563 -18.628  18.010  1.00  0.590          C  
ATOM   2178  CD1 LEU A 142      -7.664 -17.390  17.915  1.00  0.590          C  
ATOM   2179  CD2 LEU A 142      -9.786 -18.537  17.104  1.00  0.590          C  
ATOM   2180  H   LEU A 142      -8.673 -20.926  19.799  1.00  0.460          H  
ATOM   2181  HA  LEU A 142      -9.286 -21.167  17.045  1.00  0.530          H  
ATOM   2182 1HB  LEU A 142      -6.874 -19.925  18.385  1.00  0.710          H  
ATOM   2183 2HB  LEU A 142      -7.275 -19.739  16.679  1.00  0.710          H  
ATOM   2184  HG  LEU A 142      -8.905 -18.688  19.039  1.00  0.710          H  
ATOM   2185 1HD1 LEU A 142      -8.239 -16.502  18.179  1.00  0.710          H  
ATOM   2186 2HD1 LEU A 142      -6.822 -17.490  18.599  1.00  0.710          H  
ATOM   2187 3HD1 LEU A 142      -7.295 -17.290  16.897  1.00  0.710          H  
ATOM   2188 1HD2 LEU A 142     -10.353 -17.644  17.364  1.00  0.710          H  
ATOM   2189 2HD2 LEU A 142      -9.470 -18.479  16.080  1.00  0.710          H  
ATOM   2190 3HD2 LEU A 142     -10.434 -19.393  17.222  1.00  0.710          H  
ATOM   2191  N   ALA A 143      -6.760 -23.016  17.877  1.00  0.330          N  
ATOM   2192  CA  ALA A 143      -5.906 -24.049  17.304  1.00  0.280          C  
ATOM   2193  C   ALA A 143      -6.745 -25.104  16.592  1.00  0.220          C  
ATOM   2194  O   ALA A 143      -6.323 -25.664  15.570  1.00  0.200          O  
ATOM   2195  CB  ALA A 143      -5.081 -24.714  18.383  1.00  0.410          C  
ATOM   2196  H   ALA A 143      -6.768 -22.860  18.873  1.00  0.400          H  
ATOM   2197  HA  ALA A 143      -5.247 -23.583  16.577  1.00  0.340          H  
ATOM   2198 1HB  ALA A 143      -4.442 -25.466  17.929  1.00  0.490          H  
ATOM   2199 2HB  ALA A 143      -4.467 -23.969  18.883  1.00  0.490          H  
ATOM   2200 3HB  ALA A 143      -5.746 -25.189  19.106  1.00  0.490          H  
ATOM   2201  N   ASP A 144      -7.935 -25.379  17.119  1.00  0.240          N  
ATOM   2202  CA  ASP A 144      -8.761 -26.415  16.568  1.00  0.290          C  
ATOM   2203  C   ASP A 144      -9.527 -25.887  15.378  1.00  0.290          C  
ATOM   2204  O   ASP A 144      -9.748 -26.625  14.412  1.00  0.320          O  
ATOM   2205  CB  ASP A 144      -9.652 -26.948  17.654  1.00  0.390          C  
ATOM   2206  CG  ASP A 144      -8.886 -27.726  18.727  1.00  0.390          C  
ATOM   2207  OD1 ASP A 144      -8.514 -28.861  18.463  1.00  0.390          O  
ATOM   2208  OD2 ASP A 144      -8.602 -27.176  19.765  1.00  0.390          O  
ATOM   2209  H   ASP A 144      -8.302 -24.871  17.928  1.00  0.290          H  
ATOM   2210  HA  ASP A 144      -8.118 -27.227  16.228  1.00  0.350          H  
ATOM   2211 1HB  ASP A 144     -10.143 -26.102  18.137  1.00  0.460          H  
ATOM   2212 2HB  ASP A 144     -10.411 -27.579  17.215  1.00  0.460          H  
ATOM   2213  N   TYR A 145      -9.900 -24.603  15.421  1.00  0.280          N  
ATOM   2214  CA  TYR A 145     -10.560 -24.022  14.264  1.00  0.290          C  
ATOM   2215  C   TYR A 145      -9.638 -24.178  13.084  1.00  0.250          C  
ATOM   2216  O   TYR A 145     -10.042 -24.646  12.015  1.00  0.300          O  
ATOM   2217  CB  TYR A 145     -10.813 -22.529  14.392  1.00  0.400          C  
ATOM   2218  CG  TYR A 145     -11.476 -21.994  13.123  1.00  0.400          C  
ATOM   2219  CD1 TYR A 145     -12.785 -22.106  13.026  1.00  0.400          C  
ATOM   2220  CD2 TYR A 145     -10.787 -21.441  12.057  1.00  0.400          C  
ATOM   2221  CE1 TYR A 145     -13.459 -21.674  11.955  1.00  0.400          C  
ATOM   2222  CE2 TYR A 145     -11.515 -21.040  10.947  1.00  0.400          C  
ATOM   2223  CZ  TYR A 145     -12.865 -21.163  10.926  1.00  0.400          C  
ATOM   2224  OH  TYR A 145     -13.654 -20.785   9.840  1.00  0.400          O  
ATOM   2225  H   TYR A 145      -9.744 -24.066  16.279  1.00  0.340          H  
ATOM   2226  HA  TYR A 145     -11.488 -24.555  14.063  1.00  0.350          H  
ATOM   2227 1HB  TYR A 145     -11.461 -22.338  15.243  1.00  0.480          H  
ATOM   2228 2HB  TYR A 145      -9.876 -21.996  14.553  1.00  0.480          H  
ATOM   2229  HD1 TYR A 145     -13.308 -22.547  13.826  1.00  0.480          H  
ATOM   2230  HD2 TYR A 145      -9.704 -21.346  12.073  1.00  0.480          H  
ATOM   2231  HE1 TYR A 145     -14.494 -21.769  11.914  1.00  0.480          H  
ATOM   2232  HE2 TYR A 145     -11.020 -20.637  10.095  1.00  0.480          H  
ATOM   2233  HH  TYR A 145     -14.576 -21.165   9.938  1.00  0.480          H  
ATOM   2234  N   ALA A 146      -8.385 -23.749  13.289  1.00  0.170          N  
ATOM   2235  CA  ALA A 146      -7.385 -23.756  12.249  1.00  0.180          C  
ATOM   2236  C   ALA A 146      -7.168 -25.153  11.692  1.00  0.160          C  
ATOM   2237  O   ALA A 146      -7.061 -25.304  10.475  1.00  0.190          O  
ATOM   2238  CB  ALA A 146      -6.099 -23.192  12.804  1.00  0.250          C  
ATOM   2239  H   ALA A 146      -8.131 -23.368  14.208  1.00  0.200          H  
ATOM   2240  HA  ALA A 146      -7.734 -23.120  11.438  1.00  0.220          H  
ATOM   2241 1HB  ALA A 146      -5.347 -23.160  12.037  1.00  0.300          H  
ATOM   2242 2HB  ALA A 146      -6.280 -22.187  13.181  1.00  0.300          H  
ATOM   2243 3HB  ALA A 146      -5.773 -23.825  13.616  1.00  0.300          H  
ATOM   2244  N   ARG A 147      -7.152 -26.182  12.546  1.00  0.160          N  
ATOM   2245  CA  ARG A 147      -7.008 -27.538  12.037  1.00  0.200          C  
ATOM   2246  C   ARG A 147      -8.192 -27.976  11.160  1.00  0.220          C  
ATOM   2247  O   ARG A 147      -7.980 -28.601  10.111  1.00  0.230          O  
ATOM   2248  CB  ARG A 147      -6.759 -28.506  13.185  1.00  0.260          C  
ATOM   2249  CG  ARG A 147      -5.317 -28.436  13.749  1.00  0.260          C  
ATOM   2250  CD  ARG A 147      -5.004 -29.557  14.696  1.00  0.260          C  
ATOM   2251  NE  ARG A 147      -5.653 -29.380  16.012  1.00  0.260          N  
ATOM   2252  CZ  ARG A 147      -5.090 -28.732  17.075  1.00  0.260          C  
ATOM   2253  NH1 ARG A 147      -3.870 -28.223  16.985  1.00  0.260          N  
ATOM   2254  NH2 ARG A 147      -5.753 -28.620  18.211  1.00  0.260          N  
ATOM   2255  H   ARG A 147      -7.173 -26.010  13.557  1.00  0.190          H  
ATOM   2256  HA  ARG A 147      -6.115 -27.557  11.416  1.00  0.240          H  
ATOM   2257 1HB  ARG A 147      -7.447 -28.285  13.999  1.00  0.320          H  
ATOM   2258 2HB  ARG A 147      -6.952 -29.526  12.855  1.00  0.320          H  
ATOM   2259 1HG  ARG A 147      -4.608 -28.486  12.922  1.00  0.320          H  
ATOM   2260 2HG  ARG A 147      -5.181 -27.493  14.274  1.00  0.320          H  
ATOM   2261 1HD  ARG A 147      -5.369 -30.489  14.266  1.00  0.320          H  
ATOM   2262 2HD  ARG A 147      -3.928 -29.634  14.835  1.00  0.320          H  
ATOM   2263  HE  ARG A 147      -6.589 -29.758  16.136  1.00  0.320          H  
ATOM   2264 1HH1 ARG A 147      -3.344 -28.303  16.127  1.00  0.320          H  
ATOM   2265 2HH1 ARG A 147      -3.453 -27.764  17.781  1.00  0.320          H  
ATOM   2266 1HH2 ARG A 147      -6.709 -29.005  18.305  1.00  0.320          H  
ATOM   2267 2HH2 ARG A 147      -5.345 -28.159  19.005  1.00  0.320          H  
ATOM   2268  N   ASN A 148      -9.427 -27.650  11.560  1.00  0.240          N  
ATOM   2269  CA  ASN A 148     -10.576 -28.033  10.736  1.00  0.280          C  
ATOM   2270  C   ASN A 148     -10.586 -27.251   9.432  1.00  0.260          C  
ATOM   2271  O   ASN A 148     -10.975 -27.763   8.371  1.00  0.250          O  
ATOM   2272  CB  ASN A 148     -11.863 -27.849  11.506  1.00  0.380          C  
ATOM   2273  CG  ASN A 148     -12.024 -28.916  12.544  1.00  0.380          C  
ATOM   2274  OD1 ASN A 148     -11.422 -29.995  12.437  1.00  0.380          O  
ATOM   2275  ND2 ASN A 148     -12.813 -28.659  13.551  1.00  0.380          N  
ATOM   2276  H   ASN A 148      -9.557 -27.184  12.469  1.00  0.290          H  
ATOM   2277  HA  ASN A 148     -10.478 -29.086  10.475  1.00  0.340          H  
ATOM   2278 1HB  ASN A 148     -11.855 -26.871  11.997  1.00  0.450          H  
ATOM   2279 2HB  ASN A 148     -12.713 -27.875  10.827  1.00  0.450          H  
ATOM   2280 1HD2 ASN A 148     -12.944 -29.349  14.261  1.00  0.450          H  
ATOM   2281 2HD2 ASN A 148     -13.294 -27.786  13.622  1.00  0.450          H  
ATOM   2282  N   TYR A 149     -10.112 -26.023   9.509  1.00  0.260          N  
ATOM   2283  CA  TYR A 149     -10.044 -25.160   8.371  1.00  0.240          C  
ATOM   2284  C   TYR A 149      -9.018 -25.731   7.393  1.00  0.170          C  
ATOM   2285  O   TYR A 149      -9.258 -25.799   6.187  1.00  0.180          O  
ATOM   2286  CB  TYR A 149      -9.654 -23.779   8.809  1.00  0.340          C  
ATOM   2287  CG  TYR A 149      -9.988 -22.866   7.834  1.00  0.340          C  
ATOM   2288  CD1 TYR A 149     -11.243 -22.361   7.901  1.00  0.340          C  
ATOM   2289  CD2 TYR A 149      -9.152 -22.542   6.847  1.00  0.340          C  
ATOM   2290  CE1 TYR A 149     -11.662 -21.510   7.020  1.00  0.340          C  
ATOM   2291  CE2 TYR A 149      -9.586 -21.692   5.926  1.00  0.340          C  
ATOM   2292  CZ  TYR A 149     -10.852 -21.169   6.025  1.00  0.340          C  
ATOM   2293  OH  TYR A 149     -11.319 -20.313   5.148  1.00  0.340          O  
ATOM   2294  H   TYR A 149      -9.850 -25.653  10.428  1.00  0.310          H  
ATOM   2295  HA  TYR A 149     -11.011 -25.135   7.877  1.00  0.290          H  
ATOM   2296 1HB  TYR A 149     -10.168 -23.514   9.730  1.00  0.410          H  
ATOM   2297 2HB  TYR A 149      -8.582 -23.725   8.992  1.00  0.410          H  
ATOM   2298  HD1 TYR A 149     -11.900 -22.649   8.695  1.00  0.410          H  
ATOM   2299  HD2 TYR A 149      -8.154 -22.972   6.794  1.00  0.410          H  
ATOM   2300  HE1 TYR A 149     -12.664 -21.093   7.090  1.00  0.410          H  
ATOM   2301  HE2 TYR A 149      -8.945 -21.433   5.134  1.00  0.410          H  
ATOM   2302  HH  TYR A 149     -12.173 -19.983   5.454  1.00  0.410          H  
ATOM   2303  N   ALA A 150      -7.866 -26.157   7.925  1.00  0.130          N  
ATOM   2304  CA  ALA A 150      -6.797 -26.722   7.128  1.00  0.110          C  
ATOM   2305  C   ALA A 150      -7.285 -27.947   6.367  1.00  0.120          C  
ATOM   2306  O   ALA A 150      -6.910 -28.141   5.205  1.00  0.120          O  
ATOM   2307  CB  ALA A 150      -5.631 -27.071   8.027  1.00  0.160          C  
ATOM   2308  H   ALA A 150      -7.707 -26.029   8.926  1.00  0.160          H  
ATOM   2309  HA  ALA A 150      -6.478 -25.976   6.412  1.00  0.130          H  
ATOM   2310 1HB  ALA A 150      -4.809 -27.457   7.446  1.00  0.190          H  
ATOM   2311 2HB  ALA A 150      -5.327 -26.174   8.549  1.00  0.190          H  
ATOM   2312 3HB  ALA A 150      -5.942 -27.814   8.752  1.00  0.190          H  
ATOM   2313  N   GLN A 151      -8.141 -28.769   6.994  1.00  0.130          N  
ATOM   2314  CA  GLN A 151      -8.664 -29.913   6.259  1.00  0.140          C  
ATOM   2315  C   GLN A 151      -9.562 -29.413   5.136  1.00  0.120          C  
ATOM   2316  O   GLN A 151      -9.451 -29.875   4.001  1.00  0.120          O  
ATOM   2317  CB  GLN A 151      -9.454 -30.862   7.158  1.00  0.190          C  
ATOM   2318  CG  GLN A 151      -9.879 -32.179   6.461  1.00  0.190          C  
ATOM   2319  CD  GLN A 151      -8.674 -33.028   6.061  1.00  0.190          C  
ATOM   2320  OE1 GLN A 151      -7.778 -33.247   6.897  1.00  0.190          O  
ATOM   2321  NE2 GLN A 151      -8.632 -33.518   4.823  1.00  0.190          N  
ATOM   2322  H   GLN A 151      -8.359 -28.615   7.986  1.00  0.160          H  
ATOM   2323  HA  GLN A 151      -7.836 -30.453   5.813  1.00  0.170          H  
ATOM   2324 1HB  GLN A 151      -8.863 -31.104   8.041  1.00  0.230          H  
ATOM   2325 2HB  GLN A 151     -10.360 -30.356   7.505  1.00  0.230          H  
ATOM   2326 1HG  GLN A 151     -10.500 -32.760   7.139  1.00  0.230          H  
ATOM   2327 2HG  GLN A 151     -10.439 -31.949   5.548  1.00  0.230          H  
ATOM   2328 1HE2 GLN A 151      -7.863 -34.075   4.534  1.00  0.230          H  
ATOM   2329 2HE2 GLN A 151      -9.387 -33.333   4.133  1.00  0.230          H  
ATOM   2330  N   ALA A 152     -10.385 -28.395   5.412  1.00  0.120          N  
ATOM   2331  CA  ALA A 152     -11.256 -27.850   4.376  1.00  0.120          C  
ATOM   2332  C   ALA A 152     -10.412 -27.322   3.197  1.00  0.110          C  
ATOM   2333  O   ALA A 152     -10.784 -27.527   2.036  1.00  0.120          O  
ATOM   2334  CB  ALA A 152     -12.151 -26.773   4.973  1.00  0.170          C  
ATOM   2335  H   ALA A 152     -10.464 -28.053   6.378  1.00  0.140          H  
ATOM   2336  HA  ALA A 152     -11.886 -28.656   4.001  1.00  0.140          H  
ATOM   2337 1HB  ALA A 152     -12.815 -26.384   4.228  1.00  0.200          H  
ATOM   2338 2HB  ALA A 152     -12.732 -27.211   5.783  1.00  0.200          H  
ATOM   2339 3HB  ALA A 152     -11.548 -25.973   5.361  1.00  0.200          H  
ATOM   2340  N   ILE A 153      -9.252 -26.711   3.483  1.00  0.120          N  
ATOM   2341  CA  ILE A 153      -8.368 -26.222   2.426  1.00  0.120          C  
ATOM   2342  C   ILE A 153      -7.859 -27.368   1.593  1.00  0.110          C  
ATOM   2343  O   ILE A 153      -7.902 -27.318   0.367  1.00  0.110          O  
ATOM   2344  CB  ILE A 153      -7.123 -25.467   2.953  1.00  0.170          C  
ATOM   2345  CG1 ILE A 153      -7.534 -24.203   3.622  1.00  0.170          C  
ATOM   2346  CG2 ILE A 153      -6.098 -25.176   1.774  1.00  0.170          C  
ATOM   2347  CD1 ILE A 153      -6.425 -23.503   4.432  1.00  0.170          C  
ATOM   2348  H   ILE A 153      -9.035 -26.548   4.474  1.00  0.140          H  
ATOM   2349  HA  ILE A 153      -8.947 -25.555   1.778  1.00  0.140          H  
ATOM   2350  HB  ILE A 153      -6.643 -26.081   3.705  1.00  0.200          H  
ATOM   2351 1HG1 ILE A 153      -7.891 -23.566   2.857  1.00  0.200          H  
ATOM   2352 2HG1 ILE A 153      -8.361 -24.413   4.293  1.00  0.200          H  
ATOM   2353 1HG2 ILE A 153      -5.220 -24.667   2.147  1.00  0.200          H  
ATOM   2354 2HG2 ILE A 153      -5.767 -26.100   1.303  1.00  0.200          H  
ATOM   2355 3HG2 ILE A 153      -6.574 -24.553   1.027  1.00  0.200          H  
ATOM   2356 1HD1 ILE A 153      -6.819 -22.596   4.868  1.00  0.200          H  
ATOM   2357 2HD1 ILE A 153      -6.077 -24.146   5.220  1.00  0.200          H  
ATOM   2358 3HD1 ILE A 153      -5.585 -23.240   3.802  1.00  0.200          H  
ATOM   2359  N   ARG A 154      -7.330 -28.396   2.258  1.00  0.110          N  
ATOM   2360  CA  ARG A 154      -6.781 -29.530   1.541  1.00  0.110          C  
ATOM   2361  C   ARG A 154      -7.832 -30.227   0.693  1.00  0.110          C  
ATOM   2362  O   ARG A 154      -7.545 -30.612  -0.445  1.00  0.110          O  
ATOM   2363  CB  ARG A 154      -6.147 -30.506   2.510  1.00  0.150          C  
ATOM   2364  CG  ARG A 154      -4.835 -30.020   3.119  1.00  0.150          C  
ATOM   2365  CD  ARG A 154      -4.123 -31.105   3.842  1.00  0.150          C  
ATOM   2366  NE  ARG A 154      -4.897 -31.566   5.006  1.00  0.150          N  
ATOM   2367  CZ  ARG A 154      -4.854 -31.007   6.240  1.00  0.150          C  
ATOM   2368  NH1 ARG A 154      -4.077 -29.980   6.475  1.00  0.150          N  
ATOM   2369  NH2 ARG A 154      -5.598 -31.483   7.217  1.00  0.150          N  
ATOM   2370  H   ARG A 154      -7.307 -28.370   3.284  1.00  0.130          H  
ATOM   2371  HA  ARG A 154      -5.998 -29.160   0.880  1.00  0.130          H  
ATOM   2372 1HB  ARG A 154      -6.843 -30.695   3.329  1.00  0.180          H  
ATOM   2373 2HB  ARG A 154      -5.963 -31.453   2.007  1.00  0.180          H  
ATOM   2374 1HG  ARG A 154      -4.182 -29.651   2.326  1.00  0.180          H  
ATOM   2375 2HG  ARG A 154      -5.041 -29.211   3.814  1.00  0.180          H  
ATOM   2376 1HD  ARG A 154      -3.988 -31.951   3.168  1.00  0.180          H  
ATOM   2377 2HD  ARG A 154      -3.149 -30.756   4.176  1.00  0.180          H  
ATOM   2378  HE  ARG A 154      -5.501 -32.371   4.870  1.00  0.180          H  
ATOM   2379 1HH1 ARG A 154      -3.504 -29.604   5.741  1.00  0.180          H  
ATOM   2380 2HH1 ARG A 154      -4.055 -29.562   7.395  1.00  0.180          H  
ATOM   2381 1HH2 ARG A 154      -6.236 -32.274   7.060  1.00  0.180          H  
ATOM   2382 2HH2 ARG A 154      -5.569 -31.043   8.120  1.00  0.180          H  
ATOM   2383  N   ASP A 155      -9.061 -30.366   1.211  1.00  0.100          N  
ATOM   2384  CA  ASP A 155     -10.098 -31.026   0.440  1.00  0.110          C  
ATOM   2385  C   ASP A 155     -10.430 -30.183  -0.787  1.00  0.100          C  
ATOM   2386  O   ASP A 155     -10.559 -30.728  -1.886  1.00  0.110          O  
ATOM   2387  CB  ASP A 155     -11.370 -31.232   1.276  1.00  0.150          C  
ATOM   2388  CG  ASP A 155     -11.248 -32.301   2.417  1.00  0.150          C  
ATOM   2389  OD1 ASP A 155     -10.304 -33.063   2.444  1.00  0.150          O  
ATOM   2390  OD2 ASP A 155     -12.122 -32.324   3.259  1.00  0.150          O  
ATOM   2391  H   ASP A 155      -9.252 -30.055   2.168  1.00  0.120          H  
ATOM   2392  HA  ASP A 155      -9.729 -31.996   0.112  1.00  0.130          H  
ATOM   2393 1HB  ASP A 155     -11.646 -30.274   1.735  1.00  0.180          H  
ATOM   2394 2HB  ASP A 155     -12.192 -31.520   0.617  1.00  0.180          H  
ATOM   2395  N   ALA A 156     -10.514 -28.851  -0.621  1.00  0.100          N  
ATOM   2396  CA  ALA A 156     -10.815 -27.967  -1.738  1.00  0.100          C  
ATOM   2397  C   ALA A 156      -9.767 -28.057  -2.829  1.00  0.100          C  
ATOM   2398  O   ALA A 156     -10.091 -28.109  -4.020  1.00  0.090          O  
ATOM   2399  CB  ALA A 156     -10.888 -26.547  -1.261  1.00  0.140          C  
ATOM   2400  H   ALA A 156     -10.426 -28.446   0.319  1.00  0.120          H  
ATOM   2401  HA  ALA A 156     -11.773 -28.266  -2.152  1.00  0.120          H  
ATOM   2402 1HB  ALA A 156     -11.129 -25.908  -2.088  1.00  0.170          H  
ATOM   2403 2HB  ALA A 156     -11.633 -26.484  -0.507  1.00  0.170          H  
ATOM   2404 3HB  ALA A 156      -9.933 -26.258  -0.841  1.00  0.170          H  
ATOM   2405  N   VAL A 157      -8.501 -28.132  -2.427  1.00  0.100          N  
ATOM   2406  CA  VAL A 157      -7.431 -28.237  -3.401  1.00  0.100          C  
ATOM   2407  C   VAL A 157      -7.524 -29.571  -4.126  1.00  0.100          C  
ATOM   2408  O   VAL A 157      -7.449 -29.628  -5.353  1.00  0.100          O  
ATOM   2409  CB  VAL A 157      -6.050 -28.115  -2.713  1.00  0.140          C  
ATOM   2410  CG1 VAL A 157      -4.912 -28.415  -3.692  1.00  0.140          C  
ATOM   2411  CG2 VAL A 157      -5.868 -26.728  -2.172  1.00  0.140          C  
ATOM   2412  H   VAL A 157      -8.292 -28.052  -1.426  1.00  0.120          H  
ATOM   2413  HA  VAL A 157      -7.538 -27.431  -4.125  1.00  0.120          H  
ATOM   2414  HB  VAL A 157      -6.003 -28.831  -1.894  1.00  0.170          H  
ATOM   2415 1HG1 VAL A 157      -3.970 -28.313  -3.172  1.00  0.170          H  
ATOM   2416 2HG1 VAL A 157      -4.997 -29.430  -4.082  1.00  0.170          H  
ATOM   2417 3HG1 VAL A 157      -4.938 -27.716  -4.517  1.00  0.170          H  
ATOM   2418 1HG2 VAL A 157      -4.914 -26.681  -1.673  1.00  0.170          H  
ATOM   2419 2HG2 VAL A 157      -5.901 -26.013  -2.981  1.00  0.170          H  
ATOM   2420 3HG2 VAL A 157      -6.642 -26.502  -1.471  1.00  0.170          H  
ATOM   2421  N   ASN A 158      -7.692 -30.650  -3.373  1.00  0.090          N  
ATOM   2422  CA  ASN A 158      -7.737 -31.982  -3.943  1.00  0.100          C  
ATOM   2423  C   ASN A 158      -8.915 -32.202  -4.894  1.00  0.100          C  
ATOM   2424  O   ASN A 158      -8.759 -32.805  -5.958  1.00  0.110          O  
ATOM   2425  CB  ASN A 158      -7.717 -32.968  -2.810  1.00  0.140          C  
ATOM   2426  CG  ASN A 158      -6.350 -33.003  -2.186  1.00  0.140          C  
ATOM   2427  OD1 ASN A 158      -5.366 -32.556  -2.798  1.00  0.140          O  
ATOM   2428  ND2 ASN A 158      -6.254 -33.518  -0.996  1.00  0.140          N  
ATOM   2429  H   ASN A 158      -7.750 -30.548  -2.356  1.00  0.110          H  
ATOM   2430  HA  ASN A 158      -6.834 -32.126  -4.534  1.00  0.120          H  
ATOM   2431 1HB  ASN A 158      -8.444 -32.664  -2.056  1.00  0.160          H  
ATOM   2432 2HB  ASN A 158      -7.994 -33.929  -3.149  1.00  0.160          H  
ATOM   2433 1HD2 ASN A 158      -5.366 -33.565  -0.544  1.00  0.160          H  
ATOM   2434 2HD2 ASN A 158      -7.065 -33.868  -0.530  1.00  0.160          H  
ATOM   2435  N   LEU A 159     -10.052 -31.575  -4.612  1.00  0.090          N  
ATOM   2436  CA  LEU A 159     -11.227 -31.698  -5.468  1.00  0.120          C  
ATOM   2437  C   LEU A 159     -11.178 -30.795  -6.710  1.00  0.130          C  
ATOM   2438  O   LEU A 159     -12.106 -30.823  -7.533  1.00  0.210          O  
ATOM   2439  CB  LEU A 159     -12.503 -31.410  -4.662  1.00  0.160          C  
ATOM   2440  CG  LEU A 159     -12.890 -32.432  -3.549  1.00  0.160          C  
ATOM   2441  CD1 LEU A 159     -14.046 -31.864  -2.743  1.00  0.160          C  
ATOM   2442  CD2 LEU A 159     -13.324 -33.791  -4.181  1.00  0.160          C  
ATOM   2443  H   LEU A 159     -10.134 -31.081  -3.717  1.00  0.110          H  
ATOM   2444  HA  LEU A 159     -11.264 -32.723  -5.826  1.00  0.140          H  
ATOM   2445 1HB  LEU A 159     -12.350 -30.456  -4.167  1.00  0.190          H  
ATOM   2446 2HB  LEU A 159     -13.344 -31.311  -5.342  1.00  0.190          H  
ATOM   2447  HG  LEU A 159     -12.043 -32.585  -2.885  1.00  0.190          H  
ATOM   2448 1HD1 LEU A 159     -14.318 -32.567  -1.956  1.00  0.190          H  
ATOM   2449 2HD1 LEU A 159     -13.747 -30.916  -2.290  1.00  0.190          H  
ATOM   2450 3HD1 LEU A 159     -14.901 -31.701  -3.395  1.00  0.190          H  
ATOM   2451 1HD2 LEU A 159     -13.600 -34.478  -3.392  1.00  0.190          H  
ATOM   2452 2HD2 LEU A 159     -14.179 -33.636  -4.839  1.00  0.190          H  
ATOM   2453 3HD2 LEU A 159     -12.511 -34.227  -4.753  1.00  0.190          H  
ATOM   2454  N   GLY A 160     -10.115 -30.001  -6.878  1.00  0.100          N  
ATOM   2455  CA  GLY A 160     -10.012 -29.166  -8.062  1.00  0.110          C  
ATOM   2456  C   GLY A 160     -10.274 -27.669  -7.921  1.00  0.100          C  
ATOM   2457  O   GLY A 160     -10.389 -26.994  -8.948  1.00  0.110          O  
ATOM   2458  H   GLY A 160      -9.340 -29.993  -6.205  1.00  0.120          H  
ATOM   2459 1HA  GLY A 160      -9.006 -29.292  -8.461  1.00  0.130          H  
ATOM   2460 2HA  GLY A 160     -10.678 -29.560  -8.824  1.00  0.130          H  
ATOM   2461  N   ALA A 161     -10.375 -27.130  -6.704  1.00  0.090          N  
ATOM   2462  CA  ALA A 161     -10.590 -25.696  -6.597  1.00  0.080          C  
ATOM   2463  C   ALA A 161      -9.425 -24.987  -7.237  1.00  0.090          C  
ATOM   2464  O   ALA A 161      -8.302 -25.475  -7.187  1.00  0.100          O  
ATOM   2465  CB  ALA A 161     -10.713 -25.242  -5.152  1.00  0.120          C  
ATOM   2466  H   ALA A 161     -10.285 -27.687  -5.851  1.00  0.110          H  
ATOM   2467  HA  ALA A 161     -11.492 -25.435  -7.130  1.00  0.100          H  
ATOM   2468 1HB  ALA A 161     -10.873 -24.164  -5.119  1.00  0.140          H  
ATOM   2469 2HB  ALA A 161     -11.540 -25.744  -4.703  1.00  0.140          H  
ATOM   2470 3HB  ALA A 161      -9.801 -25.490  -4.614  1.00  0.140          H  
ATOM   2471  N   LYS A 162      -9.698 -23.853  -7.871  1.00  0.090          N  
ATOM   2472  CA  LYS A 162      -8.645 -23.018  -8.422  1.00  0.100          C  
ATOM   2473  C   LYS A 162      -8.513 -21.830  -7.503  1.00  0.100          C  
ATOM   2474  O   LYS A 162      -7.451 -21.212  -7.424  1.00  0.100          O  
ATOM   2475  CB  LYS A 162      -8.934 -22.565  -9.857  1.00  0.140          C  
ATOM   2476  CG  LYS A 162      -8.928 -23.686 -10.907  1.00  0.140          C  
ATOM   2477  CD  LYS A 162      -9.158 -23.116 -12.333  1.00  0.140          C  
ATOM   2478  CE  LYS A 162      -9.256 -24.219 -13.416  1.00  0.140          C  
ATOM   2479  NZ  LYS A 162      -7.936 -24.849 -13.746  1.00  0.140          N  
ATOM   2480  H   LYS A 162     -10.668 -23.554  -7.933  1.00  0.110          H  
ATOM   2481  HA  LYS A 162      -7.703 -23.565  -8.410  1.00  0.120          H  
ATOM   2482 1HB  LYS A 162      -9.918 -22.090  -9.888  1.00  0.160          H  
ATOM   2483 2HB  LYS A 162      -8.199 -21.814 -10.155  1.00  0.160          H  
ATOM   2484 1HG  LYS A 162      -7.964 -24.193 -10.869  1.00  0.160          H  
ATOM   2485 2HG  LYS A 162      -9.708 -24.414 -10.663  1.00  0.160          H  
ATOM   2486 1HD  LYS A 162     -10.065 -22.526 -12.347  1.00  0.160          H  
ATOM   2487 2HD  LYS A 162      -8.323 -22.460 -12.595  1.00  0.160          H  
ATOM   2488 1HE  LYS A 162      -9.932 -24.992 -13.054  1.00  0.160          H  
ATOM   2489 2HE  LYS A 162      -9.671 -23.788 -14.327  1.00  0.160          H  
ATOM   2490 1HZ  LYS A 162      -8.078 -25.555 -14.450  1.00  0.160          H  
ATOM   2491 2HZ  LYS A 162      -7.276 -24.138 -14.128  1.00  0.160          H  
ATOM   2492 3HZ  LYS A 162      -7.533 -25.269 -12.928  1.00  0.160          H  
ATOM   2493  N   VAL A 163      -9.620 -21.505  -6.837  1.00  0.100          N  
ATOM   2494  CA  VAL A 163      -9.696 -20.401  -5.892  1.00  0.100          C  
ATOM   2495  C   VAL A 163     -10.412 -20.856  -4.623  1.00  0.110          C  
ATOM   2496  O   VAL A 163     -11.404 -21.573  -4.735  1.00  0.100          O  
ATOM   2497  CB  VAL A 163     -10.478 -19.215  -6.494  1.00  0.140          C  
ATOM   2498  CG1 VAL A 163     -10.538 -18.069  -5.510  1.00  0.140          C  
ATOM   2499  CG2 VAL A 163      -9.863 -18.756  -7.795  1.00  0.140          C  
ATOM   2500  H   VAL A 163     -10.472 -22.040  -7.026  1.00  0.120          H  
ATOM   2501  HA  VAL A 163      -8.687 -20.086  -5.628  1.00  0.120          H  
ATOM   2502  HB  VAL A 163     -11.488 -19.529  -6.682  1.00  0.170          H  
ATOM   2503 1HG1 VAL A 163     -11.101 -17.287  -5.976  1.00  0.170          H  
ATOM   2504 2HG1 VAL A 163     -11.028 -18.361  -4.587  1.00  0.170          H  
ATOM   2505 3HG1 VAL A 163      -9.530 -17.714  -5.289  1.00  0.170          H  
ATOM   2506 1HG2 VAL A 163     -10.458 -17.934  -8.173  1.00  0.170          H  
ATOM   2507 2HG2 VAL A 163      -8.846 -18.423  -7.638  1.00  0.170          H  
ATOM   2508 3HG2 VAL A 163      -9.864 -19.567  -8.516  1.00  0.170          H  
ATOM   2509  N   ILE A 164      -9.903 -20.474  -3.448  1.00  0.110          N  
ATOM   2510  CA  ILE A 164     -10.570 -20.734  -2.178  1.00  0.100          C  
ATOM   2511  C   ILE A 164     -10.831 -19.384  -1.464  1.00  0.100          C  
ATOM   2512  O   ILE A 164      -9.893 -18.615  -1.207  1.00  0.120          O  
ATOM   2513  CB  ILE A 164      -9.718 -21.632  -1.242  1.00  0.140          C  
ATOM   2514  CG1 ILE A 164      -9.371 -22.991  -1.929  1.00  0.140          C  
ATOM   2515  CG2 ILE A 164     -10.538 -21.906   0.062  1.00  0.140          C  
ATOM   2516  CD1 ILE A 164      -8.320 -23.820  -1.213  1.00  0.140          C  
ATOM   2517  H   ILE A 164      -9.030 -19.957  -3.452  1.00  0.130          H  
ATOM   2518  HA  ILE A 164     -11.520 -21.216  -2.369  1.00  0.120          H  
ATOM   2519  HB  ILE A 164      -8.794 -21.131  -1.004  1.00  0.170          H  
ATOM   2520 1HG1 ILE A 164     -10.239 -23.587  -1.992  1.00  0.170          H  
ATOM   2521 2HG1 ILE A 164      -9.025 -22.787  -2.931  1.00  0.170          H  
ATOM   2522 1HG2 ILE A 164      -9.971 -22.526   0.740  1.00  0.170          H  
ATOM   2523 2HG2 ILE A 164     -10.774 -20.970   0.565  1.00  0.170          H  
ATOM   2524 3HG2 ILE A 164     -11.468 -22.415  -0.194  1.00  0.170          H  
ATOM   2525 1HD1 ILE A 164      -8.156 -24.735  -1.776  1.00  0.170          H  
ATOM   2526 2HD1 ILE A 164      -7.386 -23.257  -1.154  1.00  0.170          H  
ATOM   2527 3HD1 ILE A 164      -8.647 -24.078  -0.218  1.00  0.170          H  
ATOM   2528  N   ASN A 165     -12.100 -19.109  -1.147  1.00  0.090          N  
ATOM   2529  CA  ASN A 165     -12.510 -17.899  -0.432  1.00  0.090          C  
ATOM   2530  C   ASN A 165     -12.649 -18.141   1.067  1.00  0.100          C  
ATOM   2531  O   ASN A 165     -13.491 -18.926   1.519  1.00  0.100          O  
ATOM   2532  CB  ASN A 165     -13.779 -17.300  -0.991  1.00  0.130          C  
ATOM   2533  CG  ASN A 165     -14.139 -16.052  -0.223  1.00  0.130          C  
ATOM   2534  OD1 ASN A 165     -14.666 -16.131   0.902  1.00  0.130          O  
ATOM   2535  ND2 ASN A 165     -13.823 -14.932  -0.766  1.00  0.130          N  
ATOM   2536  H   ASN A 165     -12.809 -19.784  -1.415  1.00  0.110          H  
ATOM   2537  HA  ASN A 165     -11.722 -17.151  -0.551  1.00  0.110          H  
ATOM   2538 1HB  ASN A 165     -13.638 -17.052  -2.044  1.00  0.150          H  
ATOM   2539 2HB  ASN A 165     -14.588 -18.021  -0.925  1.00  0.150          H  
ATOM   2540 1HD2 ASN A 165     -14.004 -14.075  -0.283  1.00  0.150          H  
ATOM   2541 2HD2 ASN A 165     -13.376 -14.915  -1.657  1.00  0.150          H  
ATOM   2542  N   MET A 166     -11.761 -17.522   1.825  1.00  0.120          N  
ATOM   2543  CA  MET A 166     -11.692 -17.691   3.262  1.00  0.160          C  
ATOM   2544  C   MET A 166     -12.232 -16.519   4.074  1.00  0.180          C  
ATOM   2545  O   MET A 166     -11.447 -15.779   4.680  1.00  0.220          O  
ATOM   2546  CB  MET A 166     -10.263 -17.920   3.613  1.00  0.210          C  
ATOM   2547  CG  MET A 166      -9.740 -19.085   2.936  1.00  0.210          C  
ATOM   2548  SD  MET A 166      -8.205 -19.477   3.460  1.00  0.210          S  
ATOM   2549  CE  MET A 166      -8.062 -20.924   2.481  1.00  0.210          C  
ATOM   2550  H   MET A 166     -11.093 -16.887   1.381  1.00  0.140          H  
ATOM   2551  HA  MET A 166     -12.281 -18.570   3.525  1.00  0.190          H  
ATOM   2552 1HB  MET A 166      -9.701 -17.071   3.284  1.00  0.250          H  
ATOM   2553 2HB  MET A 166     -10.139 -18.025   4.689  1.00  0.250          H  
ATOM   2554 1HG  MET A 166     -10.391 -19.939   3.020  1.00  0.250          H  
ATOM   2555 2HG  MET A 166      -9.666 -18.844   1.875  1.00  0.250          H  
ATOM   2556 1HE  MET A 166      -7.104 -21.377   2.657  1.00  0.250          H  
ATOM   2557 2HE  MET A 166      -8.852 -21.601   2.753  1.00  0.250          H  
ATOM   2558 3HE  MET A 166      -8.162 -20.682   1.436  1.00  0.250          H  
ATOM   2559  N   SER A 167     -13.542 -16.344   4.145  1.00  0.170          N  
ATOM   2560  CA  SER A 167     -14.074 -15.170   4.837  1.00  0.180          C  
ATOM   2561  C   SER A 167     -14.219 -15.354   6.360  1.00  0.180          C  
ATOM   2562  O   SER A 167     -15.326 -15.376   6.896  1.00  0.170          O  
ATOM   2563  CB  SER A 167     -15.386 -14.744   4.200  1.00  0.250          C  
ATOM   2564  OG  SER A 167     -15.177 -14.276   2.879  1.00  0.250          O  
ATOM   2565  H   SER A 167     -14.181 -16.994   3.692  1.00  0.200          H  
ATOM   2566  HA  SER A 167     -13.373 -14.350   4.680  1.00  0.220          H  
ATOM   2567 1HB  SER A 167     -16.088 -15.584   4.187  1.00  0.300          H  
ATOM   2568 2HB  SER A 167     -15.834 -13.952   4.796  1.00  0.300          H  
ATOM   2569  HG  SER A 167     -15.051 -15.062   2.310  1.00  0.300          H  
ATOM   2570  N   PHE A 168     -13.085 -15.473   7.058  1.00  0.190          N  
ATOM   2571  CA  PHE A 168     -13.106 -15.648   8.520  1.00  0.190          C  
ATOM   2572  C   PHE A 168     -11.826 -15.040   9.053  1.00  0.190          C  
ATOM   2573  O   PHE A 168     -10.893 -14.806   8.290  1.00  0.290          O  
ATOM   2574  CB  PHE A 168     -13.069 -17.115   9.000  1.00  0.270          C  
ATOM   2575  CG  PHE A 168     -11.672 -17.775   9.002  1.00  0.270          C  
ATOM   2576  CD1 PHE A 168     -10.948 -17.824  10.221  1.00  0.270          C  
ATOM   2577  CD2 PHE A 168     -11.068 -18.287   7.898  1.00  0.270          C  
ATOM   2578  CE1 PHE A 168      -9.694 -18.375  10.305  1.00  0.270          C  
ATOM   2579  CE2 PHE A 168      -9.792 -18.850   8.003  1.00  0.270          C  
ATOM   2580  CZ  PHE A 168      -9.119 -18.897   9.192  1.00  0.270          C  
ATOM   2581  H   PHE A 168     -12.216 -15.422   6.521  1.00  0.230          H  
ATOM   2582  HA  PHE A 168     -13.962 -15.123   8.947  1.00  0.230          H  
ATOM   2583 1HB  PHE A 168     -13.471 -17.177  10.007  1.00  0.320          H  
ATOM   2584 2HB  PHE A 168     -13.722 -17.714   8.363  1.00  0.320          H  
ATOM   2585  HD1 PHE A 168     -11.403 -17.416  11.123  1.00  0.320          H  
ATOM   2586  HD2 PHE A 168     -11.582 -18.251   6.938  1.00  0.320          H  
ATOM   2587  HE1 PHE A 168      -9.169 -18.398  11.257  1.00  0.320          H  
ATOM   2588  HE2 PHE A 168      -9.310 -19.248   7.123  1.00  0.320          H  
ATOM   2589  HZ  PHE A 168      -8.127 -19.338   9.240  1.00  0.320          H  
ATOM   2590  N   GLY A 169     -11.750 -14.792  10.351  1.00  0.150          N  
ATOM   2591  CA  GLY A 169     -10.470 -14.358  10.871  1.00  0.150          C  
ATOM   2592  C   GLY A 169     -10.456 -14.064  12.352  1.00  0.150          C  
ATOM   2593  O   GLY A 169     -11.500 -13.986  13.004  1.00  0.190          O  
ATOM   2594  H   GLY A 169     -12.537 -14.935  10.967  1.00  0.180          H  
ATOM   2595 1HA  GLY A 169      -9.756 -15.149  10.679  1.00  0.180          H  
ATOM   2596 2HA  GLY A 169     -10.127 -13.484  10.319  1.00  0.180          H  
ATOM   2597  N   ASN A 170      -9.235 -13.890  12.862  1.00  0.150          N  
ATOM   2598  CA  ASN A 170      -8.972 -13.638  14.275  1.00  0.170          C  
ATOM   2599  C   ASN A 170      -8.021 -12.465  14.433  1.00  0.140          C  
ATOM   2600  O   ASN A 170      -6.821 -12.584  14.130  1.00  0.120          O  
ATOM   2601  CB  ASN A 170      -8.392 -14.882  14.900  1.00  0.230          C  
ATOM   2602  CG  ASN A 170      -9.305 -16.029  14.695  1.00  0.230          C  
ATOM   2603  OD1 ASN A 170     -10.408 -16.074  15.246  1.00  0.230          O  
ATOM   2604  ND2 ASN A 170      -8.869 -16.979  13.905  1.00  0.230          N  
ATOM   2605  H   ASN A 170      -8.463 -13.965  12.193  1.00  0.180          H  
ATOM   2606  HA  ASN A 170      -9.909 -13.378  14.773  1.00  0.200          H  
ATOM   2607 1HB  ASN A 170      -7.413 -15.107  14.469  1.00  0.280          H  
ATOM   2608 2HB  ASN A 170      -8.256 -14.724  15.971  1.00  0.280          H  
ATOM   2609 1HD2 ASN A 170      -9.439 -17.784  13.739  1.00  0.280          H  
ATOM   2610 2HD2 ASN A 170      -7.967 -16.900  13.482  1.00  0.280          H  
ATOM   2611  N   ALA A 171      -8.569 -11.333  14.891  1.00  0.150          N  
ATOM   2612  CA  ALA A 171      -7.854 -10.058  14.939  1.00  0.130          C  
ATOM   2613  C   ALA A 171      -6.512 -10.156  15.605  1.00  0.170          C  
ATOM   2614  O   ALA A 171      -6.354 -10.773  16.660  1.00  0.190          O  
ATOM   2615  CB  ALA A 171      -8.662  -9.020  15.694  1.00  0.190          C  
ATOM   2616  H   ALA A 171      -9.549 -11.345  15.156  1.00  0.180          H  
ATOM   2617  HA  ALA A 171      -7.709  -9.714  13.913  1.00  0.160          H  
ATOM   2618 1HB  ALA A 171      -8.128  -8.069  15.681  1.00  0.230          H  
ATOM   2619 2HB  ALA A 171      -9.624  -8.902  15.220  1.00  0.230          H  
ATOM   2620 3HB  ALA A 171      -8.804  -9.343  16.719  1.00  0.230          H  
ATOM   2621  N   ALA A 172      -5.551  -9.553  14.929  1.00  0.250          N  
ATOM   2622  CA  ALA A 172      -4.156  -9.432  15.290  1.00  0.360          C  
ATOM   2623  C   ALA A 172      -3.429 -10.704  15.666  1.00  0.330          C  
ATOM   2624  O   ALA A 172      -2.372 -10.631  16.300  1.00  0.370          O  
ATOM   2625  CB  ALA A 172      -4.054  -8.509  16.411  1.00  0.460          C  
ATOM   2626  H   ALA A 172      -5.837  -9.037  14.093  1.00  0.300          H  
ATOM   2627  HA  ALA A 172      -3.642  -9.005  14.427  1.00  0.430          H  
ATOM   2628 1HB  ALA A 172      -3.014  -8.333  16.664  1.00  0.550          H  
ATOM   2629 2HB  ALA A 172      -4.526  -7.591  16.101  1.00  0.550          H  
ATOM   2630 3HB  ALA A 172      -4.576  -8.948  17.259  1.00  0.550          H  
ATOM   2631  N   LEU A 173      -3.911 -11.869  15.264  1.00  0.290          N  
ATOM   2632  CA  LEU A 173      -3.121 -13.042  15.547  1.00  0.300          C  
ATOM   2633  C   LEU A 173      -1.982 -13.092  14.538  1.00  0.330          C  
ATOM   2634  O   LEU A 173      -2.175 -12.894  13.339  1.00  0.480          O  
ATOM   2635  CB  LEU A 173      -3.989 -14.321  15.519  1.00  0.420          C  
ATOM   2636  CG  LEU A 173      -3.250 -15.719  15.784  1.00  0.420          C  
ATOM   2637  CD1 LEU A 173      -2.708 -15.789  17.217  1.00  0.420          C  
ATOM   2638  CD2 LEU A 173      -4.233 -16.867  15.541  1.00  0.420          C  
ATOM   2639  H   LEU A 173      -4.823 -11.954  14.805  1.00  0.350          H  
ATOM   2640  HA  LEU A 173      -2.698 -12.939  16.544  1.00  0.360          H  
ATOM   2641 1HB  LEU A 173      -4.752 -14.210  16.287  1.00  0.500          H  
ATOM   2642 2HB  LEU A 173      -4.508 -14.374  14.570  1.00  0.500          H  
ATOM   2643  HG  LEU A 173      -2.404 -15.821  15.095  1.00  0.500          H  
ATOM   2644 1HD1 LEU A 173      -2.209 -16.750  17.372  1.00  0.500          H  
ATOM   2645 2HD1 LEU A 173      -1.996 -14.993  17.393  1.00  0.500          H  
ATOM   2646 3HD1 LEU A 173      -3.532 -15.697  17.924  1.00  0.500          H  
ATOM   2647 1HD2 LEU A 173      -3.727 -17.821  15.705  1.00  0.500          H  
ATOM   2648 2HD2 LEU A 173      -5.071 -16.778  16.224  1.00  0.500          H  
ATOM   2649 3HD2 LEU A 173      -4.593 -16.825  14.523  1.00  0.500          H  
ATOM   2650  N   ALA A 174      -0.773 -13.291  15.026  1.00  0.210          N  
ATOM   2651  CA  ALA A 174       0.376 -13.414  14.144  1.00  0.170          C  
ATOM   2652  C   ALA A 174       0.234 -14.624  13.256  1.00  0.160          C  
ATOM   2653  O   ALA A 174      -0.163 -15.678  13.746  1.00  0.210          O  
ATOM   2654  CB  ALA A 174       1.644 -13.553  14.983  1.00  0.250          C  
ATOM   2655  H   ALA A 174      -0.654 -13.365  16.026  1.00  0.250          H  
ATOM   2656  HA  ALA A 174       0.414 -12.545  13.495  1.00  0.200          H  
ATOM   2657 1HB  ALA A 174       2.501 -13.643  14.326  1.00  0.300          H  
ATOM   2658 2HB  ALA A 174       1.780 -12.704  15.628  1.00  0.300          H  
ATOM   2659 3HB  ALA A 174       1.573 -14.441  15.589  1.00  0.300          H  
ATOM   2660  N   TYR A 175       0.638 -14.546  11.979  1.00  0.170          N  
ATOM   2661  CA  TYR A 175       0.580 -15.772  11.180  1.00  0.240          C  
ATOM   2662  C   TYR A 175       1.590 -16.752  11.736  1.00  0.220          C  
ATOM   2663  O   TYR A 175       1.399 -17.966  11.677  1.00  0.240          O  
ATOM   2664  CB  TYR A 175       0.833 -15.558   9.690  1.00  0.310          C  
ATOM   2665  CG  TYR A 175       2.244 -15.242   9.330  1.00  0.310          C  
ATOM   2666  CD1 TYR A 175       3.163 -16.276   9.166  1.00  0.310          C  
ATOM   2667  CD2 TYR A 175       2.633 -13.929   9.144  1.00  0.310          C  
ATOM   2668  CE1 TYR A 175       4.461 -15.991   8.853  1.00  0.310          C  
ATOM   2669  CE2 TYR A 175       3.939 -13.648   8.818  1.00  0.310          C  
ATOM   2670  CZ  TYR A 175       4.852 -14.678   8.684  1.00  0.310          C  
ATOM   2671  OH  TYR A 175       6.157 -14.410   8.372  1.00  0.310          O  
ATOM   2672  H   TYR A 175       0.953 -13.669  11.577  1.00  0.200          H  
ATOM   2673  HA  TYR A 175      -0.406 -16.214  11.291  1.00  0.290          H  
ATOM   2674 1HB  TYR A 175       0.531 -16.449   9.142  1.00  0.370          H  
ATOM   2675 2HB  TYR A 175       0.230 -14.762   9.351  1.00  0.370          H  
ATOM   2676  HD1 TYR A 175       2.857 -17.314   9.299  1.00  0.370          H  
ATOM   2677  HD2 TYR A 175       1.916 -13.119   9.256  1.00  0.370          H  
ATOM   2678  HE1 TYR A 175       5.184 -16.796   8.739  1.00  0.370          H  
ATOM   2679  HE2 TYR A 175       4.253 -12.616   8.676  1.00  0.370          H  
ATOM   2680  HH  TYR A 175       6.242 -13.483   8.140  1.00  0.370          H  
ATOM   2681  N   ALA A 176       2.632 -16.233  12.385  1.00  0.210          N  
ATOM   2682  CA  ALA A 176       3.640 -17.067  12.996  1.00  0.230          C  
ATOM   2683  C   ALA A 176       3.041 -18.006  14.043  1.00  0.220          C  
ATOM   2684  O   ALA A 176       3.654 -19.024  14.369  1.00  0.280          O  
ATOM   2685  CB  ALA A 176       4.700 -16.205  13.640  1.00  0.310          C  
ATOM   2686  H   ALA A 176       2.807 -15.211  12.366  1.00  0.250          H  
ATOM   2687  HA  ALA A 176       4.095 -17.671  12.213  1.00  0.280          H  
ATOM   2688 1HB  ALA A 176       5.471 -16.836  14.075  1.00  0.380          H  
ATOM   2689 2HB  ALA A 176       5.142 -15.554  12.885  1.00  0.380          H  
ATOM   2690 3HB  ALA A 176       4.250 -15.593  14.421  1.00  0.380          H  
ATOM   2691  N   ASN A 177       1.883 -17.645  14.619  1.00  0.200          N  
ATOM   2692  CA  ASN A 177       1.262 -18.445  15.656  1.00  0.240          C  
ATOM   2693  C   ASN A 177       0.189 -19.409  15.123  1.00  0.230          C  
ATOM   2694  O   ASN A 177      -0.480 -20.094  15.906  1.00  0.290          O  
ATOM   2695  CB  ASN A 177       0.738 -17.536  16.748  1.00  0.320          C  
ATOM   2696  CG  ASN A 177       1.879 -16.889  17.546  1.00  0.320          C  
ATOM   2697  OD1 ASN A 177       2.955 -17.478  17.710  1.00  0.320          O  
ATOM   2698  ND2 ASN A 177       1.659 -15.709  18.063  1.00  0.320          N  
ATOM   2699  H   ASN A 177       1.385 -16.819  14.290  1.00  0.240          H  
ATOM   2700  HA  ASN A 177       2.035 -19.070  16.099  1.00  0.290          H  
ATOM   2701 1HB  ASN A 177       0.134 -16.747  16.297  1.00  0.380          H  
ATOM   2702 2HB  ASN A 177       0.096 -18.096  17.423  1.00  0.380          H  
ATOM   2703 1HD2 ASN A 177       2.373 -15.265  18.602  1.00  0.380          H  
ATOM   2704 2HD2 ASN A 177       0.778 -15.259  17.951  1.00  0.380          H  
ATOM   2705  N   LEU A 178       0.026 -19.483  13.798  1.00  0.220          N  
ATOM   2706  CA  LEU A 178      -0.881 -20.467  13.231  1.00  0.300          C  
ATOM   2707  C   LEU A 178      -0.222 -21.816  13.392  1.00  0.270          C  
ATOM   2708  O   LEU A 178       1.004 -21.884  13.375  1.00  0.350          O  
ATOM   2709  CB  LEU A 178      -1.180 -20.220  11.741  1.00  0.390          C  
ATOM   2710  CG  LEU A 178      -2.068 -19.049  11.381  1.00  0.390          C  
ATOM   2711  CD1 LEU A 178      -2.027 -18.816   9.847  1.00  0.390          C  
ATOM   2712  CD2 LEU A 178      -3.527 -19.411  11.815  1.00  0.390          C  
ATOM   2713  H   LEU A 178       0.579 -18.888  13.175  1.00  0.260          H  
ATOM   2714  HA  LEU A 178      -1.795 -20.415  13.789  1.00  0.360          H  
ATOM   2715 1HB  LEU A 178      -0.227 -20.040  11.250  1.00  0.470          H  
ATOM   2716 2HB  LEU A 178      -1.612 -21.123  11.314  1.00  0.470          H  
ATOM   2717  HG  LEU A 178      -1.726 -18.151  11.887  1.00  0.470          H  
ATOM   2718 1HD1 LEU A 178      -2.674 -17.984   9.581  1.00  0.470          H  
ATOM   2719 2HD1 LEU A 178      -1.001 -18.583   9.550  1.00  0.470          H  
ATOM   2720 3HD1 LEU A 178      -2.360 -19.713   9.326  1.00  0.470          H  
ATOM   2721 1HD2 LEU A 178      -4.196 -18.630  11.569  1.00  0.470          H  
ATOM   2722 2HD2 LEU A 178      -3.841 -20.316  11.299  1.00  0.470          H  
ATOM   2723 3HD2 LEU A 178      -3.582 -19.576  12.883  1.00  0.470          H  
ATOM   2724  N   PRO A 179      -0.971 -22.905  13.619  1.00  0.220          N  
ATOM   2725  CA  PRO A 179      -0.440 -24.248  13.698  1.00  0.200          C  
ATOM   2726  C   PRO A 179       0.309 -24.591  12.424  1.00  0.150          C  
ATOM   2727  O   PRO A 179      -0.147 -24.264  11.326  1.00  0.130          O  
ATOM   2728  CB  PRO A 179      -1.709 -25.100  13.845  1.00  0.300          C  
ATOM   2729  CG  PRO A 179      -2.720 -24.179  14.488  1.00  0.300          C  
ATOM   2730  CD  PRO A 179      -2.429 -22.808  13.896  1.00  0.300          C  
ATOM   2731  HA  PRO A 179       0.213 -24.335  14.578  1.00  0.240          H  
ATOM   2732 1HB  PRO A 179      -2.028 -25.472  12.869  1.00  0.360          H  
ATOM   2733 2HB  PRO A 179      -1.489 -25.990  14.458  1.00  0.360          H  
ATOM   2734 1HG  PRO A 179      -3.736 -24.542  14.278  1.00  0.360          H  
ATOM   2735 2HG  PRO A 179      -2.607 -24.191  15.581  1.00  0.360          H  
ATOM   2736 1HD  PRO A 179      -2.997 -22.629  12.971  1.00  0.360          H  
ATOM   2737 2HD  PRO A 179      -2.657 -22.084  14.691  1.00  0.360          H  
ATOM   2738  N   ASP A 180       1.413 -25.323  12.564  1.00  0.160          N  
ATOM   2739  CA  ASP A 180       2.218 -25.743  11.416  1.00  0.140          C  
ATOM   2740  C   ASP A 180       1.383 -26.413  10.339  1.00  0.120          C  
ATOM   2741  O   ASP A 180       1.586 -26.155   9.152  1.00  0.120          O  
ATOM   2742  CB  ASP A 180       3.331 -26.685  11.861  1.00  0.200          C  
ATOM   2743  CG  ASP A 180       4.479 -25.988  12.659  1.00  0.200          C  
ATOM   2744  OD1 ASP A 180       4.607 -24.751  12.657  1.00  0.200          O  
ATOM   2745  OD2 ASP A 180       5.211 -26.714  13.275  1.00  0.200          O  
ATOM   2746  H   ASP A 180       1.729 -25.572  13.493  1.00  0.190          H  
ATOM   2747  HA  ASP A 180       2.677 -24.880  10.974  1.00  0.170          H  
ATOM   2748 1HB  ASP A 180       2.902 -27.476  12.482  1.00  0.240          H  
ATOM   2749 2HB  ASP A 180       3.761 -27.167  10.985  1.00  0.240          H  
ATOM   2750  N   GLU A 181       0.440 -27.261  10.745  1.00  0.110          N  
ATOM   2751  CA  GLU A 181      -0.413 -27.985   9.810  1.00  0.130          C  
ATOM   2752  C   GLU A 181      -1.255 -27.051   8.941  1.00  0.110          C  
ATOM   2753  O   GLU A 181      -1.544 -27.360   7.775  1.00  0.120          O  
ATOM   2754  CB  GLU A 181      -1.328 -28.933  10.588  1.00  0.170          C  
ATOM   2755  CG  GLU A 181      -0.587 -30.052  11.328  1.00  0.170          C  
ATOM   2756  CD  GLU A 181      -0.022 -29.611  12.669  1.00  0.170          C  
ATOM   2757  OE1 GLU A 181      -0.197 -28.457  13.023  1.00  0.170          O  
ATOM   2758  OE2 GLU A 181       0.583 -30.414  13.330  1.00  0.170          O  
ATOM   2759  H   GLU A 181       0.332 -27.438  11.748  1.00  0.130          H  
ATOM   2760  HA  GLU A 181       0.227 -28.574   9.155  1.00  0.160          H  
ATOM   2761 1HB  GLU A 181      -1.905 -28.365  11.318  1.00  0.210          H  
ATOM   2762 2HB  GLU A 181      -2.037 -29.397   9.902  1.00  0.210          H  
ATOM   2763 1HG  GLU A 181      -1.271 -30.884  11.489  1.00  0.210          H  
ATOM   2764 2HG  GLU A 181       0.228 -30.405  10.696  1.00  0.210          H  
ATOM   2765  N   THR A 182      -1.667 -25.928   9.523  1.00  0.120          N  
ATOM   2766  CA  THR A 182      -2.481 -24.950   8.849  1.00  0.150          C  
ATOM   2767  C   THR A 182      -1.617 -24.220   7.850  1.00  0.130          C  
ATOM   2768  O   THR A 182      -1.968 -24.114   6.673  1.00  0.130          O  
ATOM   2769  CB  THR A 182      -3.128 -24.008   9.885  1.00  0.200          C  
ATOM   2770  OG1 THR A 182      -3.960 -24.783  10.747  1.00  0.200          O  
ATOM   2771  CG2 THR A 182      -3.950 -22.968   9.220  1.00  0.200          C  
ATOM   2772  H   THR A 182      -1.367 -25.708  10.467  1.00  0.140          H  
ATOM   2773  HA  THR A 182      -3.260 -25.457   8.297  1.00  0.180          H  
ATOM   2774  HB  THR A 182      -2.358 -23.524  10.476  1.00  0.240          H  
ATOM   2775  HG1 THR A 182      -3.420 -25.382  11.264  1.00  0.240          H  
ATOM   2776 1HG2 THR A 182      -4.400 -22.325   9.968  1.00  0.240          H  
ATOM   2777 2HG2 THR A 182      -3.309 -22.379   8.580  1.00  0.240          H  
ATOM   2778 3HG2 THR A 182      -4.734 -23.445   8.630  1.00  0.240          H  
ATOM   2779  N   LYS A 183      -0.451 -23.765   8.297  1.00  0.130          N  
ATOM   2780  CA  LYS A 183       0.437 -23.031   7.409  1.00  0.140          C  
ATOM   2781  C   LYS A 183       0.775 -23.899   6.197  1.00  0.110          C  
ATOM   2782  O   LYS A 183       0.799 -23.403   5.065  1.00  0.120          O  
ATOM   2783  CB  LYS A 183       1.694 -22.628   8.164  1.00  0.190          C  
ATOM   2784  CG  LYS A 183       1.456 -21.524   9.222  1.00  0.190          C  
ATOM   2785  CD  LYS A 183       2.751 -21.080   9.926  1.00  0.190          C  
ATOM   2786  CE  LYS A 183       3.254 -22.244  10.768  1.00  0.190          C  
ATOM   2787  NZ  LYS A 183       4.294 -21.925  11.738  1.00  0.190          N  
ATOM   2788  H   LYS A 183      -0.212 -23.920   9.283  1.00  0.160          H  
ATOM   2789  HA  LYS A 183      -0.076 -22.135   7.058  1.00  0.170          H  
ATOM   2790 1HB  LYS A 183       2.081 -23.514   8.657  1.00  0.230          H  
ATOM   2791 2HB  LYS A 183       2.450 -22.281   7.460  1.00  0.230          H  
ATOM   2792 1HG  LYS A 183       0.993 -20.658   8.748  1.00  0.230          H  
ATOM   2793 2HG  LYS A 183       0.767 -21.908   9.977  1.00  0.230          H  
ATOM   2794 1HD  LYS A 183       3.505 -20.793   9.194  1.00  0.230          H  
ATOM   2795 2HD  LYS A 183       2.542 -20.226  10.580  1.00  0.230          H  
ATOM   2796 1HE  LYS A 183       2.407 -22.656  11.302  1.00  0.230          H  
ATOM   2797 2HE  LYS A 183       3.665 -22.992  10.102  1.00  0.230          H  
ATOM   2798 1HZ  LYS A 183       4.519 -22.836  12.219  1.00  0.230          H  
ATOM   2799 2HZ  LYS A 183       5.111 -21.560  11.288  1.00  0.230          H  
ATOM   2800 3HZ  LYS A 183       3.932 -21.251  12.406  1.00  0.230          H  
ATOM   2801  N   LYS A 184       1.003 -25.202   6.436  1.00  0.080          N  
ATOM   2802  CA  LYS A 184       1.289 -26.131   5.361  1.00  0.070          C  
ATOM   2803  C   LYS A 184       0.117 -26.241   4.399  1.00  0.060          C  
ATOM   2804  O   LYS A 184       0.337 -26.218   3.193  1.00  0.060          O  
ATOM   2805  CB  LYS A 184       1.648 -27.511   5.905  1.00  0.100          C  
ATOM   2806  CG  LYS A 184       3.016 -27.595   6.571  1.00  0.100          C  
ATOM   2807  CD  LYS A 184       3.260 -28.987   7.147  1.00  0.100          C  
ATOM   2808  CE  LYS A 184       4.610 -29.078   7.850  1.00  0.100          C  
ATOM   2809  NZ  LYS A 184       4.841 -30.432   8.442  1.00  0.100          N  
ATOM   2810  H   LYS A 184       1.002 -25.538   7.403  1.00  0.100          H  
ATOM   2811  HA  LYS A 184       2.145 -25.751   4.805  1.00  0.080          H  
ATOM   2812 1HB  LYS A 184       0.903 -27.804   6.644  1.00  0.120          H  
ATOM   2813 2HB  LYS A 184       1.613 -28.240   5.098  1.00  0.120          H  
ATOM   2814 1HG  LYS A 184       3.782 -27.381   5.824  1.00  0.120          H  
ATOM   2815 2HG  LYS A 184       3.095 -26.852   7.354  1.00  0.120          H  
ATOM   2816 1HD  LYS A 184       2.474 -29.215   7.869  1.00  0.120          H  
ATOM   2817 2HD  LYS A 184       3.223 -29.726   6.348  1.00  0.120          H  
ATOM   2818 1HE  LYS A 184       5.402 -28.865   7.133  1.00  0.120          H  
ATOM   2819 2HE  LYS A 184       4.645 -28.333   8.647  1.00  0.120          H  
ATOM   2820 1HZ  LYS A 184       5.742 -30.452   8.900  1.00  0.120          H  
ATOM   2821 2HZ  LYS A 184       4.116 -30.632   9.118  1.00  0.120          H  
ATOM   2822 3HZ  LYS A 184       4.821 -31.130   7.712  1.00  0.120          H  
ATOM   2823  N   ALA A 185      -1.133 -26.298   4.899  1.00  0.070          N  
ATOM   2824  CA  ALA A 185      -2.294 -26.369   4.002  1.00  0.080          C  
ATOM   2825  C   ALA A 185      -2.338 -25.158   3.065  1.00  0.080          C  
ATOM   2826  O   ALA A 185      -2.647 -25.294   1.872  1.00  0.080          O  
ATOM   2827  CB  ALA A 185      -3.584 -26.445   4.802  1.00  0.110          C  
ATOM   2828  H   ALA A 185      -1.269 -26.388   5.913  1.00  0.080          H  
ATOM   2829  HA  ALA A 185      -2.199 -27.270   3.398  1.00  0.100          H  
ATOM   2830 1HB  ALA A 185      -4.426 -26.527   4.128  1.00  0.130          H  
ATOM   2831 2HB  ALA A 185      -3.552 -27.311   5.445  1.00  0.130          H  
ATOM   2832 3HB  ALA A 185      -3.689 -25.547   5.408  1.00  0.130          H  
ATOM   2833  N   PHE A 186      -1.975 -23.987   3.585  1.00  0.100          N  
ATOM   2834  CA  PHE A 186      -1.958 -22.789   2.756  1.00  0.120          C  
ATOM   2835  C   PHE A 186      -0.852 -22.885   1.687  1.00  0.110          C  
ATOM   2836  O   PHE A 186      -1.093 -22.587   0.508  1.00  0.120          O  
ATOM   2837  CB  PHE A 186      -1.764 -21.538   3.627  1.00  0.160          C  
ATOM   2838  CG  PHE A 186      -2.998 -21.041   4.351  1.00  0.160          C  
ATOM   2839  CD1 PHE A 186      -3.330 -21.433   5.621  1.00  0.160          C  
ATOM   2840  CD2 PHE A 186      -3.800 -20.145   3.756  1.00  0.160          C  
ATOM   2841  CE1 PHE A 186      -4.459 -20.960   6.240  1.00  0.160          C  
ATOM   2842  CE2 PHE A 186      -4.910 -19.665   4.382  1.00  0.160          C  
ATOM   2843  CZ  PHE A 186      -5.242 -20.086   5.612  1.00  0.160          C  
ATOM   2844  H   PHE A 186      -1.775 -23.949   4.594  1.00  0.120          H  
ATOM   2845  HA  PHE A 186      -2.919 -22.713   2.253  1.00  0.140          H  
ATOM   2846 1HB  PHE A 186      -0.992 -21.732   4.368  1.00  0.190          H  
ATOM   2847 2HB  PHE A 186      -1.421 -20.746   3.004  1.00  0.190          H  
ATOM   2848  HD1 PHE A 186      -2.707 -22.115   6.125  1.00  0.190          H  
ATOM   2849  HD2 PHE A 186      -3.545 -19.805   2.760  1.00  0.190          H  
ATOM   2850  HE1 PHE A 186      -4.725 -21.284   7.231  1.00  0.190          H  
ATOM   2851  HE2 PHE A 186      -5.530 -18.946   3.892  1.00  0.190          H  
ATOM   2852  HZ  PHE A 186      -6.132 -19.721   6.087  1.00  0.190          H  
ATOM   2853  N   ASP A 187       0.347 -23.346   2.082  1.00  0.110          N  
ATOM   2854  CA  ASP A 187       1.449 -23.508   1.130  1.00  0.110          C  
ATOM   2855  C   ASP A 187       1.125 -24.586   0.095  1.00  0.090          C  
ATOM   2856  O   ASP A 187       1.525 -24.480  -1.064  1.00  0.100          O  
ATOM   2857  CB  ASP A 187       2.760 -23.847   1.836  1.00  0.150          C  
ATOM   2858  CG  ASP A 187       3.385 -22.667   2.602  1.00  0.150          C  
ATOM   2859  OD1 ASP A 187       2.985 -21.538   2.397  1.00  0.150          O  
ATOM   2860  OD2 ASP A 187       4.284 -22.914   3.369  1.00  0.150          O  
ATOM   2861  H   ASP A 187       0.505 -23.539   3.079  1.00  0.130          H  
ATOM   2862  HA  ASP A 187       1.587 -22.563   0.607  1.00  0.130          H  
ATOM   2863 1HB  ASP A 187       2.580 -24.661   2.540  1.00  0.180          H  
ATOM   2864 2HB  ASP A 187       3.481 -24.206   1.103  1.00  0.180          H  
ATOM   2865  N   TYR A 188       0.418 -25.633   0.518  1.00  0.080          N  
ATOM   2866  CA  TYR A 188       0.001 -26.722  -0.353  1.00  0.070          C  
ATOM   2867  C   TYR A 188      -0.846 -26.153  -1.471  1.00  0.070          C  
ATOM   2868  O   TYR A 188      -0.574 -26.387  -2.655  1.00  0.080          O  
ATOM   2869  CB  TYR A 188      -0.764 -27.778   0.459  1.00  0.100          C  
ATOM   2870  CG  TYR A 188      -1.336 -28.953  -0.304  1.00  0.100          C  
ATOM   2871  CD1 TYR A 188      -0.487 -29.942  -0.748  1.00  0.100          C  
ATOM   2872  CD2 TYR A 188      -2.718 -29.074  -0.505  1.00  0.100          C  
ATOM   2873  CE1 TYR A 188      -0.982 -31.041  -1.399  1.00  0.100          C  
ATOM   2874  CE2 TYR A 188      -3.218 -30.198  -1.162  1.00  0.100          C  
ATOM   2875  CZ  TYR A 188      -2.342 -31.176  -1.607  1.00  0.100          C  
ATOM   2876  OH  TYR A 188      -2.796 -32.310  -2.256  1.00  0.100          O  
ATOM   2877  H   TYR A 188       0.179 -25.681   1.506  1.00  0.100          H  
ATOM   2878  HA  TYR A 188       0.885 -27.179  -0.795  1.00  0.080          H  
ATOM   2879 1HB  TYR A 188      -0.105 -28.170   1.234  1.00  0.120          H  
ATOM   2880 2HB  TYR A 188      -1.580 -27.300   0.966  1.00  0.120          H  
ATOM   2881  HD1 TYR A 188       0.585 -29.852  -0.578  1.00  0.120          H  
ATOM   2882  HD2 TYR A 188      -3.397 -28.300  -0.143  1.00  0.120          H  
ATOM   2883  HE1 TYR A 188      -0.299 -31.816  -1.744  1.00  0.120          H  
ATOM   2884  HE2 TYR A 188      -4.292 -30.315  -1.321  1.00  0.120          H  
ATOM   2885  HH  TYR A 188      -3.766 -32.293  -2.341  1.00  0.120          H  
ATOM   2886  N   ALA A 189      -1.860 -25.366  -1.102  1.00  0.080          N  
ATOM   2887  CA  ALA A 189      -2.716 -24.782  -2.110  1.00  0.090          C  
ATOM   2888  C   ALA A 189      -1.903 -23.930  -3.069  1.00  0.090          C  
ATOM   2889  O   ALA A 189      -2.062 -24.056  -4.285  1.00  0.100          O  
ATOM   2890  CB  ALA A 189      -3.771 -23.937  -1.439  1.00  0.120          C  
ATOM   2891  H   ALA A 189      -2.045 -25.211  -0.103  1.00  0.100          H  
ATOM   2892  HA  ALA A 189      -3.174 -25.585  -2.681  1.00  0.110          H  
ATOM   2893 1HB  ALA A 189      -4.433 -23.482  -2.160  1.00  0.150          H  
ATOM   2894 2HB  ALA A 189      -4.350 -24.546  -0.752  1.00  0.150          H  
ATOM   2895 3HB  ALA A 189      -3.255 -23.160  -0.888  1.00  0.150          H  
ATOM   2896  N   LYS A 190      -0.954 -23.148  -2.541  1.00  0.100          N  
ATOM   2897  CA  LYS A 190      -0.107 -22.313  -3.386  1.00  0.130          C  
ATOM   2898  C   LYS A 190       0.671 -23.156  -4.401  1.00  0.120          C  
ATOM   2899  O   LYS A 190       0.672 -22.862  -5.600  1.00  0.140          O  
ATOM   2900  CB  LYS A 190       0.847 -21.488  -2.514  1.00  0.170          C  
ATOM   2901  CG  LYS A 190       1.839 -20.559  -3.245  1.00  0.170          C  
ATOM   2902  CD  LYS A 190       2.666 -19.781  -2.194  1.00  0.170          C  
ATOM   2903  CE  LYS A 190       3.940 -19.099  -2.758  1.00  0.170          C  
ATOM   2904  NZ  LYS A 190       3.667 -17.913  -3.660  1.00  0.170          N  
ATOM   2905  H   LYS A 190      -0.870 -23.081  -1.520  1.00  0.120          H  
ATOM   2906  HA  LYS A 190      -0.754 -21.631  -3.929  1.00  0.160          H  
ATOM   2907 1HB  LYS A 190       0.262 -20.891  -1.810  1.00  0.200          H  
ATOM   2908 2HB  LYS A 190       1.447 -22.164  -1.921  1.00  0.200          H  
ATOM   2909 1HG  LYS A 190       2.508 -21.149  -3.875  1.00  0.200          H  
ATOM   2910 2HG  LYS A 190       1.290 -19.858  -3.877  1.00  0.200          H  
ATOM   2911 1HD  LYS A 190       2.033 -19.013  -1.752  1.00  0.200          H  
ATOM   2912 2HD  LYS A 190       2.967 -20.470  -1.399  1.00  0.200          H  
ATOM   2913 1HE  LYS A 190       4.532 -18.751  -1.914  1.00  0.200          H  
ATOM   2914 2HE  LYS A 190       4.513 -19.835  -3.311  1.00  0.200          H  
ATOM   2915 1HZ  LYS A 190       4.552 -17.523  -3.962  1.00  0.200          H  
ATOM   2916 2HZ  LYS A 190       3.140 -18.154  -4.500  1.00  0.200          H  
ATOM   2917 3HZ  LYS A 190       3.152 -17.214  -3.163  1.00  0.200          H  
ATOM   2918  N   SER A 191       1.299 -24.244  -3.939  1.00  0.110          N  
ATOM   2919  CA  SER A 191       2.084 -25.125  -4.810  1.00  0.120          C  
ATOM   2920  C   SER A 191       1.246 -25.762  -5.917  1.00  0.140          C  
ATOM   2921  O   SER A 191       1.758 -26.073  -6.998  1.00  0.170          O  
ATOM   2922  CB  SER A 191       2.758 -26.224  -4.003  1.00  0.160          C  
ATOM   2923  OG  SER A 191       3.755 -25.709  -3.154  1.00  0.160          O  
ATOM   2924  H   SER A 191       1.282 -24.437  -2.932  1.00  0.130          H  
ATOM   2925  HA  SER A 191       2.862 -24.523  -5.274  1.00  0.140          H  
ATOM   2926 1HB  SER A 191       2.001 -26.740  -3.406  1.00  0.200          H  
ATOM   2927 2HB  SER A 191       3.192 -26.954  -4.680  1.00  0.200          H  
ATOM   2928  HG  SER A 191       4.123 -26.466  -2.692  1.00  0.200          H  
ATOM   2929  N   LYS A 192      -0.046 -25.960  -5.659  1.00  0.130          N  
ATOM   2930  CA  LYS A 192      -0.951 -26.541  -6.637  1.00  0.150          C  
ATOM   2931  C   LYS A 192      -1.599 -25.481  -7.542  1.00  0.180          C  
ATOM   2932  O   LYS A 192      -2.419 -25.816  -8.401  1.00  0.210          O  
ATOM   2933  CB  LYS A 192      -2.021 -27.378  -5.928  1.00  0.200          C  
ATOM   2934  CG  LYS A 192      -1.475 -28.584  -5.099  1.00  0.200          C  
ATOM   2935  CD  LYS A 192      -0.813 -29.652  -5.961  1.00  0.200          C  
ATOM   2936  CE  LYS A 192      -0.421 -30.863  -5.119  1.00  0.200          C  
ATOM   2937  NZ  LYS A 192       0.259 -31.921  -5.933  1.00  0.200          N  
ATOM   2938  H   LYS A 192      -0.405 -25.760  -4.713  1.00  0.160          H  
ATOM   2939  HA  LYS A 192      -0.372 -27.192  -7.286  1.00  0.180          H  
ATOM   2940 1HB  LYS A 192      -2.563 -26.731  -5.231  1.00  0.240          H  
ATOM   2941 2HB  LYS A 192      -2.739 -27.752  -6.654  1.00  0.240          H  
ATOM   2942 1HG  LYS A 192      -0.744 -28.221  -4.380  1.00  0.240          H  
ATOM   2943 2HG  LYS A 192      -2.277 -29.049  -4.551  1.00  0.240          H  
ATOM   2944 1HD  LYS A 192      -1.498 -29.964  -6.751  1.00  0.240          H  
ATOM   2945 2HD  LYS A 192       0.091 -29.253  -6.418  1.00  0.240          H  
ATOM   2946 1HE  LYS A 192       0.251 -30.539  -4.325  1.00  0.240          H  
ATOM   2947 2HE  LYS A 192      -1.320 -31.288  -4.668  1.00  0.240          H  
ATOM   2948 1HZ  LYS A 192       0.499 -32.701  -5.336  1.00  0.240          H  
ATOM   2949 2HZ  LYS A 192      -0.363 -32.237  -6.664  1.00  0.240          H  
ATOM   2950 3HZ  LYS A 192       1.101 -31.546  -6.347  1.00  0.240          H  
ATOM   2951  N   GLY A 193      -1.248 -24.204  -7.341  1.00  0.180          N  
ATOM   2952  CA  GLY A 193      -1.794 -23.102  -8.120  1.00  0.230          C  
ATOM   2953  C   GLY A 193      -3.176 -22.654  -7.672  1.00  0.230          C  
ATOM   2954  O   GLY A 193      -3.904 -22.028  -8.452  1.00  0.320          O  
ATOM   2955  H   GLY A 193      -0.561 -23.971  -6.623  1.00  0.220          H  
ATOM   2956 1HA  GLY A 193      -1.106 -22.261  -8.053  1.00  0.280          H  
ATOM   2957 2HA  GLY A 193      -1.835 -23.391  -9.166  1.00  0.280          H  
ATOM   2958  N   VAL A 194      -3.544 -22.957  -6.426  1.00  0.150          N  
ATOM   2959  CA  VAL A 194      -4.851 -22.594  -5.936  1.00  0.130          C  
ATOM   2960  C   VAL A 194      -4.769 -21.300  -5.143  1.00  0.120          C  
ATOM   2961  O   VAL A 194      -4.026 -21.194  -4.164  1.00  0.140          O  
ATOM   2962  CB  VAL A 194      -5.415 -23.746  -5.092  1.00  0.190          C  
ATOM   2963  CG1 VAL A 194      -6.789 -23.397  -4.543  1.00  0.190          C  
ATOM   2964  CG2 VAL A 194      -5.454 -24.978  -5.947  1.00  0.190          C  
ATOM   2965  H   VAL A 194      -2.903 -23.420  -5.778  1.00  0.180          H  
ATOM   2966  HA  VAL A 194      -5.506 -22.444  -6.789  1.00  0.160          H  
ATOM   2967  HB  VAL A 194      -4.775 -23.927  -4.266  1.00  0.230          H  
ATOM   2968 1HG1 VAL A 194      -7.161 -24.224  -3.958  1.00  0.230          H  
ATOM   2969 2HG1 VAL A 194      -6.730 -22.505  -3.914  1.00  0.230          H  
ATOM   2970 3HG1 VAL A 194      -7.467 -23.214  -5.359  1.00  0.230          H  
ATOM   2971 1HG2 VAL A 194      -5.849 -25.809  -5.388  1.00  0.230          H  
ATOM   2972 2HG2 VAL A 194      -6.082 -24.789  -6.798  1.00  0.230          H  
ATOM   2973 3HG2 VAL A 194      -4.454 -25.221  -6.298  1.00  0.230          H  
ATOM   2974  N   SER A 195      -5.524 -20.311  -5.594  1.00  0.100          N  
ATOM   2975  CA  SER A 195      -5.528 -19.003  -4.978  1.00  0.110          C  
ATOM   2976  C   SER A 195      -6.243 -18.982  -3.678  1.00  0.130          C  
ATOM   2977  O   SER A 195      -7.335 -19.526  -3.552  1.00  0.260          O  
ATOM   2978  CB  SER A 195      -6.222 -17.980  -5.856  1.00  0.150          C  
ATOM   2979  OG  SER A 195      -6.320 -16.753  -5.191  1.00  0.150          O  
ATOM   2980  H   SER A 195      -6.115 -20.493  -6.407  1.00  0.120          H  
ATOM   2981  HA  SER A 195      -4.505 -18.711  -4.782  1.00  0.130          H  
ATOM   2982 1HB  SER A 195      -5.713 -17.852  -6.789  1.00  0.180          H  
ATOM   2983 2HB  SER A 195      -7.204 -18.336  -6.084  1.00  0.180          H  
ATOM   2984  HG  SER A 195      -6.800 -16.174  -5.789  1.00  0.180          H  
ATOM   2985  N   ILE A 196      -5.649 -18.344  -2.699  1.00  0.090          N  
ATOM   2986  CA  ILE A 196      -6.329 -18.160  -1.446  1.00  0.110          C  
ATOM   2987  C   ILE A 196      -6.550 -16.706  -1.179  1.00  0.100          C  
ATOM   2988  O   ILE A 196      -5.594 -15.929  -1.127  1.00  0.120          O  
ATOM   2989  CB  ILE A 196      -5.621 -18.830  -0.277  1.00  0.150          C  
ATOM   2990  CG1 ILE A 196      -5.622 -20.378  -0.484  1.00  0.150          C  
ATOM   2991  CG2 ILE A 196      -6.283 -18.396   0.960  1.00  0.150          C  
ATOM   2992  CD1 ILE A 196      -4.823 -21.163   0.533  1.00  0.150          C  
ATOM   2993  H   ILE A 196      -4.731 -17.946  -2.851  1.00  0.110          H  
ATOM   2994  HA  ILE A 196      -7.314 -18.622  -1.514  1.00  0.130          H  
ATOM   2995  HB  ILE A 196      -4.576 -18.530  -0.255  1.00  0.180          H  
ATOM   2996 1HG1 ILE A 196      -6.640 -20.719  -0.448  1.00  0.180          H  
ATOM   2997 2HG1 ILE A 196      -5.221 -20.606  -1.475  1.00  0.180          H  
ATOM   2998 1HG2 ILE A 196      -5.814 -18.853   1.780  1.00  0.180          H  
ATOM   2999 2HG2 ILE A 196      -6.231 -17.327   1.095  1.00  0.180          H  
ATOM   3000 3HG2 ILE A 196      -7.314 -18.684   0.901  1.00  0.180          H  
ATOM   3001 1HD1 ILE A 196      -4.911 -22.208   0.316  1.00  0.180          H  
ATOM   3002 2HD1 ILE A 196      -3.770 -20.865   0.494  1.00  0.180          H  
ATOM   3003 3HD1 ILE A 196      -5.203 -20.999   1.512  1.00  0.180          H  
ATOM   3004  N   VAL A 197      -7.812 -16.364  -1.008  1.00  0.080          N  
ATOM   3005  CA  VAL A 197      -8.211 -14.995  -0.780  1.00  0.070          C  
ATOM   3006  C   VAL A 197      -8.906 -14.893   0.561  1.00  0.080          C  
ATOM   3007  O   VAL A 197      -9.833 -15.656   0.849  1.00  0.100          O  
ATOM   3008  CB  VAL A 197      -9.096 -14.513  -1.935  1.00  0.100          C  
ATOM   3009  CG1 VAL A 197      -9.545 -13.083  -1.698  1.00  0.100          C  
ATOM   3010  CG2 VAL A 197      -8.292 -14.628  -3.244  1.00  0.100          C  
ATOM   3011  H   VAL A 197      -8.522 -17.108  -1.059  1.00  0.100          H  
ATOM   3012  HA  VAL A 197      -7.321 -14.370  -0.753  1.00  0.080          H  
ATOM   3013  HB  VAL A 197      -9.986 -15.131  -1.989  1.00  0.120          H  
ATOM   3014 1HG1 VAL A 197     -10.167 -12.770  -2.516  1.00  0.120          H  
ATOM   3015 2HG1 VAL A 197     -10.110 -13.010  -0.780  1.00  0.120          H  
ATOM   3016 3HG1 VAL A 197      -8.666 -12.437  -1.634  1.00  0.120          H  
ATOM   3017 1HG2 VAL A 197      -8.872 -14.294  -4.059  1.00  0.120          H  
ATOM   3018 2HG2 VAL A 197      -7.414 -14.019  -3.171  1.00  0.120          H  
ATOM   3019 3HG2 VAL A 197      -8.001 -15.662  -3.412  1.00  0.120          H  
ATOM   3020  N   THR A 198      -8.438 -13.962   1.376  1.00  0.070          N  
ATOM   3021  CA  THR A 198      -8.936 -13.761   2.723  1.00  0.080          C  
ATOM   3022  C   THR A 198      -9.406 -12.333   2.907  1.00  0.080          C  
ATOM   3023  O   THR A 198      -9.008 -11.433   2.164  1.00  0.090          O  
ATOM   3024  CB  THR A 198      -7.802 -13.978   3.730  1.00  0.110          C  
ATOM   3025  OG1 THR A 198      -6.846 -12.948   3.538  1.00  0.110          O  
ATOM   3026  CG2 THR A 198      -7.090 -15.318   3.486  1.00  0.110          C  
ATOM   3027  H   THR A 198      -7.690 -13.351   1.036  1.00  0.080          H  
ATOM   3028  HA  THR A 198      -9.768 -14.440   2.919  1.00  0.100          H  
ATOM   3029  HB  THR A 198      -8.196 -13.926   4.744  1.00  0.130          H  
ATOM   3030  HG1 THR A 198      -7.213 -12.106   3.837  1.00  0.130          H  
ATOM   3031 1HG2 THR A 198      -6.271 -15.430   4.190  1.00  0.130          H  
ATOM   3032 2HG2 THR A 198      -7.772 -16.130   3.612  1.00  0.130          H  
ATOM   3033 3HG2 THR A 198      -6.698 -15.335   2.483  1.00  0.130          H  
ATOM   3034  N   SER A 199     -10.201 -12.102   3.935  1.00  0.100          N  
ATOM   3035  CA  SER A 199     -10.629 -10.751   4.226  1.00  0.100          C  
ATOM   3036  C   SER A 199      -9.676 -10.117   5.233  1.00  0.100          C  
ATOM   3037  O   SER A 199      -9.142 -10.808   6.100  1.00  0.130          O  
ATOM   3038  CB  SER A 199     -12.035 -10.817   4.765  1.00  0.140          C  
ATOM   3039  OG  SER A 199     -12.073 -11.525   5.978  1.00  0.140          O  
ATOM   3040  H   SER A 199     -10.511 -12.861   4.533  1.00  0.120          H  
ATOM   3041  HA  SER A 199     -10.619 -10.154   3.311  1.00  0.120          H  
ATOM   3042 1HB  SER A 199     -12.393  -9.842   4.903  1.00  0.170          H  
ATOM   3043 2HB  SER A 199     -12.681 -11.302   4.034  1.00  0.170          H  
ATOM   3044  HG  SER A 199     -12.995 -11.584   6.236  1.00  0.170          H  
ATOM   3045  N   ALA A 200      -9.481  -8.798   5.141  1.00  0.080          N  
ATOM   3046  CA  ALA A 200      -8.653  -8.056   6.098  1.00  0.070          C  
ATOM   3047  C   ALA A 200      -9.211  -8.094   7.524  1.00  0.080          C  
ATOM   3048  O   ALA A 200      -8.443  -8.126   8.490  1.00  0.090          O  
ATOM   3049  CB  ALA A 200      -8.486  -6.613   5.628  1.00  0.100          C  
ATOM   3050  H   ALA A 200      -9.900  -8.293   4.356  1.00  0.100          H  
ATOM   3051  HA  ALA A 200      -7.678  -8.529   6.132  1.00  0.080          H  
ATOM   3052 1HB  ALA A 200      -7.835  -6.067   6.305  1.00  0.120          H  
ATOM   3053 2HB  ALA A 200      -8.054  -6.604   4.637  1.00  0.120          H  
ATOM   3054 3HB  ALA A 200      -9.453  -6.132   5.599  1.00  0.120          H  
ATOM   3055  N   GLY A 201     -10.538  -8.088   7.657  1.00  0.090          N  
ATOM   3056  CA  GLY A 201     -11.221  -8.051   8.938  1.00  0.100          C  
ATOM   3057  C   GLY A 201     -11.896  -6.695   9.071  1.00  0.110          C  
ATOM   3058  O   GLY A 201     -11.526  -5.746   8.370  1.00  0.120          O  
ATOM   3059  H   GLY A 201     -11.134  -8.061   6.836  1.00  0.110          H  
ATOM   3060 1HA  GLY A 201     -11.968  -8.845   8.978  1.00  0.120          H  
ATOM   3061 2HA  GLY A 201     -10.519  -8.212   9.753  1.00  0.120          H  
ATOM   3062  N   ASN A 202     -12.873  -6.599   9.979  1.00  0.120          N  
ATOM   3063  CA  ASN A 202     -13.630  -5.362  10.195  1.00  0.130          C  
ATOM   3064  C   ASN A 202     -13.270  -4.750  11.549  1.00  0.120          C  
ATOM   3065  O   ASN A 202     -14.127  -4.193  12.243  1.00  0.120          O  
ATOM   3066  CB  ASN A 202     -15.121  -5.612  10.157  1.00  0.180          C  
ATOM   3067  CG  ASN A 202     -15.628  -6.119   8.851  1.00  0.180          C  
ATOM   3068  OD1 ASN A 202     -15.101  -5.857   7.754  1.00  0.180          O  
ATOM   3069  ND2 ASN A 202     -16.699  -6.869   8.967  1.00  0.180          N  
ATOM   3070  H   ASN A 202     -13.097  -7.411  10.542  1.00  0.140          H  
ATOM   3071  HA  ASN A 202     -13.365  -4.656   9.414  1.00  0.160          H  
ATOM   3072 1HB  ASN A 202     -15.381  -6.328  10.935  1.00  0.210          H  
ATOM   3073 2HB  ASN A 202     -15.646  -4.687  10.385  1.00  0.210          H  
ATOM   3074 1HD2 ASN A 202     -17.157  -7.266   8.177  1.00  0.210          H  
ATOM   3075 2HD2 ASN A 202     -17.083  -7.040   9.877  1.00  0.210          H  
ATOM   3076  N   ASP A 203     -12.011  -4.919  11.943  1.00  0.130          N  
ATOM   3077  CA  ASP A 203     -11.508  -4.524  13.252  1.00  0.120          C  
ATOM   3078  C   ASP A 203     -10.876  -3.133  13.311  1.00  0.110          C  
ATOM   3079  O   ASP A 203     -10.308  -2.752  14.336  1.00  0.110          O  
ATOM   3080  CB  ASP A 203     -10.455  -5.560  13.650  1.00  0.170          C  
ATOM   3081  CG  ASP A 203     -11.018  -6.959  13.831  1.00  0.170          C  
ATOM   3082  OD1 ASP A 203     -11.986  -7.126  14.531  1.00  0.170          O  
ATOM   3083  OD2 ASP A 203     -10.494  -7.867  13.207  1.00  0.170          O  
ATOM   3084  H   ASP A 203     -11.356  -5.361  11.298  1.00  0.160          H  
ATOM   3085  HA  ASP A 203     -12.340  -4.555  13.954  1.00  0.140          H  
ATOM   3086 1HB  ASP A 203      -9.704  -5.611  12.876  1.00  0.210          H  
ATOM   3087 2HB  ASP A 203      -9.965  -5.248  14.571  1.00  0.210          H  
ATOM   3088  N   SER A 204     -10.927  -2.392  12.213  1.00  0.110          N  
ATOM   3089  CA  SER A 204     -10.332  -1.060  12.142  1.00  0.110          C  
ATOM   3090  C   SER A 204      -8.866  -1.006  12.628  1.00  0.090          C  
ATOM   3091  O   SER A 204      -7.923  -1.417  11.940  1.00  0.100          O  
ATOM   3092  CB  SER A 204     -11.209  -0.085  12.912  1.00  0.150          C  
ATOM   3093  OG  SER A 204     -10.847   1.237  12.632  1.00  0.150          O  
ATOM   3094  H   SER A 204     -11.477  -2.735  11.422  1.00  0.130          H  
ATOM   3095  HA  SER A 204     -10.345  -0.750  11.094  1.00  0.130          H  
ATOM   3096 1HB  SER A 204     -12.240  -0.238  12.624  1.00  0.180          H  
ATOM   3097 2HB  SER A 204     -11.159  -0.273  13.980  1.00  0.180          H  
ATOM   3098  HG  SER A 204     -11.144   1.396  11.710  1.00  0.180          H  
ATOM   3099  N   SER A 205      -8.656  -0.448  13.810  1.00  0.080          N  
ATOM   3100  CA  SER A 205      -7.329  -0.254  14.380  1.00  0.090          C  
ATOM   3101  C   SER A 205      -7.430  -0.244  15.900  1.00  0.090          C  
ATOM   3102  O   SER A 205      -8.538  -0.240  16.448  1.00  0.100          O  
ATOM   3103  CB  SER A 205      -6.743   1.047  13.897  1.00  0.120          C  
ATOM   3104  OG  SER A 205      -7.473   2.118  14.389  1.00  0.120          O  
ATOM   3105  H   SER A 205      -9.448  -0.137  14.352  1.00  0.100          H  
ATOM   3106  HA  SER A 205      -6.678  -1.067  14.067  1.00  0.110          H  
ATOM   3107 1HB  SER A 205      -5.726   1.121  14.241  1.00  0.150          H  
ATOM   3108 2HB  SER A 205      -6.729   1.073  12.812  1.00  0.150          H  
ATOM   3109  HG  SER A 205      -7.039   2.899  14.057  1.00  0.150          H  
ATOM   3110  N   PHE A 206      -6.288  -0.235  16.587  1.00  0.110          N  
ATOM   3111  CA  PHE A 206      -6.302  -0.165  18.053  1.00  0.150          C  
ATOM   3112  C   PHE A 206      -7.262   0.872  18.574  1.00  0.150          C  
ATOM   3113  O   PHE A 206      -7.241   2.022  18.153  1.00  0.160          O  
ATOM   3114  CB  PHE A 206      -4.913   0.151  18.580  1.00  0.190          C  
ATOM   3115  CG  PHE A 206      -4.810   0.360  20.091  1.00  0.190          C  
ATOM   3116  CD1 PHE A 206      -4.934  -0.658  21.006  1.00  0.190          C  
ATOM   3117  CD2 PHE A 206      -4.549   1.625  20.574  1.00  0.190          C  
ATOM   3118  CE1 PHE A 206      -4.816  -0.417  22.354  1.00  0.190          C  
ATOM   3119  CE2 PHE A 206      -4.424   1.869  21.916  1.00  0.190          C  
ATOM   3120  CZ  PHE A 206      -4.563   0.845  22.807  1.00  0.190          C  
ATOM   3121  H   PHE A 206      -5.408  -0.300  16.066  1.00  0.130          H  
ATOM   3122  HA  PHE A 206      -6.634  -1.113  18.453  1.00  0.180          H  
ATOM   3123 1HB  PHE A 206      -4.238  -0.639  18.289  1.00  0.230          H  
ATOM   3124 2HB  PHE A 206      -4.567   1.058  18.106  1.00  0.230          H  
ATOM   3125  HD1 PHE A 206      -5.125  -1.647  20.666  1.00  0.230          H  
ATOM   3126  HD2 PHE A 206      -4.442   2.426  19.869  1.00  0.230          H  
ATOM   3127  HE1 PHE A 206      -4.920  -1.236  23.066  1.00  0.230          H  
ATOM   3128  HE2 PHE A 206      -4.222   2.877  22.277  1.00  0.230          H  
ATOM   3129  HZ  PHE A 206      -4.473   1.036  23.875  1.00  0.230          H  
ATOM   3130  N   GLY A 207      -8.086   0.433  19.521  1.00  0.150          N  
ATOM   3131  CA  GLY A 207      -9.096   1.228  20.193  1.00  0.140          C  
ATOM   3132  C   GLY A 207     -10.494   0.971  19.631  1.00  0.120          C  
ATOM   3133  O   GLY A 207     -11.501   1.268  20.281  1.00  0.130          O  
ATOM   3134  H   GLY A 207      -8.055  -0.551  19.784  1.00  0.180          H  
ATOM   3135 1HA  GLY A 207      -9.086   0.982  21.251  1.00  0.170          H  
ATOM   3136 2HA  GLY A 207      -8.845   2.280  20.092  1.00  0.170          H  
ATOM   3137  N   GLY A 208     -10.567   0.367  18.450  1.00  0.110          N  
ATOM   3138  CA  GLY A 208     -11.840   0.052  17.830  1.00  0.110          C  
ATOM   3139  C   GLY A 208     -12.460   1.230  17.087  1.00  0.120          C  
ATOM   3140  O   GLY A 208     -11.896   2.322  16.991  1.00  0.170          O  
ATOM   3141  H   GLY A 208      -9.712   0.133  17.932  1.00  0.130          H  
ATOM   3142 1HA  GLY A 208     -11.695  -0.779  17.136  1.00  0.130          H  
ATOM   3143 2HA  GLY A 208     -12.531  -0.294  18.595  1.00  0.130          H  
ATOM   3144  N   LYS A 209     -13.682   1.022  16.597  1.00  0.130          N  
ATOM   3145  CA  LYS A 209     -14.397   2.010  15.780  1.00  0.240          C  
ATOM   3146  C   LYS A 209     -14.726   3.316  16.518  1.00  0.370          C  
ATOM   3147  O   LYS A 209     -15.109   4.306  15.893  1.00  0.510          O  
ATOM   3148  CB  LYS A 209     -15.677   1.392  15.202  1.00  0.290          C  
ATOM   3149  CG  LYS A 209     -16.773   1.098  16.219  1.00  0.290          C  
ATOM   3150  CD  LYS A 209     -17.971   0.405  15.581  1.00  0.290          C  
ATOM   3151  CE  LYS A 209     -19.075   0.147  16.608  1.00  0.290          C  
ATOM   3152  NZ  LYS A 209     -20.245  -0.559  16.007  1.00  0.290          N  
ATOM   3153  H   LYS A 209     -14.116   0.126  16.772  1.00  0.160          H  
ATOM   3154  HA  LYS A 209     -13.753   2.270  14.940  1.00  0.290          H  
ATOM   3155 1HB  LYS A 209     -16.091   2.070  14.454  1.00  0.350          H  
ATOM   3156 2HB  LYS A 209     -15.429   0.461  14.694  1.00  0.350          H  
ATOM   3157 1HG  LYS A 209     -16.387   0.498  17.041  1.00  0.350          H  
ATOM   3158 2HG  LYS A 209     -17.127   2.045  16.611  1.00  0.350          H  
ATOM   3159 1HD  LYS A 209     -18.368   1.033  14.782  1.00  0.350          H  
ATOM   3160 2HD  LYS A 209     -17.658  -0.547  15.151  1.00  0.350          H  
ATOM   3161 1HE  LYS A 209     -18.673  -0.462  17.417  1.00  0.350          H  
ATOM   3162 2HE  LYS A 209     -19.411   1.101  17.018  1.00  0.350          H  
ATOM   3163 1HZ  LYS A 209     -20.949  -0.710  16.716  1.00  0.350          H  
ATOM   3164 2HZ  LYS A 209     -20.634   0.003  15.262  1.00  0.350          H  
ATOM   3165 3HZ  LYS A 209     -19.948  -1.450  15.634  1.00  0.350          H  
ATOM   3166  N   THR A 210     -14.662   3.294  17.847  1.00  0.390          N  
ATOM   3167  CA  THR A 210     -15.000   4.449  18.661  1.00  0.610          C  
ATOM   3168  C   THR A 210     -13.801   5.242  19.202  1.00  0.370          C  
ATOM   3169  O   THR A 210     -14.003   6.251  19.891  1.00  0.320          O  
ATOM   3170  CB  THR A 210     -15.861   4.016  19.865  1.00  0.770          C  
ATOM   3171  OG1 THR A 210     -15.109   3.103  20.679  1.00  0.770          O  
ATOM   3172  CG2 THR A 210     -17.121   3.324  19.393  1.00  0.770          C  
ATOM   3173  H   THR A 210     -14.357   2.452  18.312  1.00  0.470          H  
ATOM   3174  HA  THR A 210     -15.591   5.127  18.047  1.00  0.730          H  
ATOM   3175  HB  THR A 210     -16.123   4.893  20.452  1.00  0.920          H  
ATOM   3176  HG1 THR A 210     -15.547   2.987  21.529  1.00  0.920          H  
ATOM   3177 1HG2 THR A 210     -17.715   3.028  20.256  1.00  0.920          H  
ATOM   3178 2HG2 THR A 210     -17.699   4.004  18.769  1.00  0.920          H  
ATOM   3179 3HG2 THR A 210     -16.859   2.448  18.829  1.00  0.920          H  
ATOM   3180  N   ARG A 211     -12.564   4.821  18.906  1.00  0.290          N  
ATOM   3181  CA  ARG A 211     -11.387   5.522  19.436  1.00  0.210          C  
ATOM   3182  C   ARG A 211     -10.236   5.669  18.439  1.00  0.210          C  
ATOM   3183  O   ARG A 211     -10.087   4.889  17.505  1.00  0.440          O  
ATOM   3184  CB  ARG A 211     -10.836   4.817  20.673  1.00  0.330          C  
ATOM   3185  CG  ARG A 211     -11.730   4.767  21.916  1.00  0.330          C  
ATOM   3186  CD  ARG A 211     -11.872   6.104  22.565  1.00  0.330          C  
ATOM   3187  NE  ARG A 211     -12.632   6.028  23.802  1.00  0.330          N  
ATOM   3188  CZ  ARG A 211     -13.980   6.097  23.901  1.00  0.330          C  
ATOM   3189  NH1 ARG A 211     -14.742   6.243  22.830  1.00  0.330          N  
ATOM   3190  NH2 ARG A 211     -14.544   6.017  25.100  1.00  0.330          N  
ATOM   3191  H   ARG A 211     -12.437   4.000  18.303  1.00  0.350          H  
ATOM   3192  HA  ARG A 211     -11.694   6.525  19.719  1.00  0.250          H  
ATOM   3193 1HB  ARG A 211     -10.606   3.801  20.414  1.00  0.390          H  
ATOM   3194 2HB  ARG A 211      -9.903   5.293  20.965  1.00  0.390          H  
ATOM   3195 1HG  ARG A 211     -12.713   4.390  21.651  1.00  0.390          H  
ATOM   3196 2HG  ARG A 211     -11.278   4.091  22.641  1.00  0.390          H  
ATOM   3197 1HD  ARG A 211     -10.878   6.486  22.803  1.00  0.390          H  
ATOM   3198 2HD  ARG A 211     -12.370   6.801  21.900  1.00  0.390          H  
ATOM   3199  HE  ARG A 211     -12.106   5.912  24.660  1.00  0.390          H  
ATOM   3200 1HH1 ARG A 211     -14.335   6.307  21.878  1.00  0.390          H  
ATOM   3201 2HH1 ARG A 211     -15.744   6.296  22.931  1.00  0.390          H  
ATOM   3202 1HH2 ARG A 211     -13.967   5.910  25.925  1.00  0.390          H  
ATOM   3203 2HH2 ARG A 211     -15.548   6.069  25.196  1.00  0.390          H  
ATOM   3204  N   LEU A 212      -9.411   6.692  18.646  1.00  0.190          N  
ATOM   3205  CA  LEU A 212      -8.200   6.838  17.850  1.00  0.180          C  
ATOM   3206  C   LEU A 212      -7.016   6.294  18.664  1.00  0.170          C  
ATOM   3207  O   LEU A 212      -7.032   6.450  19.883  1.00  0.210          O  
ATOM   3208  CB  LEU A 212      -7.966   8.308  17.534  1.00  0.260          C  
ATOM   3209  CG  LEU A 212      -9.037   9.051  16.698  1.00  0.260          C  
ATOM   3210  CD1 LEU A 212      -8.615  10.523  16.588  1.00  0.260          C  
ATOM   3211  CD2 LEU A 212      -9.169   8.414  15.291  1.00  0.260          C  
ATOM   3212  H   LEU A 212      -9.603   7.344  19.395  1.00  0.230          H  
ATOM   3213  HA  LEU A 212      -8.331   6.293  16.933  1.00  0.220          H  
ATOM   3214 1HB  LEU A 212      -7.889   8.838  18.478  1.00  0.310          H  
ATOM   3215 2HB  LEU A 212      -7.027   8.389  17.036  1.00  0.310          H  
ATOM   3216  HG  LEU A 212      -9.998   9.007  17.207  1.00  0.310          H  
ATOM   3217 1HD1 LEU A 212      -9.357  11.076  16.015  1.00  0.310          H  
ATOM   3218 2HD1 LEU A 212      -8.532  10.958  17.585  1.00  0.310          H  
ATOM   3219 3HD1 LEU A 212      -7.651  10.592  16.088  1.00  0.310          H  
ATOM   3220 1HD2 LEU A 212      -9.914   8.959  14.714  1.00  0.310          H  
ATOM   3221 2HD2 LEU A 212      -8.212   8.463  14.772  1.00  0.310          H  
ATOM   3222 3HD2 LEU A 212      -9.480   7.380  15.374  1.00  0.310          H  
ATOM   3223  N   PRO A 213      -6.017   5.613  18.053  1.00  0.140          N  
ATOM   3224  CA  PRO A 213      -4.789   5.139  18.688  1.00  0.120          C  
ATOM   3225  C   PRO A 213      -3.933   6.302  19.176  1.00  0.130          C  
ATOM   3226  O   PRO A 213      -3.930   7.359  18.570  1.00  0.170          O  
ATOM   3227  CB  PRO A 213      -4.066   4.412  17.539  1.00  0.180          C  
ATOM   3228  CG  PRO A 213      -5.119   4.049  16.568  1.00  0.180          C  
ATOM   3229  CD  PRO A 213      -6.164   5.158  16.659  1.00  0.180          C  
ATOM   3230  HA  PRO A 213      -5.049   4.473  19.508  1.00  0.140          H  
ATOM   3231 1HB  PRO A 213      -3.327   5.036  17.101  1.00  0.220          H  
ATOM   3232 2HB  PRO A 213      -3.536   3.537  17.933  1.00  0.220          H  
ATOM   3233 1HG  PRO A 213      -4.661   3.981  15.578  1.00  0.220          H  
ATOM   3234 2HG  PRO A 213      -5.532   3.060  16.785  1.00  0.220          H  
ATOM   3235 1HD  PRO A 213      -5.976   5.986  15.949  1.00  0.220          H  
ATOM   3236 2HD  PRO A 213      -7.131   4.650  16.496  1.00  0.220          H  
ATOM   3237  N   LEU A 214      -3.162   6.072  20.229  1.00  0.110          N  
ATOM   3238  CA  LEU A 214      -2.250   7.083  20.768  1.00  0.130          C  
ATOM   3239  C   LEU A 214      -1.099   7.390  19.809  1.00  0.120          C  
ATOM   3240  O   LEU A 214      -0.456   6.472  19.307  1.00  0.110          O  
ATOM   3241  CB  LEU A 214      -1.665   6.533  22.074  1.00  0.170          C  
ATOM   3242  CG  LEU A 214      -2.657   6.320  23.224  1.00  0.170          C  
ATOM   3243  CD1 LEU A 214      -1.994   5.509  24.356  1.00  0.170          C  
ATOM   3244  CD2 LEU A 214      -3.112   7.681  23.766  1.00  0.170          C  
ATOM   3245  H   LEU A 214      -3.208   5.169  20.680  1.00  0.130          H  
ATOM   3246  HA  LEU A 214      -2.800   8.005  20.936  1.00  0.160          H  
ATOM   3247 1HB  LEU A 214      -1.212   5.574  21.857  1.00  0.210          H  
ATOM   3248 2HB  LEU A 214      -0.891   7.216  22.419  1.00  0.210          H  
ATOM   3249  HG  LEU A 214      -3.501   5.769  22.856  1.00  0.210          H  
ATOM   3250 1HD1 LEU A 214      -2.707   5.356  25.163  1.00  0.210          H  
ATOM   3251 2HD1 LEU A 214      -1.673   4.536  23.976  1.00  0.210          H  
ATOM   3252 3HD1 LEU A 214      -1.132   6.047  24.743  1.00  0.210          H  
ATOM   3253 1HD2 LEU A 214      -3.817   7.538  24.579  1.00  0.210          H  
ATOM   3254 2HD2 LEU A 214      -2.249   8.232  24.138  1.00  0.210          H  
ATOM   3255 3HD2 LEU A 214      -3.586   8.253  22.990  1.00  0.210          H  
ATOM   3256  N   ALA A 215      -0.753   8.677  19.664  1.00  0.130          N  
ATOM   3257  CA  ALA A 215       0.319   9.147  18.762  1.00  0.120          C  
ATOM   3258  C   ALA A 215       1.688   8.530  19.070  1.00  0.120          C  
ATOM   3259  O   ALA A 215       2.517   8.360  18.179  1.00  0.120          O  
ATOM   3260  CB  ALA A 215       0.433  10.652  18.818  1.00  0.170          C  
ATOM   3261  H   ALA A 215      -1.305   9.390  20.151  1.00  0.160          H  
ATOM   3262  HA  ALA A 215       0.040   8.888  17.750  1.00  0.140          H  
ATOM   3263 1HB  ALA A 215       1.194  10.988  18.111  1.00  0.210          H  
ATOM   3264 2HB  ALA A 215      -0.520  11.090  18.554  1.00  0.210          H  
ATOM   3265 3HB  ALA A 215       0.712  10.964  19.825  1.00  0.210          H  
ATOM   3266  N   ASP A 216       1.930   8.168  20.324  1.00  0.120          N  
ATOM   3267  CA  ASP A 216       3.215   7.609  20.711  1.00  0.130          C  
ATOM   3268  C   ASP A 216       3.248   6.075  20.621  1.00  0.120          C  
ATOM   3269  O   ASP A 216       4.223   5.429  21.024  1.00  0.120          O  
ATOM   3270  CB  ASP A 216       3.584   8.108  22.106  1.00  0.180          C  
ATOM   3271  CG  ASP A 216       3.891   9.648  22.147  1.00  0.180          C  
ATOM   3272  OD1 ASP A 216       4.386  10.226  21.170  1.00  0.180          O  
ATOM   3273  OD2 ASP A 216       3.627  10.243  23.180  1.00  0.180          O  
ATOM   3274  H   ASP A 216       1.235   8.333  21.039  1.00  0.140          H  
ATOM   3275  HA  ASP A 216       3.966   7.991  20.020  1.00  0.160          H  
ATOM   3276 1HB  ASP A 216       2.765   7.889  22.795  1.00  0.210          H  
ATOM   3277 2HB  ASP A 216       4.452   7.573  22.466  1.00  0.210          H  
ATOM   3278  N   HIS A 217       2.204   5.474  20.054  1.00  0.100          N  
ATOM   3279  CA  HIS A 217       2.139   4.026  19.904  1.00  0.090          C  
ATOM   3280  C   HIS A 217       1.731   3.576  18.481  1.00  0.080          C  
ATOM   3281  O   HIS A 217       0.625   3.068  18.304  1.00  0.080          O  
ATOM   3282  CB  HIS A 217       1.210   3.457  20.974  1.00  0.130          C  
ATOM   3283  CG  HIS A 217       1.738   3.740  22.357  1.00  0.130          C  
ATOM   3284  ND1 HIS A 217       2.758   3.005  22.925  1.00  0.130          N  
ATOM   3285  CD2 HIS A 217       1.426   4.698  23.259  1.00  0.130          C  
ATOM   3286  CE1 HIS A 217       3.033   3.491  24.122  1.00  0.130          C  
ATOM   3287  NE2 HIS A 217       2.236   4.516  24.348  1.00  0.130          N  
ATOM   3288  H   HIS A 217       1.407   6.027  19.729  1.00  0.120          H  
ATOM   3289  HA  HIS A 217       3.123   3.608  20.105  1.00  0.110          H  
ATOM   3290 1HB  HIS A 217       0.221   3.904  20.875  1.00  0.160          H  
ATOM   3291 2HB  HIS A 217       1.108   2.379  20.850  1.00  0.160          H  
ATOM   3292  HD1 HIS A 217       3.350   2.357  22.447  1.00  0.160          H  
ATOM   3293  HD2 HIS A 217       0.719   5.506  23.255  1.00  0.160          H  
ATOM   3294  HE1 HIS A 217       3.809   3.037  24.737  1.00  0.160          H  
ATOM   3295  N   PRO A 218       2.618   3.753  17.453  1.00  0.080          N  
ATOM   3296  CA  PRO A 218       2.408   3.506  16.023  1.00  0.090          C  
ATOM   3297  C   PRO A 218       1.983   2.092  15.651  1.00  0.090          C  
ATOM   3298  O   PRO A 218       1.431   1.868  14.570  1.00  0.100          O  
ATOM   3299  CB  PRO A 218       3.795   3.761  15.424  1.00  0.140          C  
ATOM   3300  CG  PRO A 218       4.473   4.671  16.386  1.00  0.140          C  
ATOM   3301  CD  PRO A 218       3.997   4.252  17.734  1.00  0.140          C  
ATOM   3302  HA  PRO A 218       1.683   4.235  15.637  1.00  0.110          H  
ATOM   3303 1HB  PRO A 218       4.330   2.804  15.292  1.00  0.160          H  
ATOM   3304 2HB  PRO A 218       3.684   4.209  14.424  1.00  0.160          H  
ATOM   3305 1HG  PRO A 218       5.556   4.593  16.306  1.00  0.160          H  
ATOM   3306 2HG  PRO A 218       4.232   5.722  16.161  1.00  0.160          H  
ATOM   3307 1HD  PRO A 218       4.634   3.471  18.164  1.00  0.160          H  
ATOM   3308 2HD  PRO A 218       4.015   5.145  18.311  1.00  0.160          H  
ATOM   3309  N   ASP A 219       2.250   1.105  16.494  1.00  0.110          N  
ATOM   3310  CA  ASP A 219       1.843  -0.214  16.072  1.00  0.130          C  
ATOM   3311  C   ASP A 219       0.384  -0.396  16.472  1.00  0.130          C  
ATOM   3312  O   ASP A 219       0.082  -0.895  17.556  1.00  0.180          O  
ATOM   3313  CB  ASP A 219       2.726  -1.272  16.762  1.00  0.170          C  
ATOM   3314  CG  ASP A 219       2.440  -2.672  16.288  1.00  0.170          C  
ATOM   3315  OD1 ASP A 219       1.554  -2.793  15.480  1.00  0.170          O  
ATOM   3316  OD2 ASP A 219       3.125  -3.615  16.695  1.00  0.170          O  
ATOM   3317  H   ASP A 219       2.689   1.248  17.388  1.00  0.130          H  
ATOM   3318  HA  ASP A 219       1.937  -0.302  14.991  1.00  0.160          H  
ATOM   3319 1HB  ASP A 219       3.774  -1.047  16.577  1.00  0.210          H  
ATOM   3320 2HB  ASP A 219       2.570  -1.224  17.839  1.00  0.210          H  
ATOM   3321  N   TYR A 220      -0.523  -0.026  15.564  1.00  0.110          N  
ATOM   3322  CA  TYR A 220      -1.964  -0.064  15.824  1.00  0.110          C  
ATOM   3323  C   TYR A 220      -2.749  -0.948  14.875  1.00  0.090          C  
ATOM   3324  O   TYR A 220      -3.981  -0.888  14.851  1.00  0.110          O  
ATOM   3325  CB  TYR A 220      -2.557   1.362  15.900  1.00  0.150          C  
ATOM   3326  CG  TYR A 220      -2.259   2.331  14.762  1.00  0.150          C  
ATOM   3327  CD1 TYR A 220      -2.979   2.333  13.565  1.00  0.150          C  
ATOM   3328  CD2 TYR A 220      -1.259   3.258  14.954  1.00  0.150          C  
ATOM   3329  CE1 TYR A 220      -2.670   3.261  12.581  1.00  0.150          C  
ATOM   3330  CE2 TYR A 220      -0.946   4.164  13.967  1.00  0.150          C  
ATOM   3331  CZ  TYR A 220      -1.631   4.179  12.799  1.00  0.150          C  
ATOM   3332  OH  TYR A 220      -1.284   5.087  11.815  1.00  0.150          O  
ATOM   3333  H   TYR A 220      -0.161   0.390  14.702  1.00  0.130          H  
ATOM   3334  HA  TYR A 220      -2.101  -0.489  16.811  1.00  0.130          H  
ATOM   3335 1HB  TYR A 220      -3.636   1.284  15.974  1.00  0.180          H  
ATOM   3336 2HB  TYR A 220      -2.212   1.824  16.823  1.00  0.180          H  
ATOM   3337  HD1 TYR A 220      -3.770   1.615  13.396  1.00  0.180          H  
ATOM   3338  HD2 TYR A 220      -0.700   3.266  15.893  1.00  0.180          H  
ATOM   3339  HE1 TYR A 220      -3.226   3.266  11.641  1.00  0.180          H  
ATOM   3340  HE2 TYR A 220      -0.142   4.875  14.118  1.00  0.180          H  
ATOM   3341  HH  TYR A 220      -0.401   5.513  12.023  1.00  0.180          H  
ATOM   3342  N   GLY A 221      -2.045  -1.787  14.122  1.00  0.080          N  
ATOM   3343  CA  GLY A 221      -2.664  -2.708  13.168  1.00  0.080          C  
ATOM   3344  C   GLY A 221      -3.446  -3.827  13.859  1.00  0.090          C  
ATOM   3345  O   GLY A 221      -3.119  -4.223  14.979  1.00  0.110          O  
ATOM   3346  H   GLY A 221      -1.036  -1.789  14.223  1.00  0.100          H  
ATOM   3347 1HA  GLY A 221      -3.321  -2.155  12.498  1.00  0.100          H  
ATOM   3348 2HA  GLY A 221      -1.885  -3.152  12.548  1.00  0.100          H  
ATOM   3349  N   VAL A 222      -4.468  -4.333  13.160  1.00  0.090          N  
ATOM   3350  CA  VAL A 222      -5.357  -5.412  13.598  1.00  0.090          C  
ATOM   3351  C   VAL A 222      -5.515  -6.576  12.613  1.00  0.100          C  
ATOM   3352  O   VAL A 222      -6.107  -7.596  12.980  1.00  0.140          O  
ATOM   3353  CB  VAL A 222      -6.777  -4.864  13.864  1.00  0.130          C  
ATOM   3354  CG1 VAL A 222      -6.793  -3.918  14.954  1.00  0.130          C  
ATOM   3355  CG2 VAL A 222      -7.233  -4.195  12.667  1.00  0.130          C  
ATOM   3356  H   VAL A 222      -4.594  -3.942  12.230  1.00  0.110          H  
ATOM   3357  HA  VAL A 222      -4.957  -5.806  14.531  1.00  0.110          H  
ATOM   3358  HB  VAL A 222      -7.450  -5.682  14.114  1.00  0.150          H  
ATOM   3359 1HG1 VAL A 222      -7.803  -3.533  15.115  1.00  0.150          H  
ATOM   3360 2HG1 VAL A 222      -6.483  -4.449  15.784  1.00  0.150          H  
ATOM   3361 3HG1 VAL A 222      -6.121  -3.101  14.753  1.00  0.150          H  
ATOM   3362 1HG2 VAL A 222      -8.218  -3.812  12.821  1.00  0.150          H  
ATOM   3363 2HG2 VAL A 222      -6.564  -3.380  12.424  1.00  0.150          H  
ATOM   3364 3HG2 VAL A 222      -7.248  -4.887  11.888  1.00  0.150          H  
ATOM   3365  N   VAL A 223      -5.004  -6.466  11.372  1.00  0.090          N  
ATOM   3366  CA  VAL A 223      -5.262  -7.572  10.434  1.00  0.110          C  
ATOM   3367  C   VAL A 223      -4.745  -8.849  11.071  1.00  0.130          C  
ATOM   3368  O   VAL A 223      -3.583  -8.927  11.479  1.00  0.140          O  
ATOM   3369  CB  VAL A 223      -4.554  -7.368   9.049  1.00  0.150          C  
ATOM   3370  CG1 VAL A 223      -4.705  -8.640   8.160  1.00  0.150          C  
ATOM   3371  CG2 VAL A 223      -5.180  -6.186   8.283  1.00  0.150          C  
ATOM   3372  H   VAL A 223      -4.521  -5.616  11.082  1.00  0.110          H  
ATOM   3373  HA  VAL A 223      -6.339  -7.663  10.271  1.00  0.130          H  
ATOM   3374  HB  VAL A 223      -3.494  -7.182   9.220  1.00  0.180          H  
ATOM   3375 1HG1 VAL A 223      -4.210  -8.486   7.213  1.00  0.180          H  
ATOM   3376 2HG1 VAL A 223      -4.257  -9.512   8.648  1.00  0.180          H  
ATOM   3377 3HG1 VAL A 223      -5.766  -8.836   7.981  1.00  0.180          H  
ATOM   3378 1HG2 VAL A 223      -4.670  -6.048   7.327  1.00  0.180          H  
ATOM   3379 2HG2 VAL A 223      -6.228  -6.395   8.103  1.00  0.180          H  
ATOM   3380 3HG2 VAL A 223      -5.092  -5.291   8.857  1.00  0.180          H  
ATOM   3381  N   GLY A 224      -5.620  -9.843  11.151  1.00  0.190          N  
ATOM   3382  CA  GLY A 224      -5.291 -11.102  11.798  1.00  0.270          C  
ATOM   3383  C   GLY A 224      -5.133 -12.272  10.862  1.00  0.140          C  
ATOM   3384  O   GLY A 224      -4.832 -12.105   9.681  1.00  0.250          O  
ATOM   3385  H   GLY A 224      -6.553  -9.697  10.781  1.00  0.230          H  
ATOM   3386 1HA  GLY A 224      -4.385 -10.990  12.395  1.00  0.320          H  
ATOM   3387 2HA  GLY A 224      -6.087 -11.311  12.478  1.00  0.320          H  
ATOM   3388  N   THR A 225      -5.328 -13.470  11.390  1.00  0.210          N  
ATOM   3389  CA  THR A 225      -5.174 -14.651  10.561  1.00  0.140          C  
ATOM   3390  C   THR A 225      -6.538 -14.916   9.966  1.00  0.100          C  
ATOM   3391  O   THR A 225      -7.529 -14.467  10.535  1.00  0.170          O  
ATOM   3392  CB  THR A 225      -4.680 -15.847  11.373  1.00  0.220          C  
ATOM   3393  OG1 THR A 225      -5.656 -16.163  12.376  1.00  0.220          O  
ATOM   3394  CG2 THR A 225      -3.364 -15.517  11.993  1.00  0.220          C  
ATOM   3395  H   THR A 225      -5.628 -13.519  12.369  1.00  0.250          H  
ATOM   3396  HA  THR A 225      -4.454 -14.447   9.774  1.00  0.170          H  
ATOM   3397  HB  THR A 225      -4.553 -16.682  10.739  1.00  0.270          H  
ATOM   3398  HG1 THR A 225      -6.361 -16.667  11.962  1.00  0.270          H  
ATOM   3399 1HG2 THR A 225      -3.001 -16.349  12.581  1.00  0.270          H  
ATOM   3400 2HG2 THR A 225      -2.647 -15.281  11.222  1.00  0.270          H  
ATOM   3401 3HG2 THR A 225      -3.496 -14.683  12.614  1.00  0.270          H  
ATOM   3402  N   PRO A 226      -6.637 -15.676   8.865  1.00  0.150          N  
ATOM   3403  CA  PRO A 226      -5.632 -16.337   8.035  1.00  0.150          C  
ATOM   3404  C   PRO A 226      -4.886 -15.342   7.191  1.00  0.090          C  
ATOM   3405  O   PRO A 226      -3.831 -15.640   6.653  1.00  0.100          O  
ATOM   3406  CB  PRO A 226      -6.485 -17.182   7.108  1.00  0.220          C  
ATOM   3407  CG  PRO A 226      -7.753 -16.377   6.956  1.00  0.220          C  
ATOM   3408  CD  PRO A 226      -7.979 -15.725   8.287  1.00  0.220          C  
ATOM   3409  HA  PRO A 226      -4.953 -16.963   8.629  1.00  0.180          H  
ATOM   3410 1HB  PRO A 226      -5.966 -17.321   6.146  1.00  0.270          H  
ATOM   3411 2HB  PRO A 226      -6.654 -18.161   7.546  1.00  0.270          H  
ATOM   3412 1HG  PRO A 226      -7.629 -15.639   6.189  1.00  0.270          H  
ATOM   3413 2HG  PRO A 226      -8.580 -16.984   6.618  1.00  0.270          H  
ATOM   3414 1HD  PRO A 226      -8.370 -14.704   8.131  1.00  0.270          H  
ATOM   3415 2HD  PRO A 226      -8.643 -16.279   8.904  1.00  0.270          H  
ATOM   3416  N   ALA A 227      -5.480 -14.148   7.088  1.00  0.110          N  
ATOM   3417  CA  ALA A 227      -5.055 -13.057   6.225  1.00  0.110          C  
ATOM   3418  C   ALA A 227      -3.605 -12.710   6.409  1.00  0.100          C  
ATOM   3419  O   ALA A 227      -2.894 -12.471   5.440  1.00  0.150          O  
ATOM   3420  CB  ALA A 227      -5.927 -11.852   6.506  1.00  0.150          C  
ATOM   3421  H   ALA A 227      -6.329 -13.979   7.603  1.00  0.130          H  
ATOM   3422  HA  ALA A 227      -5.180 -13.366   5.197  1.00  0.130          H  
ATOM   3423 1HB  ALA A 227      -5.643 -11.053   5.861  1.00  0.180          H  
ATOM   3424 2HB  ALA A 227      -6.969 -12.110   6.334  1.00  0.180          H  
ATOM   3425 3HB  ALA A 227      -5.805 -11.539   7.531  1.00  0.180          H  
ATOM   3426  N   ALA A 228      -3.134 -12.770   7.637  1.00  0.100          N  
ATOM   3427  CA  ALA A 228      -1.756 -12.471   7.974  1.00  0.130          C  
ATOM   3428  C   ALA A 228      -0.763 -13.370   7.200  1.00  0.150          C  
ATOM   3429  O   ALA A 228       0.396 -12.991   7.027  1.00  0.180          O  
ATOM   3430  CB  ALA A 228      -1.551 -12.609   9.475  1.00  0.170          C  
ATOM   3431  H   ALA A 228      -3.799 -12.932   8.388  1.00  0.120          H  
ATOM   3432  HA  ALA A 228      -1.563 -11.438   7.705  1.00  0.160          H  
ATOM   3433 1HB  ALA A 228      -0.529 -12.343   9.732  1.00  0.200          H  
ATOM   3434 2HB  ALA A 228      -2.237 -11.939   9.994  1.00  0.200          H  
ATOM   3435 3HB  ALA A 228      -1.751 -13.625   9.777  1.00  0.200          H  
ATOM   3436  N   ALA A 229      -1.174 -14.573   6.778  1.00  0.180          N  
ATOM   3437  CA  ALA A 229      -0.273 -15.492   6.083  1.00  0.240          C  
ATOM   3438  C   ALA A 229       0.294 -14.886   4.785  1.00  0.240          C  
ATOM   3439  O   ALA A 229      -0.417 -14.335   3.936  1.00  0.250          O  
ATOM   3440  CB  ALA A 229      -1.016 -16.791   5.784  1.00  0.310          C  
ATOM   3441  H   ALA A 229      -2.153 -14.844   6.892  1.00  0.220          H  
ATOM   3442  HA  ALA A 229       0.566 -15.705   6.742  1.00  0.290          H  
ATOM   3443 1HB  ALA A 229      -0.353 -17.499   5.295  1.00  0.370          H  
ATOM   3444 2HB  ALA A 229      -1.386 -17.220   6.715  1.00  0.370          H  
ATOM   3445 3HB  ALA A 229      -1.860 -16.572   5.135  1.00  0.370          H  
ATOM   3446  N   ASP A 230       1.595 -15.075   4.568  1.00  0.280          N  
ATOM   3447  CA  ASP A 230       2.268 -14.556   3.373  1.00  0.330          C  
ATOM   3448  C   ASP A 230       1.780 -15.158   2.056  1.00  0.500          C  
ATOM   3449  O   ASP A 230       1.834 -14.521   1.004  1.00  1.350          O  
ATOM   3450  CB  ASP A 230       3.778 -14.741   3.489  1.00  0.440          C  
ATOM   3451  CG  ASP A 230       4.429 -13.778   4.502  1.00  0.440          C  
ATOM   3452  OD1 ASP A 230       3.799 -12.822   4.922  1.00  0.440          O  
ATOM   3453  OD2 ASP A 230       5.565 -13.999   4.829  1.00  0.440          O  
ATOM   3454  H   ASP A 230       2.149 -15.538   5.277  1.00  0.340          H  
ATOM   3455  HA  ASP A 230       2.079 -13.485   3.332  1.00  0.400          H  
ATOM   3456 1HB  ASP A 230       3.999 -15.766   3.787  1.00  0.530          H  
ATOM   3457 2HB  ASP A 230       4.238 -14.582   2.511  1.00  0.530          H  
ATOM   3458  N   SER A 231       1.302 -16.383   2.101  1.00  0.330          N  
ATOM   3459  CA  SER A 231       0.843 -17.088   0.925  1.00  0.320          C  
ATOM   3460  C   SER A 231      -0.543 -16.675   0.417  1.00  0.220          C  
ATOM   3461  O   SER A 231      -0.952 -17.124  -0.657  1.00  0.280          O  
ATOM   3462  CB  SER A 231       0.869 -18.568   1.228  1.00  0.450          C  
ATOM   3463  OG  SER A 231      -0.032 -18.876   2.242  1.00  0.450          O  
ATOM   3464  H   SER A 231       1.271 -16.895   2.972  1.00  0.400          H  
ATOM   3465  HA  SER A 231       1.559 -16.895   0.128  1.00  0.380          H  
ATOM   3466 1HB  SER A 231       0.614 -19.133   0.333  1.00  0.540          H  
ATOM   3467 2HB  SER A 231       1.876 -18.868   1.528  1.00  0.540          H  
ATOM   3468  HG  SER A 231       0.117 -19.809   2.437  1.00  0.540          H  
ATOM   3469  N   THR A 232      -1.283 -15.844   1.160  1.00  0.100          N  
ATOM   3470  CA  THR A 232      -2.640 -15.501   0.732  1.00  0.080          C  
ATOM   3471  C   THR A 232      -2.755 -14.065   0.248  1.00  0.070          C  
ATOM   3472  O   THR A 232      -1.824 -13.267   0.385  1.00  0.070          O  
ATOM   3473  CB  THR A 232      -3.639 -15.663   1.875  1.00  0.120          C  
ATOM   3474  OG1 THR A 232      -3.402 -14.675   2.860  1.00  0.120          O  
ATOM   3475  CG2 THR A 232      -3.449 -16.988   2.513  1.00  0.120          C  
ATOM   3476  H   THR A 232      -0.914 -15.436   2.027  1.00  0.120          H  
ATOM   3477  HA  THR A 232      -2.934 -16.158  -0.087  1.00  0.100          H  
ATOM   3478  HB  THR A 232      -4.644 -15.561   1.489  1.00  0.140          H  
ATOM   3479  HG1 THR A 232      -4.148 -14.641   3.467  1.00  0.140          H  
ATOM   3480 1HG2 THR A 232      -4.158 -17.085   3.326  1.00  0.140          H  
ATOM   3481 2HG2 THR A 232      -3.609 -17.756   1.781  1.00  0.140          H  
ATOM   3482 3HG2 THR A 232      -2.441 -17.077   2.904  1.00  0.140          H  
ATOM   3483  N   LEU A 233      -3.898 -13.750  -0.370  1.00  0.070          N  
ATOM   3484  CA  LEU A 233      -4.224 -12.395  -0.802  1.00  0.070          C  
ATOM   3485  C   LEU A 233      -5.289 -11.794   0.137  1.00  0.070          C  
ATOM   3486  O   LEU A 233      -6.425 -12.273   0.173  1.00  0.110          O  
ATOM   3487  CB  LEU A 233      -4.699 -12.460  -2.272  1.00  0.100          C  
ATOM   3488  CG  LEU A 233      -5.162 -11.166  -2.977  1.00  0.100          C  
ATOM   3489  CD1 LEU A 233      -4.017 -10.179  -3.059  1.00  0.100          C  
ATOM   3490  CD2 LEU A 233      -5.633 -11.532  -4.375  1.00  0.100          C  
ATOM   3491  H   LEU A 233      -4.589 -14.487  -0.527  1.00  0.080          H  
ATOM   3492  HA  LEU A 233      -3.324 -11.785  -0.733  1.00  0.080          H  
ATOM   3493 1HB  LEU A 233      -3.881 -12.866  -2.864  1.00  0.120          H  
ATOM   3494 2HB  LEU A 233      -5.514 -13.167  -2.318  1.00  0.120          H  
ATOM   3495  HG  LEU A 233      -5.978 -10.706  -2.414  1.00  0.120          H  
ATOM   3496 1HD1 LEU A 233      -4.337  -9.273  -3.558  1.00  0.120          H  
ATOM   3497 2HD1 LEU A 233      -3.698  -9.951  -2.081  1.00  0.120          H  
ATOM   3498 3HD1 LEU A 233      -3.195 -10.605  -3.606  1.00  0.120          H  
ATOM   3499 1HD2 LEU A 233      -5.964 -10.650  -4.892  1.00  0.120          H  
ATOM   3500 2HD2 LEU A 233      -4.813 -11.987  -4.932  1.00  0.120          H  
ATOM   3501 3HD2 LEU A 233      -6.452 -12.233  -4.307  1.00  0.120          H  
ATOM   3502  N   THR A 234      -4.911 -10.745   0.882  1.00  0.070          N  
ATOM   3503  CA  THR A 234      -5.777 -10.074   1.876  1.00  0.070          C  
ATOM   3504  C   THR A 234      -6.522  -8.876   1.311  1.00  0.070          C  
ATOM   3505  O   THR A 234      -5.894  -7.907   0.850  1.00  0.060          O  
ATOM   3506  CB  THR A 234      -4.964  -9.576   3.085  1.00  0.100          C  
ATOM   3507  OG1 THR A 234      -4.365 -10.656   3.746  1.00  0.100          O  
ATOM   3508  CG2 THR A 234      -5.860  -8.862   4.065  1.00  0.100          C  
ATOM   3509  H   THR A 234      -3.942 -10.425   0.785  1.00  0.080          H  
ATOM   3510  HA  THR A 234      -6.515 -10.792   2.222  1.00  0.080          H  
ATOM   3511  HB  THR A 234      -4.181  -8.913   2.740  1.00  0.120          H  
ATOM   3512  HG1 THR A 234      -3.702 -11.056   3.175  1.00  0.120          H  
ATOM   3513 1HG2 THR A 234      -5.273  -8.530   4.918  1.00  0.120          H  
ATOM   3514 2HG2 THR A 234      -6.329  -8.004   3.609  1.00  0.120          H  
ATOM   3515 3HG2 THR A 234      -6.624  -9.555   4.394  1.00  0.120          H  
ATOM   3516  N   VAL A 235      -7.851  -8.882   1.454  1.00  0.070          N  
ATOM   3517  CA  VAL A 235      -8.645  -7.824   0.869  1.00  0.070          C  
ATOM   3518  C   VAL A 235      -9.330  -6.842   1.847  1.00  0.080          C  
ATOM   3519  O   VAL A 235     -10.111  -7.221   2.733  1.00  0.090          O  
ATOM   3520  CB  VAL A 235      -9.707  -8.502   0.007  1.00  0.100          C  
ATOM   3521  CG1 VAL A 235     -10.562  -7.449  -0.718  1.00  0.100          C  
ATOM   3522  CG2 VAL A 235      -9.010  -9.499  -0.915  1.00  0.100          C  
ATOM   3523  H   VAL A 235      -8.303  -9.705   1.867  1.00  0.080          H  
ATOM   3524  HA  VAL A 235      -7.993  -7.251   0.218  1.00  0.080          H  
ATOM   3525  HB  VAL A 235     -10.388  -9.053   0.650  1.00  0.120          H  
ATOM   3526 1HG1 VAL A 235     -11.318  -7.942  -1.308  1.00  0.120          H  
ATOM   3527 2HG1 VAL A 235     -11.045  -6.796   0.001  1.00  0.120          H  
ATOM   3528 3HG1 VAL A 235      -9.929  -6.848  -1.374  1.00  0.120          H  
ATOM   3529 1HG2 VAL A 235      -9.735 -10.009  -1.508  1.00  0.120          H  
ATOM   3530 2HG2 VAL A 235      -8.326  -8.976  -1.540  1.00  0.120          H  
ATOM   3531 3HG2 VAL A 235      -8.464 -10.244  -0.341  1.00  0.120          H  
ATOM   3532  N   ALA A 236      -9.004  -5.561   1.658  1.00  0.080          N  
ATOM   3533  CA  ALA A 236      -9.531  -4.424   2.409  1.00  0.090          C  
ATOM   3534  C   ALA A 236     -10.829  -3.958   1.784  1.00  0.110          C  
ATOM   3535  O   ALA A 236     -11.083  -4.224   0.606  1.00  0.110          O  
ATOM   3536  CB  ALA A 236      -8.541  -3.281   2.419  1.00  0.120          C  
ATOM   3537  H   ALA A 236      -8.337  -5.363   0.910  1.00  0.100          H  
ATOM   3538  HA  ALA A 236      -9.732  -4.739   3.432  1.00  0.110          H  
ATOM   3539 1HB  ALA A 236      -8.946  -2.444   2.989  1.00  0.150          H  
ATOM   3540 2HB  ALA A 236      -7.642  -3.611   2.870  1.00  0.150          H  
ATOM   3541 3HB  ALA A 236      -8.331  -2.954   1.413  1.00  0.150          H  
ATOM   3542  N   SER A 237     -11.656  -3.239   2.534  1.00  0.140          N  
ATOM   3543  CA  SER A 237     -12.893  -2.766   1.917  1.00  0.180          C  
ATOM   3544  C   SER A 237     -12.969  -1.263   1.734  1.00  0.190          C  
ATOM   3545  O   SER A 237     -12.474  -0.482   2.563  1.00  0.190          O  
ATOM   3546  CB  SER A 237     -14.102  -3.166   2.734  1.00  0.240          C  
ATOM   3547  OG  SER A 237     -14.068  -2.576   3.984  1.00  0.240          O  
ATOM   3548  H   SER A 237     -11.427  -3.013   3.501  1.00  0.170          H  
ATOM   3549  HA  SER A 237     -12.988  -3.233   0.946  1.00  0.220          H  
ATOM   3550 1HB  SER A 237     -14.984  -2.828   2.217  1.00  0.280          H  
ATOM   3551 2HB  SER A 237     -14.166  -4.234   2.819  1.00  0.280          H  
ATOM   3552  HG  SER A 237     -14.961  -2.635   4.326  1.00  0.280          H  
ATOM   3553  N   TYR A 238     -13.710  -0.855   0.702  1.00  0.220          N  
ATOM   3554  CA  TYR A 238     -13.967   0.566   0.497  1.00  0.220          C  
ATOM   3555  C   TYR A 238     -15.338   0.864  -0.092  1.00  0.240          C  
ATOM   3556  O   TYR A 238     -16.046  -0.018  -0.597  1.00  0.450          O  
ATOM   3557  CB  TYR A 238     -12.891   1.191  -0.402  1.00  0.310          C  
ATOM   3558  CG  TYR A 238     -12.880   0.835  -1.856  1.00  0.310          C  
ATOM   3559  CD1 TYR A 238     -13.561   1.632  -2.740  1.00  0.310          C  
ATOM   3560  CD2 TYR A 238     -12.173  -0.228  -2.315  1.00  0.310          C  
ATOM   3561  CE1 TYR A 238     -13.560   1.367  -4.069  1.00  0.310          C  
ATOM   3562  CE2 TYR A 238     -12.151  -0.492  -3.657  1.00  0.310          C  
ATOM   3563  CZ  TYR A 238     -12.849   0.298  -4.529  1.00  0.310          C  
ATOM   3564  OH  TYR A 238     -12.833   0.018  -5.870  1.00  0.310          O  
ATOM   3565  H   TYR A 238     -14.004  -1.574   0.029  1.00  0.260          H  
ATOM   3566  HA  TYR A 238     -13.938   1.063   1.460  1.00  0.260          H  
ATOM   3567 1HB  TYR A 238     -12.933   2.278  -0.324  1.00  0.370          H  
ATOM   3568 2HB  TYR A 238     -11.948   0.871  -0.010  1.00  0.370          H  
ATOM   3569  HD1 TYR A 238     -14.094   2.474  -2.374  1.00  0.370          H  
ATOM   3570  HD2 TYR A 238     -11.632  -0.853  -1.625  1.00  0.370          H  
ATOM   3571  HE1 TYR A 238     -14.109   2.007  -4.754  1.00  0.370          H  
ATOM   3572  HE2 TYR A 238     -11.583  -1.325  -4.035  1.00  0.370          H  
ATOM   3573  HH  TYR A 238     -13.333   0.685  -6.348  1.00  0.370          H  
ATOM   3574  N   SER A 239     -15.736   2.121   0.041  1.00  0.150          N  
ATOM   3575  CA  SER A 239     -16.971   2.599  -0.539  1.00  0.140          C  
ATOM   3576  C   SER A 239     -16.639   3.254  -1.883  1.00  0.130          C  
ATOM   3577  O   SER A 239     -15.712   4.065  -1.946  1.00  0.190          O  
ATOM   3578  CB  SER A 239     -17.629   3.602   0.380  1.00  0.200          C  
ATOM   3579  OG  SER A 239     -18.788   4.135  -0.194  1.00  0.200          O  
ATOM   3580  H   SER A 239     -15.137   2.783   0.543  1.00  0.180          H  
ATOM   3581  HA  SER A 239     -17.628   1.750  -0.651  1.00  0.170          H  
ATOM   3582 1HB  SER A 239     -17.871   3.125   1.325  1.00  0.240          H  
ATOM   3583 2HB  SER A 239     -16.925   4.410   0.585  1.00  0.240          H  
ATOM   3584  HG  SER A 239     -19.062   4.851   0.391  1.00  0.240          H  
ATOM   3585  N   PRO A 240     -17.308   2.891  -2.985  1.00  0.160          N  
ATOM   3586  CA  PRO A 240     -17.133   3.440  -4.318  1.00  0.170          C  
ATOM   3587  C   PRO A 240     -17.766   4.817  -4.340  1.00  0.180          C  
ATOM   3588  O   PRO A 240     -18.514   5.140  -3.413  1.00  0.270          O  
ATOM   3589  CB  PRO A 240     -17.888   2.439  -5.191  1.00  0.260          C  
ATOM   3590  CG  PRO A 240     -18.982   1.918  -4.284  1.00  0.260          C  
ATOM   3591  CD  PRO A 240     -18.367   1.865  -2.903  1.00  0.260          C  
ATOM   3592  HA  PRO A 240     -16.062   3.492  -4.568  1.00  0.200          H  
ATOM   3593 1HB  PRO A 240     -18.294   2.945  -6.084  1.00  0.310          H  
ATOM   3594 2HB  PRO A 240     -17.207   1.655  -5.545  1.00  0.310          H  
ATOM   3595 1HG  PRO A 240     -19.850   2.600  -4.318  1.00  0.310          H  
ATOM   3596 2HG  PRO A 240     -19.342   0.940  -4.641  1.00  0.310          H  
ATOM   3597 1HD  PRO A 240     -19.147   2.167  -2.176  1.00  0.310          H  
ATOM   3598 2HD  PRO A 240     -17.942   0.862  -2.698  1.00  0.310          H  
ATOM   3599  N   ASP A 241     -17.510   5.608  -5.382  1.00  0.160          N  
ATOM   3600  CA  ASP A 241     -18.142   6.911  -5.489  1.00  0.170          C  
ATOM   3601  C   ASP A 241     -19.637   6.848  -5.791  1.00  0.150          C  
ATOM   3602  O   ASP A 241     -20.354   7.805  -5.500  1.00  0.190          O  
ATOM   3603  CB  ASP A 241     -17.427   7.717  -6.560  1.00  0.230          C  
ATOM   3604  CG  ASP A 241     -17.432   6.968  -7.859  1.00  0.230          C  
ATOM   3605  OD1 ASP A 241     -16.969   5.835  -7.846  1.00  0.230          O  
ATOM   3606  OD2 ASP A 241     -17.913   7.489  -8.848  1.00  0.230          O  
ATOM   3607  H   ASP A 241     -16.885   5.319  -6.144  1.00  0.190          H  
ATOM   3608  HA  ASP A 241     -18.019   7.418  -4.542  1.00  0.200          H  
ATOM   3609 1HB  ASP A 241     -17.924   8.680  -6.690  1.00  0.280          H  
ATOM   3610 2HB  ASP A 241     -16.406   7.920  -6.254  1.00  0.280          H  
ATOM   3611  N   LYS A 242     -20.110   5.740  -6.372  1.00  0.150          N  
ATOM   3612  CA  LYS A 242     -21.525   5.561  -6.689  1.00  0.170          C  
ATOM   3613  C   LYS A 242     -21.968   4.159  -6.273  1.00  0.140          C  
ATOM   3614  O   LYS A 242     -21.200   3.204  -6.403  1.00  0.150          O  
ATOM   3615  CB  LYS A 242     -21.782   5.745  -8.176  1.00  0.230          C  
ATOM   3616  CG  LYS A 242     -21.436   7.118  -8.744  1.00  0.230          C  
ATOM   3617  CD  LYS A 242     -21.731   7.216 -10.256  1.00  0.230          C  
ATOM   3618  CE  LYS A 242     -20.702   6.456 -11.159  1.00  0.230          C  
ATOM   3619  NZ  LYS A 242     -19.351   7.130 -11.231  1.00  0.230          N  
ATOM   3620  H   LYS A 242     -19.470   4.997  -6.623  1.00  0.180          H  
ATOM   3621  HA  LYS A 242     -22.113   6.285  -6.135  1.00  0.200          H  
ATOM   3622 1HB  LYS A 242     -21.267   4.970  -8.725  1.00  0.280          H  
ATOM   3623 2HB  LYS A 242     -22.825   5.618  -8.338  1.00  0.280          H  
ATOM   3624 1HG  LYS A 242     -22.031   7.868  -8.230  1.00  0.280          H  
ATOM   3625 2HG  LYS A 242     -20.393   7.336  -8.565  1.00  0.280          H  
ATOM   3626 1HD  LYS A 242     -22.727   6.814 -10.448  1.00  0.280          H  
ATOM   3627 2HD  LYS A 242     -21.729   8.266 -10.541  1.00  0.280          H  
ATOM   3628 1HE  LYS A 242     -20.563   5.448 -10.789  1.00  0.280          H  
ATOM   3629 2HE  LYS A 242     -21.114   6.403 -12.165  1.00  0.280          H  
ATOM   3630 1HZ  LYS A 242     -18.747   6.602 -11.835  1.00  0.280          H  
ATOM   3631 2HZ  LYS A 242     -19.453   8.061 -11.594  1.00  0.280          H  
ATOM   3632 3HZ  LYS A 242     -18.900   7.190 -10.304  1.00  0.280          H  
ATOM   3633  N   GLN A 243     -23.221   4.006  -5.847  1.00  0.150          N  
ATOM   3634  CA  GLN A 243     -23.703   2.670  -5.482  1.00  0.160          C  
ATOM   3635  C   GLN A 243     -25.140   2.446  -5.904  1.00  0.170          C  
ATOM   3636  O   GLN A 243     -25.927   3.390  -5.983  1.00  0.180          O  
ATOM   3637  CB  GLN A 243     -23.634   2.457  -3.962  1.00  0.220          C  
ATOM   3638  CG  GLN A 243     -24.662   3.290  -3.164  1.00  0.220          C  
ATOM   3639  CD  GLN A 243     -24.515   3.138  -1.641  1.00  0.220          C  
ATOM   3640  OE1 GLN A 243     -23.932   3.990  -0.962  1.00  0.220          O  
ATOM   3641  NE2 GLN A 243     -25.022   2.040  -1.105  1.00  0.220          N  
ATOM   3642  H   GLN A 243     -23.821   4.833  -5.775  1.00  0.180          H  
ATOM   3643  HA  GLN A 243     -23.085   1.926  -5.983  1.00  0.190          H  
ATOM   3644 1HB  GLN A 243     -23.810   1.405  -3.733  1.00  0.260          H  
ATOM   3645 2HB  GLN A 243     -22.634   2.707  -3.603  1.00  0.260          H  
ATOM   3646 1HG  GLN A 243     -24.572   4.340  -3.432  1.00  0.260          H  
ATOM   3647 2HG  GLN A 243     -25.643   2.938  -3.427  1.00  0.260          H  
ATOM   3648 1HE2 GLN A 243     -24.922   1.857  -0.090  1.00  0.260          H  
ATOM   3649 2HE2 GLN A 243     -25.480   1.353  -1.671  1.00  0.260          H  
ATOM   3650  N   LEU A 244     -25.516   1.181  -6.100  1.00  0.190          N  
ATOM   3651  CA  LEU A 244     -26.910   0.864  -6.395  1.00  0.210          C  
ATOM   3652  C   LEU A 244     -27.653   0.859  -5.074  1.00  0.220          C  
ATOM   3653  O   LEU A 244     -27.277   0.131  -4.151  1.00  0.250          O  
ATOM   3654  CB  LEU A 244     -27.023  -0.493  -7.136  1.00  0.290          C  
ATOM   3655  CG  LEU A 244     -28.471  -0.977  -7.564  1.00  0.290          C  
ATOM   3656  CD1 LEU A 244     -29.052  -0.002  -8.560  1.00  0.290          C  
ATOM   3657  CD2 LEU A 244     -28.385  -2.359  -8.218  1.00  0.290          C  
ATOM   3658  H   LEU A 244     -24.836   0.437  -6.030  1.00  0.230          H  
ATOM   3659  HA  LEU A 244     -27.329   1.649  -7.009  1.00  0.250          H  
ATOM   3660 1HB  LEU A 244     -26.415  -0.445  -8.037  1.00  0.340          H  
ATOM   3661 2HB  LEU A 244     -26.606  -1.264  -6.489  1.00  0.340          H  
ATOM   3662  HG  LEU A 244     -29.119  -1.029  -6.692  1.00  0.340          H  
ATOM   3663 1HD1 LEU A 244     -30.034  -0.320  -8.888  1.00  0.340          H  
ATOM   3664 2HD1 LEU A 244     -29.133   0.952  -8.110  1.00  0.340          H  
ATOM   3665 3HD1 LEU A 244     -28.399   0.051  -9.404  1.00  0.340          H  
ATOM   3666 1HD2 LEU A 244     -29.378  -2.686  -8.518  1.00  0.340          H  
ATOM   3667 2HD2 LEU A 244     -27.745  -2.302  -9.101  1.00  0.340          H  
ATOM   3668 3HD2 LEU A 244     -27.969  -3.074  -7.508  1.00  0.340          H  
ATOM   3669  N   THR A 245     -28.689   1.678  -4.968  1.00  0.200          N  
ATOM   3670  CA  THR A 245     -29.402   1.815  -3.707  1.00  0.190          C  
ATOM   3671  C   THR A 245     -30.857   2.181  -3.833  1.00  0.180          C  
ATOM   3672  O   THR A 245     -31.285   2.818  -4.804  1.00  0.200          O  
ATOM   3673  CB  THR A 245     -28.717   2.895  -2.841  1.00  0.270          C  
ATOM   3674  OG1 THR A 245     -29.366   2.994  -1.558  1.00  0.270          O  
ATOM   3675  CG2 THR A 245     -28.695   4.276  -3.543  1.00  0.270          C  
ATOM   3676  H   THR A 245     -28.942   2.268  -5.765  1.00  0.240          H  
ATOM   3677  HA  THR A 245     -29.350   0.863  -3.181  1.00  0.230          H  
ATOM   3678  HB  THR A 245     -27.705   2.581  -2.669  1.00  0.320          H  
ATOM   3679  HG1 THR A 245     -30.308   3.292  -1.668  1.00  0.320          H  
ATOM   3680 1HG2 THR A 245     -28.178   4.987  -2.927  1.00  0.320          H  
ATOM   3681 2HG2 THR A 245     -28.174   4.189  -4.500  1.00  0.320          H  
ATOM   3682 3HG2 THR A 245     -29.710   4.623  -3.719  1.00  0.320          H  
ATOM   3683  N   GLU A 246     -31.629   1.753  -2.848  1.00  0.190          N  
ATOM   3684  CA  GLU A 246     -33.000   2.181  -2.705  1.00  0.190          C  
ATOM   3685  C   GLU A 246     -32.926   3.658  -2.417  1.00  0.210          C  
ATOM   3686  O   GLU A 246     -31.960   4.101  -1.776  1.00  0.200          O  
ATOM   3687  CB  GLU A 246     -33.700   1.421  -1.581  1.00  0.270          C  
ATOM   3688  CG  GLU A 246     -33.852  -0.061  -1.863  1.00  0.270          C  
ATOM   3689  CD  GLU A 246     -32.609  -0.823  -1.532  1.00  0.270          C  
ATOM   3690  OE1 GLU A 246     -31.649  -0.208  -1.132  1.00  0.270          O  
ATOM   3691  OE2 GLU A 246     -32.586  -2.013  -1.693  1.00  0.270          O  
ATOM   3692  H   GLU A 246     -31.231   1.157  -2.114  1.00  0.230          H  
ATOM   3693  HA  GLU A 246     -33.541   2.029  -3.639  1.00  0.230          H  
ATOM   3694 1HB  GLU A 246     -33.149   1.552  -0.645  1.00  0.320          H  
ATOM   3695 2HB  GLU A 246     -34.698   1.836  -1.432  1.00  0.320          H  
ATOM   3696 1HG  GLU A 246     -34.679  -0.453  -1.271  1.00  0.320          H  
ATOM   3697 2HG  GLU A 246     -34.098  -0.194  -2.916  1.00  0.320          H  
ATOM   3698  N   THR A 247     -33.897   4.400  -2.912  1.00  0.230          N  
ATOM   3699  CA  THR A 247     -33.998   5.825  -2.687  1.00  0.240          C  
ATOM   3700  C   THR A 247     -35.383   6.228  -2.253  1.00  0.260          C  
ATOM   3701  O   THR A 247     -36.322   5.418  -2.247  1.00  0.260          O  
ATOM   3702  CB  THR A 247     -33.636   6.636  -3.947  1.00  0.330          C  
ATOM   3703  OG1 THR A 247     -34.574   6.370  -5.003  1.00  0.330          O  
ATOM   3704  CG2 THR A 247     -32.283   6.301  -4.411  1.00  0.330          C  
ATOM   3705  H   THR A 247     -34.620   3.951  -3.459  1.00  0.280          H  
ATOM   3706  HA  THR A 247     -33.307   6.097  -1.892  1.00  0.290          H  
ATOM   3707  HB  THR A 247     -33.673   7.693  -3.714  1.00  0.400          H  
ATOM   3708  HG1 THR A 247     -34.355   6.956  -5.771  1.00  0.400          H  
ATOM   3709 1HG2 THR A 247     -32.094   6.902  -5.275  1.00  0.400          H  
ATOM   3710 2HG2 THR A 247     -31.570   6.520  -3.646  1.00  0.400          H  
ATOM   3711 3HG2 THR A 247     -32.219   5.252  -4.677  1.00  0.400          H  
ATOM   3712  N   ALA A 248     -35.492   7.492  -1.901  1.00  0.280          N  
ATOM   3713  CA  ALA A 248     -36.769   8.097  -1.580  1.00  0.300          C  
ATOM   3714  C   ALA A 248     -36.753   9.520  -2.116  1.00  0.320          C  
ATOM   3715  O   ALA A 248     -35.690  10.133  -2.274  1.00  0.310          O  
ATOM   3716  CB  ALA A 248     -37.049   8.048  -0.093  1.00  0.410          C  
ATOM   3717  H   ALA A 248     -34.626   8.041  -1.874  1.00  0.340          H  
ATOM   3718  HA  ALA A 248     -37.554   7.551  -2.103  1.00  0.360          H  
ATOM   3719 1HB  ALA A 248     -38.003   8.486   0.098  1.00  0.490          H  
ATOM   3720 2HB  ALA A 248     -37.060   7.015   0.235  1.00  0.490          H  
ATOM   3721 3HB  ALA A 248     -36.288   8.589   0.431  1.00  0.490          H  
ATOM   3722  N   THR A 249     -37.931  10.037  -2.429  1.00  0.370          N  
ATOM   3723  CA  THR A 249     -38.038  11.373  -3.002  1.00  0.420          C  
ATOM   3724  C   THR A 249     -38.848  12.340  -2.152  1.00  0.450          C  
ATOM   3725  O   THR A 249     -39.942  12.030  -1.660  1.00  0.460          O  
ATOM   3726  CB  THR A 249     -38.629  11.326  -4.441  1.00  0.570          C  
ATOM   3727  OG1 THR A 249     -37.782  10.527  -5.303  1.00  0.570          O  
ATOM   3728  CG2 THR A 249     -38.692  12.745  -5.034  1.00  0.570          C  
ATOM   3729  H   THR A 249     -38.764   9.471  -2.273  1.00  0.440          H  
ATOM   3730  HA  THR A 249     -37.036  11.783  -3.081  1.00  0.500          H  
ATOM   3731  HB  THR A 249     -39.628  10.890  -4.414  1.00  0.680          H  
ATOM   3732  HG1 THR A 249     -38.205  10.461  -6.163  1.00  0.680          H  
ATOM   3733 1HG2 THR A 249     -39.094  12.681  -6.042  1.00  0.680          H  
ATOM   3734 2HG2 THR A 249     -39.335  13.390  -4.444  1.00  0.680          H  
ATOM   3735 3HG2 THR A 249     -37.691  13.170  -5.071  1.00  0.680          H  
ATOM   3736  N   VAL A 250     -38.290  13.534  -2.001  1.00  0.460          N  
ATOM   3737  CA  VAL A 250     -38.907  14.613  -1.245  1.00  0.480          C  
ATOM   3738  C   VAL A 250     -39.113  15.853  -2.132  1.00  0.490          C  
ATOM   3739  O   VAL A 250     -38.281  16.151  -2.991  1.00  0.480          O  
ATOM   3740  CB  VAL A 250     -38.012  14.955  -0.023  1.00  0.660          C  
ATOM   3741  CG1 VAL A 250     -36.622  15.458  -0.484  1.00  0.660          C  
ATOM   3742  CG2 VAL A 250     -38.707  15.975   0.862  1.00  0.660          C  
ATOM   3743  H   VAL A 250     -37.370  13.658  -2.440  1.00  0.550          H  
ATOM   3744  HA  VAL A 250     -39.881  14.278  -0.881  1.00  0.580          H  
ATOM   3745  HB  VAL A 250     -37.844  14.043   0.546  1.00  0.800          H  
ATOM   3746 1HG1 VAL A 250     -36.001  15.663   0.377  1.00  0.800          H  
ATOM   3747 2HG1 VAL A 250     -36.139  14.698  -1.095  1.00  0.800          H  
ATOM   3748 3HG1 VAL A 250     -36.723  16.373  -1.063  1.00  0.800          H  
ATOM   3749 1HG2 VAL A 250     -38.104  16.195   1.725  1.00  0.800          H  
ATOM   3750 2HG2 VAL A 250     -38.872  16.883   0.312  1.00  0.800          H  
ATOM   3751 3HG2 VAL A 250     -39.671  15.575   1.191  1.00  0.800          H  
ATOM   3752  N   LYS A 251     -40.242  16.545  -1.973  1.00  0.510          N  
ATOM   3753  CA  LYS A 251     -40.463  17.791  -2.705  1.00  0.540          C  
ATOM   3754  C   LYS A 251     -39.835  18.887  -1.860  1.00  0.530          C  
ATOM   3755  O   LYS A 251     -40.093  18.949  -0.660  1.00  0.550          O  
ATOM   3756  CB  LYS A 251     -41.948  18.048  -2.956  1.00  0.740          C  
ATOM   3757  CG  LYS A 251     -42.232  19.294  -3.809  1.00  0.740          C  
ATOM   3758  CD  LYS A 251     -43.729  19.437  -4.114  1.00  0.740          C  
ATOM   3759  CE  LYS A 251     -44.009  20.687  -4.945  1.00  0.740          C  
ATOM   3760  NZ  LYS A 251     -45.457  20.829  -5.278  1.00  0.740          N  
ATOM   3761  H   LYS A 251     -40.923  16.252  -1.281  1.00  0.610          H  
ATOM   3762  HA  LYS A 251     -39.940  17.758  -3.659  1.00  0.650          H  
ATOM   3763 1HB  LYS A 251     -42.384  17.187  -3.461  1.00  0.890          H  
ATOM   3764 2HB  LYS A 251     -42.460  18.169  -2.000  1.00  0.890          H  
ATOM   3765 1HG  LYS A 251     -41.894  20.190  -3.273  1.00  0.890          H  
ATOM   3766 2HG  LYS A 251     -41.672  19.228  -4.746  1.00  0.890          H  
ATOM   3767 1HD  LYS A 251     -44.080  18.558  -4.657  1.00  0.890          H  
ATOM   3768 2HD  LYS A 251     -44.279  19.510  -3.175  1.00  0.890          H  
ATOM   3769 1HE  LYS A 251     -43.691  21.562  -4.382  1.00  0.890          H  
ATOM   3770 2HE  LYS A 251     -43.435  20.637  -5.872  1.00  0.890          H  
ATOM   3771 1HZ  LYS A 251     -45.594  21.671  -5.825  1.00  0.890          H  
ATOM   3772 2HZ  LYS A 251     -45.764  20.030  -5.811  1.00  0.890          H  
ATOM   3773 3HZ  LYS A 251     -45.998  20.892  -4.429  1.00  0.890          H  
ATOM   3774  N   THR A 252     -39.012  19.730  -2.467  1.00  0.540          N  
ATOM   3775  CA  THR A 252     -38.304  20.774  -1.746  1.00  0.550          C  
ATOM   3776  C   THR A 252     -39.042  22.111  -1.785  1.00  0.560          C  
ATOM   3777  O   THR A 252     -40.007  22.296  -2.532  1.00  0.580          O  
ATOM   3778  CB  THR A 252     -36.873  20.945  -2.296  1.00  0.770          C  
ATOM   3779  OG1 THR A 252     -36.918  21.508  -3.618  1.00  0.770          O  
ATOM   3780  CG2 THR A 252     -36.203  19.530  -2.379  1.00  0.770          C  
ATOM   3781  H   THR A 252     -38.850  19.632  -3.470  1.00  0.650          H  
ATOM   3782  HA  THR A 252     -38.223  20.485  -0.712  1.00  0.660          H  
ATOM   3783  HB  THR A 252     -36.293  21.591  -1.640  1.00  0.920          H  
ATOM   3784  HG1 THR A 252     -36.015  21.721  -3.900  1.00  0.920          H  
ATOM   3785 1HG2 THR A 252     -35.189  19.625  -2.764  1.00  0.920          H  
ATOM   3786 2HG2 THR A 252     -36.176  19.086  -1.396  1.00  0.920          H  
ATOM   3787 3HG2 THR A 252     -36.776  18.879  -3.045  1.00  0.920          H  
ATOM   3788  N   ASP A 253     -38.541  23.072  -1.001  1.00  0.570          N  
ATOM   3789  CA  ASP A 253     -39.093  24.430  -0.863  1.00  0.610          C  
ATOM   3790  C   ASP A 253     -39.116  25.231  -2.175  1.00  0.660          C  
ATOM   3791  O   ASP A 253     -39.810  26.241  -2.288  1.00  0.730          O  
ATOM   3792  CB  ASP A 253     -38.281  25.239   0.163  1.00  0.840          C  
ATOM   3793  CG  ASP A 253     -38.442  24.827   1.681  1.00  0.840          C  
ATOM   3794  OD1 ASP A 253     -39.355  24.096   2.062  1.00  0.840          O  
ATOM   3795  OD2 ASP A 253     -37.617  25.258   2.436  1.00  0.840          O  
ATOM   3796  H   ASP A 253     -37.742  22.835  -0.429  1.00  0.680          H  
ATOM   3797  HA  ASP A 253     -40.119  24.340  -0.504  1.00  0.730          H  
ATOM   3798 1HB  ASP A 253     -37.221  25.178  -0.100  1.00  1.010          H  
ATOM   3799 2HB  ASP A 253     -38.560  26.292   0.073  1.00  1.010          H  
ATOM   3800  N   ASP A 254     -38.320  24.795  -3.149  1.00  0.630          N  
ATOM   3801  CA  ASP A 254     -38.189  25.444  -4.448  1.00  0.680          C  
ATOM   3802  C   ASP A 254     -39.100  24.777  -5.479  1.00  0.710          C  
ATOM   3803  O   ASP A 254     -39.007  25.069  -6.682  1.00  0.770          O  
ATOM   3804  CB  ASP A 254     -36.743  25.327  -4.925  1.00  0.930          C  
ATOM   3805  CG  ASP A 254     -35.745  26.063  -4.044  1.00  0.930          C  
ATOM   3806  OD1 ASP A 254     -36.000  27.172  -3.637  1.00  0.930          O  
ATOM   3807  OD2 ASP A 254     -34.730  25.469  -3.758  1.00  0.930          O  
ATOM   3808  H   ASP A 254     -37.795  23.946  -2.989  1.00  0.760          H  
ATOM   3809  HA  ASP A 254     -38.469  26.493  -4.351  1.00  0.820          H  
ATOM   3810 1HB  ASP A 254     -36.463  24.275  -4.963  1.00  1.120          H  
ATOM   3811 2HB  ASP A 254     -36.665  25.720  -5.938  1.00  1.120          H  
ATOM   3812  N   HIS A 255     -39.954  23.870  -4.988  1.00  0.690          N  
ATOM   3813  CA  HIS A 255     -40.902  23.059  -5.741  1.00  0.720          C  
ATOM   3814  C   HIS A 255     -40.210  22.125  -6.714  1.00  0.700          C  
ATOM   3815  O   HIS A 255     -40.717  21.855  -7.804  1.00  0.780          O  
ATOM   3816  CB  HIS A 255     -41.899  23.945  -6.497  1.00  1.000          C  
ATOM   3817  CG  HIS A 255     -42.677  24.858  -5.609  1.00  1.000          C  
ATOM   3818  ND1 HIS A 255     -43.713  24.421  -4.799  1.00  1.000          N  
ATOM   3819  CD2 HIS A 255     -42.556  26.182  -5.386  1.00  1.000          C  
ATOM   3820  CE1 HIS A 255     -44.192  25.450  -4.122  1.00  1.000          C  
ATOM   3821  NE2 HIS A 255     -43.508  26.526  -4.460  1.00  1.000          N  
ATOM   3822  H   HIS A 255     -39.957  23.690  -3.982  1.00  0.830          H  
ATOM   3823  HA  HIS A 255     -41.461  22.443  -5.040  1.00  0.860          H  
ATOM   3824 1HB  HIS A 255     -41.379  24.545  -7.240  1.00  1.200          H  
ATOM   3825 2HB  HIS A 255     -42.604  23.314  -7.032  1.00  1.200          H  
ATOM   3826  HD2 HIS A 255     -41.831  26.849  -5.852  1.00  1.200          H  
ATOM   3827  HE1 HIS A 255     -45.011  25.418  -3.404  1.00  1.200          H  
ATOM   3828  HE2 HIS A 255     -43.652  27.456  -4.096  1.00  1.200          H  
ATOM   3829  N   GLN A 256     -39.045  21.620  -6.318  1.00  0.660          N  
ATOM   3830  CA  GLN A 256     -38.303  20.680  -7.126  1.00  0.650          C  
ATOM   3831  C   GLN A 256     -38.323  19.341  -6.427  1.00  0.610          C  
ATOM   3832  O   GLN A 256     -38.526  19.278  -5.217  1.00  0.600          O  
ATOM   3833  CB  GLN A 256     -36.863  21.152  -7.309  1.00  0.910          C  
ATOM   3834  CG  GLN A 256     -36.762  22.559  -7.851  1.00  0.910          C  
ATOM   3835  CD  GLN A 256     -37.385  22.706  -9.196  1.00  0.910          C  
ATOM   3836  OE1 GLN A 256     -37.062  21.966 -10.134  1.00  0.910          O  
ATOM   3837  NE2 GLN A 256     -38.302  23.659  -9.305  1.00  0.910          N  
ATOM   3838  H   GLN A 256     -38.660  21.868  -5.413  1.00  0.790          H  
ATOM   3839  HA  GLN A 256     -38.782  20.572  -8.100  1.00  0.780          H  
ATOM   3840 1HB  GLN A 256     -36.350  21.118  -6.350  1.00  1.100          H  
ATOM   3841 2HB  GLN A 256     -36.340  20.478  -7.987  1.00  1.100          H  
ATOM   3842 1HG  GLN A 256     -37.267  23.233  -7.177  1.00  1.100          H  
ATOM   3843 2HG  GLN A 256     -35.713  22.834  -7.928  1.00  1.100          H  
ATOM   3844 1HE2 GLN A 256     -38.773  23.811 -10.173  1.00  1.100          H  
ATOM   3845 2HE2 GLN A 256     -38.542  24.235  -8.485  1.00  1.100          H  
ATOM   3846  N   ALA A 257     -38.129  18.258  -7.155  1.00  0.600          N  
ATOM   3847  CA  ALA A 257     -38.033  16.978  -6.472  1.00  0.590          C  
ATOM   3848  C   ALA A 257     -36.576  16.654  -6.209  1.00  0.640          C  
ATOM   3849  O   ALA A 257     -35.721  16.901  -7.063  1.00  0.870          O  
ATOM   3850  CB  ALA A 257     -38.679  15.887  -7.297  1.00  0.830          C  
ATOM   3851  H   ALA A 257     -38.004  18.324  -8.157  1.00  0.720          H  
ATOM   3852  HA  ALA A 257     -38.541  17.046  -5.512  1.00  0.710          H  
ATOM   3853 1HB  ALA A 257     -38.600  14.954  -6.768  1.00  1.000          H  
ATOM   3854 2HB  ALA A 257     -39.728  16.127  -7.458  1.00  1.000          H  
ATOM   3855 3HB  ALA A 257     -38.172  15.806  -8.254  1.00  1.000          H  
ATOM   3856  N   LYS A 258     -36.295  16.043  -5.069  1.00  0.490          N  
ATOM   3857  CA  LYS A 258     -34.941  15.603  -4.798  1.00  0.500          C  
ATOM   3858  C   LYS A 258     -34.917  14.158  -4.343  1.00  0.490          C  
ATOM   3859  O   LYS A 258     -35.622  13.751  -3.414  1.00  0.510          O  
ATOM   3860  CB  LYS A 258     -34.249  16.479  -3.761  1.00  0.700          C  
ATOM   3861  CG  LYS A 258     -32.770  16.110  -3.554  1.00  0.700          C  
ATOM   3862  CD  LYS A 258     -32.108  17.004  -2.548  1.00  0.700          C  
ATOM   3863  CE  LYS A 258     -30.565  16.836  -2.531  1.00  0.700          C  
ATOM   3864  NZ  LYS A 258     -30.110  15.500  -2.012  1.00  0.700          N  
ATOM   3865  H   LYS A 258     -37.038  15.921  -4.379  1.00  0.590          H  
ATOM   3866  HA  LYS A 258     -34.367  15.659  -5.723  1.00  0.600          H  
ATOM   3867 1HB  LYS A 258     -34.299  17.520  -4.078  1.00  0.840          H  
ATOM   3868 2HB  LYS A 258     -34.766  16.399  -2.806  1.00  0.840          H  
ATOM   3869 1HG  LYS A 258     -32.693  15.079  -3.200  1.00  0.840          H  
ATOM   3870 2HG  LYS A 258     -32.244  16.189  -4.505  1.00  0.840          H  
ATOM   3871 1HD  LYS A 258     -32.362  18.046  -2.746  1.00  0.840          H  
ATOM   3872 2HD  LYS A 258     -32.496  16.727  -1.572  1.00  0.840          H  
ATOM   3873 1HE  LYS A 258     -30.196  16.957  -3.547  1.00  0.840          H  
ATOM   3874 2HE  LYS A 258     -30.138  17.617  -1.904  1.00  0.840          H  
ATOM   3875 1HZ  LYS A 258     -29.107  15.445  -2.017  1.00  0.840          H  
ATOM   3876 2HZ  LYS A 258     -30.415  15.353  -1.036  1.00  0.840          H  
ATOM   3877 3HZ  LYS A 258     -30.477  14.757  -2.581  1.00  0.840          H  
ATOM   3878  N   GLU A 259     -34.102  13.374  -5.029  1.00  0.460          N  
ATOM   3879  CA  GLU A 259     -33.943  11.961  -4.736  1.00  0.420          C  
ATOM   3880  C   GLU A 259     -32.720  11.750  -3.845  1.00  0.380          C  
ATOM   3881  O   GLU A 259     -31.658  12.325  -4.106  1.00  0.460          O  
ATOM   3882  CB  GLU A 259     -33.815  11.194  -6.045  1.00  0.600          C  
ATOM   3883  CG  GLU A 259     -33.807   9.722  -5.904  1.00  0.600          C  
ATOM   3884  CD  GLU A 259     -33.708   9.033  -7.218  1.00  0.600          C  
ATOM   3885  OE1 GLU A 259     -33.478   9.690  -8.228  1.00  0.600          O  
ATOM   3886  OE2 GLU A 259     -33.893   7.844  -7.232  1.00  0.600          O  
ATOM   3887  H   GLU A 259     -33.568  13.777  -5.788  1.00  0.550          H  
ATOM   3888  HA  GLU A 259     -34.824  11.603  -4.204  1.00  0.500          H  
ATOM   3889 1HB  GLU A 259     -34.644  11.463  -6.701  1.00  0.720          H  
ATOM   3890 2HB  GLU A 259     -32.892  11.486  -6.546  1.00  0.720          H  
ATOM   3891 1HG  GLU A 259     -32.975   9.425  -5.281  1.00  0.720          H  
ATOM   3892 2HG  GLU A 259     -34.730   9.420  -5.401  1.00  0.720          H  
ATOM   3893  N   MET A 260     -32.860  10.924  -2.808  1.00  0.290          N  
ATOM   3894  CA  MET A 260     -31.736  10.647  -1.913  1.00  0.250          C  
ATOM   3895  C   MET A 260     -31.571   9.147  -1.650  1.00  0.220          C  
ATOM   3896  O   MET A 260     -32.571   8.426  -1.634  1.00  0.250          O  
ATOM   3897  CB  MET A 260     -31.985  11.354  -0.583  1.00  0.370          C  
ATOM   3898  CG  MET A 260     -33.240  10.853   0.109  1.00  0.370          C  
ATOM   3899  SD  MET A 260     -33.677  11.717   1.571  1.00  0.370          S  
ATOM   3900  CE  MET A 260     -35.202  10.843   1.848  1.00  0.370          C  
ATOM   3901  H   MET A 260     -33.786  10.520  -2.638  1.00  0.350          H  
ATOM   3902  HA  MET A 260     -30.854  11.064  -2.369  1.00  0.300          H  
ATOM   3903 1HB  MET A 260     -31.136  11.197   0.087  1.00  0.440          H  
ATOM   3904 2HB  MET A 260     -32.084  12.427  -0.750  1.00  0.440          H  
ATOM   3905 1HG  MET A 260     -34.072  10.914  -0.573  1.00  0.440          H  
ATOM   3906 2HG  MET A 260     -33.101   9.810   0.384  1.00  0.440          H  
ATOM   3907 1HE  MET A 260     -35.686  11.201   2.734  1.00  0.440          H  
ATOM   3908 2HE  MET A 260     -35.859  10.995   0.986  1.00  0.440          H  
ATOM   3909 3HE  MET A 260     -34.990   9.784   1.962  1.00  0.440          H  
ATOM   3910  N   PRO A 261     -30.333   8.628  -1.466  1.00  0.220          N  
ATOM   3911  CA  PRO A 261     -30.036   7.261  -1.050  1.00  0.250          C  
ATOM   3912  C   PRO A 261     -30.680   6.962   0.282  1.00  0.230          C  
ATOM   3913  O   PRO A 261     -30.579   7.783   1.192  1.00  0.240          O  
ATOM   3914  CB  PRO A 261     -28.509   7.283  -0.879  1.00  0.380          C  
ATOM   3915  CG  PRO A 261     -28.035   8.381  -1.781  1.00  0.380          C  
ATOM   3916  CD  PRO A 261     -29.117   9.445  -1.692  1.00  0.380          C  
ATOM   3917  HA  PRO A 261     -30.349   6.537  -1.812  1.00  0.300          H  
ATOM   3918 1HB  PRO A 261     -28.258   7.474   0.173  1.00  0.450          H  
ATOM   3919 2HB  PRO A 261     -28.085   6.305  -1.121  1.00  0.450          H  
ATOM   3920 1HG  PRO A 261     -27.048   8.751  -1.448  1.00  0.450          H  
ATOM   3921 2HG  PRO A 261     -27.887   7.992  -2.794  1.00  0.450          H  
ATOM   3922 1HD  PRO A 261     -28.940  10.135  -0.842  1.00  0.450          H  
ATOM   3923 2HD  PRO A 261     -29.117   9.956  -2.648  1.00  0.450          H  
ATOM   3924  N   VAL A 262     -31.282   5.789   0.417  1.00  0.230          N  
ATOM   3925  CA  VAL A 262     -31.895   5.355   1.665  1.00  0.230          C  
ATOM   3926  C   VAL A 262     -31.495   3.920   2.020  1.00  0.220          C  
ATOM   3927  O   VAL A 262     -31.864   2.997   1.303  1.00  0.250          O  
ATOM   3928  CB  VAL A 262     -33.435   5.438   1.512  1.00  0.320          C  
ATOM   3929  CG1 VAL A 262     -34.133   4.988   2.752  1.00  0.320          C  
ATOM   3930  CG2 VAL A 262     -33.836   6.850   1.201  1.00  0.320          C  
ATOM   3931  H   VAL A 262     -31.359   5.164  -0.387  1.00  0.280          H  
ATOM   3932  HA  VAL A 262     -31.566   6.011   2.470  1.00  0.280          H  
ATOM   3933  HB  VAL A 262     -33.750   4.778   0.699  1.00  0.390          H  
ATOM   3934 1HG1 VAL A 262     -35.204   5.051   2.604  1.00  0.390          H  
ATOM   3935 2HG1 VAL A 262     -33.862   3.957   2.967  1.00  0.390          H  
ATOM   3936 3HG1 VAL A 262     -33.838   5.635   3.577  1.00  0.390          H  
ATOM   3937 1HG2 VAL A 262     -34.890   6.876   1.098  1.00  0.390          H  
ATOM   3938 2HG2 VAL A 262     -33.530   7.503   1.995  1.00  0.390          H  
ATOM   3939 3HG2 VAL A 262     -33.385   7.178   0.290  1.00  0.390          H  
ATOM   3940  N   LEU A 263     -30.817   3.695   3.144  1.00  0.210          N  
ATOM   3941  CA  LEU A 263     -30.492   2.312   3.478  1.00  0.180          C  
ATOM   3942  C   LEU A 263     -31.525   1.762   4.440  1.00  0.240          C  
ATOM   3943  O   LEU A 263     -31.527   2.127   5.613  1.00  0.460          O  
ATOM   3944  CB  LEU A 263     -29.102   2.222   4.115  1.00  0.260          C  
ATOM   3945  CG  LEU A 263     -28.632   0.805   4.584  1.00  0.260          C  
ATOM   3946  CD1 LEU A 263     -28.521  -0.164   3.391  1.00  0.260          C  
ATOM   3947  CD2 LEU A 263     -27.301   0.953   5.276  1.00  0.260          C  
ATOM   3948  H   LEU A 263     -30.499   4.465   3.744  1.00  0.250          H  
ATOM   3949  HA  LEU A 263     -30.514   1.722   2.566  1.00  0.220          H  
ATOM   3950 1HB  LEU A 263     -28.377   2.580   3.385  1.00  0.320          H  
ATOM   3951 2HB  LEU A 263     -29.074   2.891   4.975  1.00  0.320          H  
ATOM   3952  HG  LEU A 263     -29.359   0.398   5.292  1.00  0.320          H  
ATOM   3953 1HD1 LEU A 263     -28.184  -1.138   3.750  1.00  0.320          H  
ATOM   3954 2HD1 LEU A 263     -29.483  -0.285   2.901  1.00  0.320          H  
ATOM   3955 3HD1 LEU A 263     -27.793   0.224   2.673  1.00  0.320          H  
ATOM   3956 1HD2 LEU A 263     -26.959  -0.016   5.635  1.00  0.320          H  
ATOM   3957 2HD2 LEU A 263     -26.576   1.341   4.578  1.00  0.320          H  
ATOM   3958 3HD2 LEU A 263     -27.417   1.633   6.101  1.00  0.320          H  
ATOM   3959  N   SER A 264     -32.410   0.898   3.956  1.00  0.220          N  
ATOM   3960  CA  SER A 264     -33.512   0.428   4.781  1.00  0.220          C  
ATOM   3961  C   SER A 264     -33.332  -0.902   5.506  1.00  0.230          C  
ATOM   3962  O   SER A 264     -32.585  -1.793   5.085  1.00  0.240          O  
ATOM   3963  CB  SER A 264     -34.757   0.349   3.922  1.00  0.310          C  
ATOM   3964  OG  SER A 264     -34.595  -0.609   2.912  1.00  0.310          O  
ATOM   3965  H   SER A 264     -32.360   0.602   2.988  1.00  0.260          H  
ATOM   3966  HA  SER A 264     -33.686   1.170   5.544  1.00  0.260          H  
ATOM   3967 1HB  SER A 264     -35.618   0.091   4.548  1.00  0.370          H  
ATOM   3968 2HB  SER A 264     -34.952   1.325   3.479  1.00  0.370          H  
ATOM   3969  HG  SER A 264     -35.382  -0.563   2.366  1.00  0.370          H  
ATOM   3970  N   THR A 265     -34.128  -1.020   6.565  1.00  0.230          N  
ATOM   3971  CA  THR A 265     -34.346  -2.178   7.409  1.00  0.250          C  
ATOM   3972  C   THR A 265     -35.845  -2.445   7.402  1.00  0.270          C  
ATOM   3973  O   THR A 265     -36.671  -1.530   7.542  1.00  0.280          O  
ATOM   3974  CB  THR A 265     -33.773  -2.001   8.841  1.00  0.340          C  
ATOM   3975  OG1 THR A 265     -32.347  -1.834   8.753  1.00  0.340          O  
ATOM   3976  CG2 THR A 265     -34.091  -3.212   9.719  1.00  0.340          C  
ATOM   3977  H   THR A 265     -34.650  -0.190   6.824  1.00  0.280          H  
ATOM   3978  HA  THR A 265     -33.849  -3.039   6.962  1.00  0.300          H  
ATOM   3979  HB  THR A 265     -34.203  -1.110   9.293  1.00  0.410          H  
ATOM   3980  HG1 THR A 265     -31.949  -1.875   9.646  1.00  0.410          H  
ATOM   3981 1HG2 THR A 265     -33.668  -3.049  10.707  1.00  0.410          H  
ATOM   3982 2HG2 THR A 265     -35.154  -3.333   9.808  1.00  0.410          H  
ATOM   3983 3HG2 THR A 265     -33.657  -4.108   9.285  1.00  0.410          H  
ATOM   3984  N   ASN A 266     -36.197  -3.712   7.233  1.00  0.280          N  
ATOM   3985  CA  ASN A 266     -37.578  -4.134   7.079  1.00  0.300          C  
ATOM   3986  C   ASN A 266     -38.120  -3.402   5.852  1.00  0.280          C  
ATOM   3987  O   ASN A 266     -37.392  -3.288   4.860  1.00  0.260          O  
ATOM   3988  CB  ASN A 266     -38.377  -3.856   8.348  1.00  0.410          C  
ATOM   3989  CG  ASN A 266     -37.835  -4.606   9.495  1.00  0.410          C  
ATOM   3990  OD1 ASN A 266     -37.547  -5.807   9.357  1.00  0.410          O  
ATOM   3991  ND2 ASN A 266     -37.660  -3.961  10.614  1.00  0.410          N  
ATOM   3992  H   ASN A 266     -35.465  -4.407   7.165  1.00  0.340          H  
ATOM   3993  HA  ASN A 266     -37.610  -5.205   6.868  1.00  0.360          H  
ATOM   3994 1HB  ASN A 266     -38.389  -2.813   8.599  1.00  0.490          H  
ATOM   3995 2HB  ASN A 266     -39.411  -4.166   8.210  1.00  0.490          H  
ATOM   3996 1HD2 ASN A 266     -37.297  -4.458  11.404  1.00  0.490          H  
ATOM   3997 2HD2 ASN A 266     -37.898  -2.972  10.716  1.00  0.490          H  
ATOM   3998  N   ARG A 267     -39.350  -2.882   5.885  1.00  0.300          N  
ATOM   3999  CA  ARG A 267     -39.882  -2.254   4.672  1.00  0.300          C  
ATOM   4000  C   ARG A 267     -40.840  -1.089   4.896  1.00  0.310          C  
ATOM   4001  O   ARG A 267     -41.658  -1.104   5.813  1.00  0.330          O  
ATOM   4002  CB  ARG A 267     -40.630  -3.291   3.812  1.00  0.420          C  
ATOM   4003  CG  ARG A 267     -39.791  -4.468   3.212  1.00  0.420          C  
ATOM   4004  CD  ARG A 267     -38.866  -4.004   2.119  1.00  0.420          C  
ATOM   4005  NE  ARG A 267     -38.150  -5.110   1.477  1.00  0.420          N  
ATOM   4006  CZ  ARG A 267     -36.979  -5.652   1.916  1.00  0.420          C  
ATOM   4007  NH1 ARG A 267     -36.378  -5.205   3.011  1.00  0.420          N  
ATOM   4008  NH2 ARG A 267     -36.419  -6.644   1.236  1.00  0.420          N  
ATOM   4009  H   ARG A 267     -39.920  -2.953   6.715  1.00  0.360          H  
ATOM   4010  HA  ARG A 267     -39.039  -1.866   4.102  1.00  0.360          H  
ATOM   4011 1HB  ARG A 267     -41.426  -3.735   4.407  1.00  0.500          H  
ATOM   4012 2HB  ARG A 267     -41.109  -2.773   2.976  1.00  0.500          H  
ATOM   4013 1HG  ARG A 267     -39.224  -4.984   3.971  1.00  0.500          H  
ATOM   4014 2HG  ARG A 267     -40.481  -5.178   2.760  1.00  0.500          H  
ATOM   4015 1HD  ARG A 267     -39.462  -3.506   1.356  1.00  0.500          H  
ATOM   4016 2HD  ARG A 267     -38.138  -3.302   2.499  1.00  0.500          H  
ATOM   4017  HE  ARG A 267     -38.555  -5.494   0.635  1.00  0.500          H  
ATOM   4018 1HH1 ARG A 267     -36.783  -4.437   3.570  1.00  0.500          H  
ATOM   4019 2HH1 ARG A 267     -35.509  -5.616   3.311  1.00  0.500          H  
ATOM   4020 1HH2 ARG A 267     -36.854  -7.000   0.394  1.00  0.500          H  
ATOM   4021 2HH2 ARG A 267     -35.545  -7.041   1.558  1.00  0.500          H  
ATOM   4022  N   PHE A 268     -40.786  -0.121   3.987  1.00  0.300          N  
ATOM   4023  CA  PHE A 268     -41.751   0.975   3.924  1.00  0.320          C  
ATOM   4024  C   PHE A 268     -42.546   0.644   2.669  1.00  0.330          C  
ATOM   4025  O   PHE A 268     -41.984   0.025   1.763  1.00  0.320          O  
ATOM   4026  CB  PHE A 268     -41.080   2.343   3.790  1.00  0.440          C  
ATOM   4027  CG  PHE A 268     -40.235   2.807   4.976  1.00  0.440          C  
ATOM   4028  CD1 PHE A 268     -38.875   2.537   5.020  1.00  0.440          C  
ATOM   4029  CD2 PHE A 268     -40.786   3.541   6.023  1.00  0.440          C  
ATOM   4030  CE1 PHE A 268     -38.100   2.989   6.059  1.00  0.440          C  
ATOM   4031  CE2 PHE A 268     -39.985   3.992   7.070  1.00  0.440          C  
ATOM   4032  CZ  PHE A 268     -38.655   3.722   7.078  1.00  0.440          C  
ATOM   4033  H   PHE A 268     -40.065  -0.165   3.283  1.00  0.360          H  
ATOM   4034  HA  PHE A 268     -42.415   0.959   4.791  1.00  0.380          H  
ATOM   4035 1HB  PHE A 268     -40.449   2.348   2.904  1.00  0.530          H  
ATOM   4036 2HB  PHE A 268     -41.852   3.088   3.626  1.00  0.530          H  
ATOM   4037  HD1 PHE A 268     -38.421   1.968   4.213  1.00  0.530          H  
ATOM   4038  HD2 PHE A 268     -41.852   3.771   6.012  1.00  0.530          H  
ATOM   4039  HE1 PHE A 268     -37.044   2.766   6.069  1.00  0.530          H  
ATOM   4040  HE2 PHE A 268     -40.416   4.567   7.884  1.00  0.530          H  
ATOM   4041  HZ  PHE A 268     -38.034   4.084   7.893  1.00  0.530          H  
ATOM   4042  N   GLU A 269     -43.830   0.990   2.597  1.00  0.350          N  
ATOM   4043  CA  GLU A 269     -44.585   0.630   1.400  1.00  0.360          C  
ATOM   4044  C   GLU A 269     -44.106   1.397   0.151  1.00  0.370          C  
ATOM   4045  O   GLU A 269     -43.999   2.629   0.201  1.00  0.380          O  
ATOM   4046  CB  GLU A 269     -46.080   0.852   1.630  1.00  0.500          C  
ATOM   4047  CG  GLU A 269     -46.965   0.405   0.475  1.00  0.500          C  
ATOM   4048  CD  GLU A 269     -48.439   0.478   0.773  1.00  0.500          C  
ATOM   4049  OE1 GLU A 269     -48.807   0.790   1.886  1.00  0.500          O  
ATOM   4050  OE2 GLU A 269     -49.207   0.205  -0.115  1.00  0.500          O  
ATOM   4051  H   GLU A 269     -44.282   1.511   3.346  1.00  0.420          H  
ATOM   4052  HA  GLU A 269     -44.474  -0.434   1.272  1.00  0.430          H  
ATOM   4053 1HB  GLU A 269     -46.394   0.321   2.526  1.00  0.600          H  
ATOM   4054 2HB  GLU A 269     -46.260   1.903   1.798  1.00  0.600          H  
ATOM   4055 1HG  GLU A 269     -46.754   1.034  -0.395  1.00  0.600          H  
ATOM   4056 2HG  GLU A 269     -46.711  -0.618   0.216  1.00  0.600          H  
ATOM   4057  N   PRO A 270     -43.759   0.703  -0.961  1.00  0.380          N  
ATOM   4058  CA  PRO A 270     -43.320   1.288  -2.213  1.00  0.410          C  
ATOM   4059  C   PRO A 270     -44.333   2.256  -2.747  1.00  0.440          C  
ATOM   4060  O   PRO A 270     -45.527   1.960  -2.776  1.00  0.440          O  
ATOM   4061  CB  PRO A 270     -43.198   0.072  -3.139  1.00  0.610          C  
ATOM   4062  CG  PRO A 270     -42.921  -1.078  -2.222  1.00  0.610          C  
ATOM   4063  CD  PRO A 270     -43.728  -0.786  -0.973  1.00  0.610          C  
ATOM   4064  HA  PRO A 270     -42.343   1.782  -2.069  1.00  0.490          H  
ATOM   4065 1HB  PRO A 270     -44.125  -0.053  -3.721  1.00  0.740          H  
ATOM   4066 2HB  PRO A 270     -42.399   0.239  -3.855  1.00  0.740          H  
ATOM   4067 1HG  PRO A 270     -43.209  -2.027  -2.701  1.00  0.740          H  
ATOM   4068 2HG  PRO A 270     -41.838  -1.141  -2.021  1.00  0.740          H  
ATOM   4069 1HD  PRO A 270     -44.740  -1.208  -1.042  1.00  0.740          H  
ATOM   4070 2HD  PRO A 270     -43.139  -1.193  -0.136  1.00  0.740          H  
ATOM   4071  N   ASN A 271     -43.830   3.366  -3.234  1.00  0.470          N  
ATOM   4072  CA  ASN A 271     -44.536   4.479  -3.824  1.00  0.520          C  
ATOM   4073  C   ASN A 271     -45.643   5.024  -2.922  1.00  0.530          C  
ATOM   4074  O   ASN A 271     -46.561   5.700  -3.395  1.00  0.570          O  
ATOM   4075  CB  ASN A 271     -45.116   4.025  -5.144  1.00  0.710          C  
ATOM   4076  CG  ASN A 271     -44.057   3.464  -6.063  1.00  0.710          C  
ATOM   4077  OD1 ASN A 271     -42.968   4.032  -6.271  1.00  0.710          O  
ATOM   4078  ND2 ASN A 271     -44.358   2.313  -6.601  1.00  0.710          N  
ATOM   4079  H   ASN A 271     -42.825   3.524  -3.141  1.00  0.560          H  
ATOM   4080  HA  ASN A 271     -43.818   5.280  -3.996  1.00  0.620          H  
ATOM   4081 1HB  ASN A 271     -45.882   3.269  -4.976  1.00  0.850          H  
ATOM   4082 2HB  ASN A 271     -45.597   4.869  -5.638  1.00  0.850          H  
ATOM   4083 1HD2 ASN A 271     -43.702   1.852  -7.189  1.00  0.850          H  
ATOM   4084 2HD2 ASN A 271     -45.238   1.881  -6.393  1.00  0.850          H  
ATOM   4085  N   LYS A 272     -45.479   4.875  -1.608  1.00  0.500          N  
ATOM   4086  CA  LYS A 272     -46.406   5.477  -0.684  1.00  0.510          C  
ATOM   4087  C   LYS A 272     -45.736   6.666  -0.061  1.00  0.500          C  
ATOM   4088  O   LYS A 272     -44.575   6.593   0.371  1.00  0.490          O  
ATOM   4089  CB  LYS A 272     -46.892   4.498   0.376  1.00  0.710          C  
ATOM   4090  CG  LYS A 272     -47.894   5.111   1.371  1.00  0.710          C  
ATOM   4091  CD  LYS A 272     -48.467   4.070   2.301  1.00  0.710          C  
ATOM   4092  CE  LYS A 272     -49.416   4.678   3.309  1.00  0.710          C  
ATOM   4093  NZ  LYS A 272     -50.047   3.630   4.164  1.00  0.710          N  
ATOM   4094  H   LYS A 272     -44.740   4.267  -1.238  1.00  0.600          H  
ATOM   4095  HA  LYS A 272     -47.276   5.833  -1.234  1.00  0.610          H  
ATOM   4096 1HB  LYS A 272     -47.354   3.633  -0.103  1.00  0.850          H  
ATOM   4097 2HB  LYS A 272     -46.039   4.135   0.944  1.00  0.850          H  
ATOM   4098 1HG  LYS A 272     -47.381   5.862   1.981  1.00  0.850          H  
ATOM   4099 2HG  LYS A 272     -48.701   5.600   0.829  1.00  0.850          H  
ATOM   4100 1HD  LYS A 272     -49.006   3.325   1.715  1.00  0.850          H  
ATOM   4101 2HD  LYS A 272     -47.665   3.569   2.827  1.00  0.850          H  
ATOM   4102 1HE  LYS A 272     -48.867   5.374   3.944  1.00  0.850          H  
ATOM   4103 2HE  LYS A 272     -50.198   5.222   2.781  1.00  0.850          H  
ATOM   4104 1HZ  LYS A 272     -50.679   4.061   4.822  1.00  0.850          H  
ATOM   4105 2HZ  LYS A 272     -50.563   2.986   3.569  1.00  0.850          H  
ATOM   4106 3HZ  LYS A 272     -49.341   3.114   4.666  1.00  0.850          H  
ATOM   4107  N   ALA A 273     -46.462   7.769  -0.049  1.00  0.520          N  
ATOM   4108  CA  ALA A 273     -45.970   8.971   0.571  1.00  0.510          C  
ATOM   4109  C   ALA A 273     -46.311   8.931   2.040  1.00  0.510          C  
ATOM   4110  O   ALA A 273     -47.446   8.621   2.410  1.00  0.530          O  
ATOM   4111  CB  ALA A 273     -46.575  10.185  -0.093  1.00  0.720          C  
ATOM   4112  H   ALA A 273     -47.385   7.754  -0.461  1.00  0.620          H  
ATOM   4113  HA  ALA A 273     -44.891   9.008   0.472  1.00  0.610          H  
ATOM   4114 1HB  ALA A 273     -46.193  11.065   0.377  1.00  0.860          H  
ATOM   4115 2HB  ALA A 273     -46.308  10.188  -1.147  1.00  0.860          H  
ATOM   4116 3HB  ALA A 273     -47.656  10.157   0.010  1.00  0.860          H  
ATOM   4117  N   TYR A 274     -45.358   9.296   2.871  1.00  0.490          N  
ATOM   4118  CA  TYR A 274     -45.595   9.344   4.296  1.00  0.500          C  
ATOM   4119  C   TYR A 274     -45.278  10.710   4.852  1.00  0.500          C  
ATOM   4120  O   TYR A 274     -44.399  11.401   4.337  1.00  0.480          O  
ATOM   4121  CB  TYR A 274     -44.721   8.337   5.003  1.00  0.700          C  
ATOM   4122  CG  TYR A 274     -44.950   6.857   4.722  1.00  0.700          C  
ATOM   4123  CD1 TYR A 274     -44.281   6.216   3.690  1.00  0.700          C  
ATOM   4124  CD2 TYR A 274     -45.775   6.137   5.547  1.00  0.700          C  
ATOM   4125  CE1 TYR A 274     -44.428   4.848   3.505  1.00  0.700          C  
ATOM   4126  CE2 TYR A 274     -45.925   4.783   5.362  1.00  0.700          C  
ATOM   4127  CZ  TYR A 274     -45.248   4.135   4.363  1.00  0.700          C  
ATOM   4128  OH  TYR A 274     -45.393   2.768   4.230  1.00  0.700          O  
ATOM   4129  H   TYR A 274     -44.427   9.505   2.504  1.00  0.590          H  
ATOM   4130  HA  TYR A 274     -46.645   9.130   4.493  1.00  0.600          H  
ATOM   4131 1HB  TYR A 274     -43.695   8.560   4.722  1.00  0.840          H  
ATOM   4132 2HB  TYR A 274     -44.798   8.496   6.080  1.00  0.840          H  
ATOM   4133  HD1 TYR A 274     -43.628   6.789   3.034  1.00  0.840          H  
ATOM   4134  HD2 TYR A 274     -46.298   6.635   6.365  1.00  0.840          H  
ATOM   4135  HE1 TYR A 274     -43.893   4.341   2.698  1.00  0.840          H  
ATOM   4136  HE2 TYR A 274     -46.571   4.216   6.030  1.00  0.840          H  
ATOM   4137  HH  TYR A 274     -46.091   2.461   4.822  1.00  0.840          H  
ATOM   4138  N   ASP A 275     -45.979  11.105   5.909  1.00  0.540          N  
ATOM   4139  CA  ASP A 275     -45.654  12.364   6.569  1.00  0.550          C  
ATOM   4140  C   ASP A 275     -44.535  12.144   7.566  1.00  0.530          C  
ATOM   4141  O   ASP A 275     -44.403  11.041   8.112  1.00  0.520          O  
ATOM   4142  CB  ASP A 275     -46.876  12.970   7.221  1.00  0.770          C  
ATOM   4143  CG  ASP A 275     -47.883  13.516   6.208  1.00  0.770          C  
ATOM   4144  OD1 ASP A 275     -47.532  13.834   5.075  1.00  0.770          O  
ATOM   4145  OD2 ASP A 275     -49.016  13.608   6.588  1.00  0.770          O  
ATOM   4146  H   ASP A 275     -46.722  10.520   6.273  1.00  0.650          H  
ATOM   4147  HA  ASP A 275     -45.296  13.073   5.823  1.00  0.660          H  
ATOM   4148 1HB  ASP A 275     -47.371  12.219   7.829  1.00  0.920          H  
ATOM   4149 2HB  ASP A 275     -46.565  13.779   7.876  1.00  0.920          H  
ATOM   4150  N   TYR A 276     -43.763  13.201   7.809  1.00  0.530          N  
ATOM   4151  CA  TYR A 276     -42.625  13.202   8.719  1.00  0.520          C  
ATOM   4152  C   TYR A 276     -42.616  14.250   9.811  1.00  0.560          C  
ATOM   4153  O   TYR A 276     -43.233  15.314   9.699  1.00  0.610          O  
ATOM   4154  CB  TYR A 276     -41.358  13.345   7.894  1.00  0.730          C  
ATOM   4155  CG  TYR A 276     -41.111  12.157   7.108  1.00  0.730          C  
ATOM   4156  CD1 TYR A 276     -41.792  11.917   5.960  1.00  0.730          C  
ATOM   4157  CD2 TYR A 276     -40.198  11.277   7.540  1.00  0.730          C  
ATOM   4158  CE1 TYR A 276     -41.576  10.779   5.302  1.00  0.730          C  
ATOM   4159  CE2 TYR A 276     -39.967  10.187   6.834  1.00  0.730          C  
ATOM   4160  CZ  TYR A 276     -40.656   9.922   5.732  1.00  0.730          C  
ATOM   4161  OH  TYR A 276     -40.424   8.801   5.037  1.00  0.730          O  
ATOM   4162  H   TYR A 276     -43.939  14.057   7.273  1.00  0.640          H  
ATOM   4163  HA  TYR A 276     -42.606  12.234   9.209  1.00  0.620          H  
ATOM   4164 1HB  TYR A 276     -41.443  14.192   7.220  1.00  0.880          H  
ATOM   4165 2HB  TYR A 276     -40.517  13.517   8.542  1.00  0.880          H  
ATOM   4166  HD1 TYR A 276     -42.532  12.619   5.589  1.00  0.880          H  
ATOM   4167  HD2 TYR A 276     -39.650  11.456   8.457  1.00  0.880          H  
ATOM   4168  HE1 TYR A 276     -42.124  10.555   4.399  1.00  0.880          H  
ATOM   4169  HE2 TYR A 276     -39.247   9.504   7.175  1.00  0.880          H  
ATOM   4170  HH  TYR A 276     -41.019   8.774   4.276  1.00  0.880          H  
ATOM   4171  N   ALA A 277     -41.883  13.943  10.878  1.00  0.560          N  
ATOM   4172  CA  ALA A 277     -41.668  14.910  11.952  1.00  0.600          C  
ATOM   4173  C   ALA A 277     -40.308  14.691  12.605  1.00  0.590          C  
ATOM   4174  O   ALA A 277     -39.898  13.553  12.844  1.00  0.590          O  
ATOM   4175  CB  ALA A 277     -42.780  14.817  12.982  1.00  0.820          C  
ATOM   4176  H   ALA A 277     -41.468  13.003  10.911  1.00  0.670          H  
ATOM   4177  HA  ALA A 277     -41.671  15.910  11.519  1.00  0.720          H  
ATOM   4178 1HB  ALA A 277     -42.618  15.555  13.767  1.00  0.990          H  
ATOM   4179 2HB  ALA A 277     -43.734  15.007  12.503  1.00  0.990          H  
ATOM   4180 3HB  ALA A 277     -42.798  13.839  13.413  1.00  0.990          H  
ATOM   4181  N   TYR A 278     -39.650  15.806  12.921  1.00  0.590          N  
ATOM   4182  CA  TYR A 278     -38.336  15.842  13.558  1.00  0.580          C  
ATOM   4183  C   TYR A 278     -38.400  15.635  15.054  1.00  0.600          C  
ATOM   4184  O   TYR A 278     -39.200  16.267  15.742  1.00  0.640          O  
ATOM   4185  CB  TYR A 278     -37.645  17.153  13.173  1.00  0.820          C  
ATOM   4186  CG  TYR A 278     -36.247  17.364  13.712  1.00  0.820          C  
ATOM   4187  CD1 TYR A 278     -35.155  16.686  13.164  1.00  0.820          C  
ATOM   4188  CD2 TYR A 278     -36.051  18.273  14.730  1.00  0.820          C  
ATOM   4189  CE1 TYR A 278     -33.885  16.927  13.656  1.00  0.820          C  
ATOM   4190  CE2 TYR A 278     -34.793  18.511  15.208  1.00  0.820          C  
ATOM   4191  CZ  TYR A 278     -33.707  17.850  14.684  1.00  0.820          C  
ATOM   4192  OH  TYR A 278     -32.448  18.128  15.199  1.00  0.820          O  
ATOM   4193  H   TYR A 278     -40.084  16.690  12.694  1.00  0.710          H  
ATOM   4194  HA  TYR A 278     -37.749  15.024  13.199  1.00  0.700          H  
ATOM   4195 1HB  TYR A 278     -37.593  17.220  12.085  1.00  0.980          H  
ATOM   4196 2HB  TYR A 278     -38.259  17.985  13.512  1.00  0.980          H  
ATOM   4197  HD1 TYR A 278     -35.300  15.971  12.354  1.00  0.980          H  
ATOM   4198  HD2 TYR A 278     -36.903  18.810  15.153  1.00  0.980          H  
ATOM   4199  HE1 TYR A 278     -33.037  16.409  13.236  1.00  0.980          H  
ATOM   4200  HE2 TYR A 278     -34.647  19.234  16.010  1.00  0.980          H  
ATOM   4201  HH  TYR A 278     -31.755  17.566  14.782  1.00  0.980          H  
ATOM   4202  N   ALA A 279     -37.531  14.749  15.548  1.00  0.590          N  
ATOM   4203  CA  ALA A 279     -37.465  14.400  16.960  1.00  0.610          C  
ATOM   4204  C   ALA A 279     -36.047  14.486  17.529  1.00  0.620          C  
ATOM   4205  O   ALA A 279     -35.609  13.583  18.250  1.00  0.620          O  
ATOM   4206  CB  ALA A 279     -38.004  12.985  17.149  1.00  0.850          C  
ATOM   4207  H   ALA A 279     -36.910  14.263  14.896  1.00  0.710          H  
ATOM   4208  HA  ALA A 279     -38.084  15.107  17.509  1.00  0.730          H  
ATOM   4209 1HB  ALA A 279     -37.997  12.715  18.197  1.00  1.020          H  
ATOM   4210 2HB  ALA A 279     -39.026  12.941  16.775  1.00  1.020          H  
ATOM   4211 3HB  ALA A 279     -37.389  12.297  16.597  1.00  1.020          H  
ATOM   4212  N   ASN A 280     -35.340  15.565  17.212  1.00  0.640          N  
ATOM   4213  CA  ASN A 280     -33.982  15.789  17.705  1.00  0.650          C  
ATOM   4214  C   ASN A 280     -33.120  14.537  17.527  1.00  0.630          C  
ATOM   4215  O   ASN A 280     -32.939  14.070  16.401  1.00  0.600          O  
ATOM   4216  CB  ASN A 280     -34.039  16.263  19.150  1.00  0.910          C  
ATOM   4217  CG  ASN A 280     -34.760  17.591  19.286  1.00  0.910          C  
ATOM   4218  OD1 ASN A 280     -34.586  18.486  18.451  1.00  0.910          O  
ATOM   4219  ND2 ASN A 280     -35.557  17.743  20.312  1.00  0.910          N  
ATOM   4220  H   ASN A 280     -35.787  16.268  16.633  1.00  0.770          H  
ATOM   4221  HA  ASN A 280     -33.519  16.575  17.116  1.00  0.780          H  
ATOM   4222 1HB  ASN A 280     -34.547  15.523  19.768  1.00  1.090          H  
ATOM   4223 2HB  ASN A 280     -33.030  16.387  19.537  1.00  1.090          H  
ATOM   4224 1HD2 ASN A 280     -36.046  18.603  20.443  1.00  1.090          H  
ATOM   4225 2HD2 ASN A 280     -35.691  16.992  20.993  1.00  1.090          H  
ATOM   4226  N   ARG A 281     -32.584  14.002  18.639  1.00  0.650          N  
ATOM   4227  CA  ARG A 281     -31.743  12.803  18.606  1.00  0.630          C  
ATOM   4228  C   ARG A 281     -32.491  11.610  19.216  1.00  0.630          C  
ATOM   4229  O   ARG A 281     -31.920  10.526  19.406  1.00  0.630          O  
ATOM   4230  CB  ARG A 281     -30.410  13.030  19.325  1.00  0.890          C  
ATOM   4231  CG  ARG A 281     -29.498  14.068  18.653  1.00  0.890          C  
ATOM   4232  CD  ARG A 281     -28.187  14.270  19.356  1.00  0.890          C  
ATOM   4233  NE  ARG A 281     -27.374  15.257  18.641  1.00  0.890          N  
ATOM   4234  CZ  ARG A 281     -26.168  15.746  19.024  1.00  0.890          C  
ATOM   4235  NH1 ARG A 281     -25.589  15.370  20.149  1.00  0.890          N  
ATOM   4236  NH2 ARG A 281     -25.562  16.632  18.242  1.00  0.890          N  
ATOM   4237  H   ARG A 281     -32.779  14.421  19.537  1.00  0.780          H  
ATOM   4238  HA  ARG A 281     -31.515  12.569  17.566  1.00  0.760          H  
ATOM   4239 1HB  ARG A 281     -30.593  13.352  20.349  1.00  1.070          H  
ATOM   4240 2HB  ARG A 281     -29.852  12.092  19.372  1.00  1.070          H  
ATOM   4241 1HG  ARG A 281     -29.276  13.726  17.639  1.00  1.070          H  
ATOM   4242 2HG  ARG A 281     -30.012  15.026  18.603  1.00  1.070          H  
ATOM   4243 1HD  ARG A 281     -28.357  14.627  20.373  1.00  1.070          H  
ATOM   4244 2HD  ARG A 281     -27.636  13.324  19.388  1.00  1.070          H  
ATOM   4245  HE  ARG A 281     -27.749  15.598  17.767  1.00  1.070          H  
ATOM   4246 1HH1 ARG A 281     -26.034  14.688  20.787  1.00  1.070          H  
ATOM   4247 2HH1 ARG A 281     -24.693  15.743  20.411  1.00  1.070          H  
ATOM   4248 1HH2 ARG A 281     -26.001  16.927  17.378  1.00  1.070          H  
ATOM   4249 2HH2 ARG A 281     -24.666  17.012  18.507  1.00  1.070          H  
ATOM   4250  N   GLY A 282     -33.777  11.826  19.520  1.00  0.640          N  
ATOM   4251  CA  GLY A 282     -34.664  10.811  20.075  1.00  0.630          C  
ATOM   4252  C   GLY A 282     -34.363  10.437  21.524  1.00  0.620          C  
ATOM   4253  O   GLY A 282     -34.653   9.312  21.944  1.00  0.630          O  
ATOM   4254  H   GLY A 282     -34.198  12.727  19.279  1.00  0.770          H  
ATOM   4255 1HA  GLY A 282     -35.678  11.204  20.014  1.00  0.760          H  
ATOM   4256 2HA  GLY A 282     -34.627   9.922  19.450  1.00  0.760          H  
ATOM   4257  N   MET A 283     -33.741  11.355  22.267  1.00  0.640          N  
ATOM   4258  CA  MET A 283     -33.319  11.136  23.646  1.00  0.650          C  
ATOM   4259  C   MET A 283     -34.426  11.293  24.689  1.00  0.640          C  
ATOM   4260  O   MET A 283     -34.403  10.628  25.728  1.00  0.670          O  
ATOM   4261  CB  MET A 283     -32.185  12.111  23.970  1.00  0.910          C  
ATOM   4262  CG  MET A 283     -31.514  11.929  25.345  1.00  0.910          C  
ATOM   4263  SD  MET A 283     -30.671  10.344  25.568  1.00  0.910          S  
ATOM   4264  CE  MET A 283     -29.139  10.620  24.682  1.00  0.910          C  
ATOM   4265  H   MET A 283     -33.594  12.281  21.873  1.00  0.770          H  
ATOM   4266  HA  MET A 283     -32.943  10.117  23.721  1.00  0.780          H  
ATOM   4267 1HB  MET A 283     -31.422  12.036  23.201  1.00  1.090          H  
ATOM   4268 2HB  MET A 283     -32.580  13.129  23.933  1.00  1.090          H  
ATOM   4269 1HG  MET A 283     -30.786  12.725  25.488  1.00  1.090          H  
ATOM   4270 2HG  MET A 283     -32.264  12.025  26.128  1.00  1.090          H  
ATOM   4271 1HE  MET A 283     -28.507   9.733  24.757  1.00  1.090          H  
ATOM   4272 2HE  MET A 283     -29.350  10.829  23.634  1.00  1.090          H  
ATOM   4273 3HE  MET A 283     -28.613  11.468  25.122  1.00  1.090          H  
ATOM   4274  N   LYS A 284     -35.353  12.223  24.454  1.00  0.620          N  
ATOM   4275  CA  LYS A 284     -36.390  12.538  25.440  1.00  0.640          C  
ATOM   4276  C   LYS A 284     -37.774  12.177  24.936  1.00  0.720          C  
ATOM   4277  O   LYS A 284     -38.051  12.235  23.745  1.00  0.700          O  
ATOM   4278  CB  LYS A 284     -36.334  14.026  25.798  1.00  0.890          C  
ATOM   4279  CG  LYS A 284     -34.981  14.519  26.358  1.00  0.890          C  
ATOM   4280  CD  LYS A 284     -34.644  13.898  27.723  1.00  0.890          C  
ATOM   4281  CE  LYS A 284     -33.366  14.491  28.306  1.00  0.890          C  
ATOM   4282  NZ  LYS A 284     -33.007  13.870  29.621  1.00  0.890          N  
ATOM   4283  H   LYS A 284     -35.333  12.736  23.560  1.00  0.740          H  
ATOM   4284  HA  LYS A 284     -36.218  11.944  26.338  1.00  0.770          H  
ATOM   4285 1HB  LYS A 284     -36.546  14.615  24.901  1.00  1.070          H  
ATOM   4286 2HB  LYS A 284     -37.109  14.255  26.528  1.00  1.070          H  
ATOM   4287 1HG  LYS A 284     -34.193  14.266  25.650  1.00  1.070          H  
ATOM   4288 2HG  LYS A 284     -35.011  15.603  26.458  1.00  1.070          H  
ATOM   4289 1HD  LYS A 284     -35.469  14.060  28.417  1.00  1.070          H  
ATOM   4290 2HD  LYS A 284     -34.491  12.824  27.608  1.00  1.070          H  
ATOM   4291 1HE  LYS A 284     -32.548  14.328  27.604  1.00  1.070          H  
ATOM   4292 2HE  LYS A 284     -33.501  15.563  28.448  1.00  1.070          H  
ATOM   4293 1HZ  LYS A 284     -32.156  14.288  29.972  1.00  1.070          H  
ATOM   4294 2HZ  LYS A 284     -33.754  14.025  30.285  1.00  1.070          H  
ATOM   4295 3HZ  LYS A 284     -32.867  12.876  29.497  1.00  1.070          H  
ATOM   4296  N   GLU A 285     -38.704  11.888  25.837  1.00  0.830          N  
ATOM   4297  CA  GLU A 285     -40.053  11.531  25.402  1.00  0.990          C  
ATOM   4298  C   GLU A 285     -40.719  12.623  24.572  1.00  1.030          C  
ATOM   4299  O   GLU A 285     -41.385  12.325  23.576  1.00  1.890          O  
ATOM   4300  CB  GLU A 285     -40.919  11.211  26.622  1.00  1.320          C  
ATOM   4301  CG  GLU A 285     -40.482   9.961  27.394  1.00  1.320          C  
ATOM   4302  CD  GLU A 285     -39.334  10.222  28.343  1.00  1.320          C  
ATOM   4303  OE1 GLU A 285     -38.890  11.353  28.413  1.00  1.320          O  
ATOM   4304  OE2 GLU A 285     -38.891   9.302  28.979  1.00  1.320          O  
ATOM   4305  H   GLU A 285     -38.474  11.859  26.837  1.00  1.000          H  
ATOM   4306  HA  GLU A 285     -39.980  10.635  24.782  1.00  1.190          H  
ATOM   4307 1HB  GLU A 285     -40.911  12.059  27.307  1.00  1.590          H  
ATOM   4308 2HB  GLU A 285     -41.950  11.063  26.302  1.00  1.590          H  
ATOM   4309 1HG  GLU A 285     -41.331   9.585  27.964  1.00  1.590          H  
ATOM   4310 2HG  GLU A 285     -40.190   9.192  26.680  1.00  1.590          H  
ATOM   4311  N   ASP A 286     -40.479  13.875  24.951  1.00  0.940          N  
ATOM   4312  CA  ASP A 286     -41.034  15.065  24.308  1.00  0.970          C  
ATOM   4313  C   ASP A 286     -40.578  15.209  22.865  1.00  0.820          C  
ATOM   4314  O   ASP A 286     -41.247  15.848  22.051  1.00  0.830          O  
ATOM   4315  CB  ASP A 286     -40.618  16.319  25.073  1.00  1.350          C  
ATOM   4316  CG  ASP A 286     -41.284  16.466  26.439  1.00  1.350          C  
ATOM   4317  OD1 ASP A 286     -42.243  15.785  26.714  1.00  1.350          O  
ATOM   4318  OD2 ASP A 286     -40.801  17.257  27.206  1.00  1.350          O  
ATOM   4319  H   ASP A 286     -39.921  14.000  25.782  1.00  1.130          H  
ATOM   4320  HA  ASP A 286     -42.122  14.986  24.321  1.00  1.160          H  
ATOM   4321 1HB  ASP A 286     -39.535  16.312  25.211  1.00  1.620          H  
ATOM   4322 2HB  ASP A 286     -40.859  17.199  24.476  1.00  1.620          H  
ATOM   4323  N   ASP A 287     -39.431  14.614  22.531  1.00  0.740          N  
ATOM   4324  CA  ASP A 287     -38.860  14.717  21.199  1.00  0.700          C  
ATOM   4325  C   ASP A 287     -39.819  14.142  20.183  1.00  0.720          C  
ATOM   4326  O   ASP A 287     -39.867  14.581  19.040  1.00  0.730          O  
ATOM   4327  CB  ASP A 287     -37.541  13.934  21.093  1.00  1.000          C  
ATOM   4328  CG  ASP A 287     -36.329  14.535  21.825  1.00  1.000          C  
ATOM   4329  OD1 ASP A 287     -36.353  15.690  22.192  1.00  1.000          O  
ATOM   4330  OD2 ASP A 287     -35.365  13.797  22.030  1.00  1.000          O  
ATOM   4331  H   ASP A 287     -38.943  14.025  23.206  1.00  0.890          H  
ATOM   4332  HA  ASP A 287     -38.686  15.766  20.965  1.00  0.840          H  
ATOM   4333 1HB  ASP A 287     -37.700  12.918  21.444  1.00  1.200          H  
ATOM   4334 2HB  ASP A 287     -37.286  13.854  20.061  1.00  1.200          H  
ATOM   4335  N   PHE A 288     -40.615  13.172  20.612  1.00  0.740          N  
ATOM   4336  CA  PHE A 288     -41.515  12.473  19.741  1.00  0.730          C  
ATOM   4337  C   PHE A 288     -42.965  12.922  19.855  1.00  0.740          C  
ATOM   4338  O   PHE A 288     -43.862  12.258  19.328  1.00  0.710          O  
ATOM   4339  CB  PHE A 288     -41.417  11.004  20.067  1.00  1.030          C  
ATOM   4340  CG  PHE A 288     -40.114  10.429  19.771  1.00  1.030          C  
ATOM   4341  CD1 PHE A 288     -39.194  10.177  20.762  1.00  1.030          C  
ATOM   4342  CD2 PHE A 288     -39.796  10.138  18.488  1.00  1.030          C  
ATOM   4343  CE1 PHE A 288     -37.991   9.632  20.441  1.00  1.030          C  
ATOM   4344  CE2 PHE A 288     -38.620   9.605  18.165  1.00  1.030          C  
ATOM   4345  CZ  PHE A 288     -37.701   9.335  19.135  1.00  1.030          C  
ATOM   4346  H   PHE A 288     -40.605  12.874  21.594  1.00  0.890          H  
ATOM   4347  HA  PHE A 288     -41.182  12.635  18.718  1.00  0.880          H  
ATOM   4348 1HB  PHE A 288     -41.632  10.853  21.130  1.00  1.230          H  
ATOM   4349 2HB  PHE A 288     -42.129  10.484  19.513  1.00  1.230          H  
ATOM   4350  HD1 PHE A 288     -39.433  10.414  21.807  1.00  1.230          H  
ATOM   4351  HD2 PHE A 288     -40.510  10.342  17.722  1.00  1.230          H  
ATOM   4352  HE1 PHE A 288     -37.258   9.426  21.225  1.00  1.230          H  
ATOM   4353  HE2 PHE A 288     -38.417   9.395  17.134  1.00  1.230          H  
ATOM   4354  HZ  PHE A 288     -36.743   8.891  18.879  1.00  1.230          H  
ATOM   4355  N   LYS A 289     -43.223  14.065  20.490  1.00  0.780          N  
ATOM   4356  CA  LYS A 289     -44.611  14.496  20.667  1.00  0.790          C  
ATOM   4357  C   LYS A 289     -45.370  14.655  19.344  1.00  0.770          C  
ATOM   4358  O   LYS A 289     -46.595  14.527  19.314  1.00  0.760          O  
ATOM   4359  CB  LYS A 289     -44.663  15.809  21.466  1.00  1.100          C  
ATOM   4360  CG  LYS A 289     -44.123  17.059  20.732  1.00  1.100          C  
ATOM   4361  CD  LYS A 289     -44.206  18.308  21.612  1.00  1.100          C  
ATOM   4362  CE  LYS A 289     -43.542  19.559  20.964  1.00  1.100          C  
ATOM   4363  NZ  LYS A 289     -44.225  20.036  19.694  1.00  1.100          N  
ATOM   4364  H   LYS A 289     -42.461  14.618  20.902  1.00  0.940          H  
ATOM   4365  HA  LYS A 289     -45.125  13.731  21.249  1.00  0.950          H  
ATOM   4366 1HB  LYS A 289     -45.692  16.013  21.756  1.00  1.320          H  
ATOM   4367 2HB  LYS A 289     -44.078  15.692  22.382  1.00  1.320          H  
ATOM   4368 1HG  LYS A 289     -43.090  16.897  20.419  1.00  1.320          H  
ATOM   4369 2HG  LYS A 289     -44.727  17.238  19.855  1.00  1.320          H  
ATOM   4370 1HD  LYS A 289     -45.253  18.530  21.813  1.00  1.320          H  
ATOM   4371 2HD  LYS A 289     -43.708  18.105  22.562  1.00  1.320          H  
ATOM   4372 1HE  LYS A 289     -43.573  20.363  21.695  1.00  1.320          H  
ATOM   4373 2HE  LYS A 289     -42.501  19.330  20.737  1.00  1.320          H  
ATOM   4374 1HZ  LYS A 289     -43.750  20.851  19.351  1.00  1.320          H  
ATOM   4375 2HZ  LYS A 289     -44.197  19.320  18.945  1.00  1.320          H  
ATOM   4376 3HZ  LYS A 289     -45.185  20.265  19.881  1.00  1.320          H  
ATOM   4377  N   ASP A 290     -44.640  14.908  18.255  1.00  0.760          N  
ATOM   4378  CA  ASP A 290     -45.209  15.105  16.935  1.00  0.750          C  
ATOM   4379  C   ASP A 290     -45.047  13.925  15.958  1.00  0.700          C  
ATOM   4380  O   ASP A 290     -45.281  14.112  14.765  1.00  0.700          O  
ATOM   4381  CB  ASP A 290     -44.561  16.344  16.314  1.00  1.050          C  
ATOM   4382  CG  ASP A 290     -44.887  17.624  17.092  1.00  1.050          C  
ATOM   4383  OD1 ASP A 290     -46.027  17.879  17.382  1.00  1.050          O  
ATOM   4384  OD2 ASP A 290     -43.959  18.324  17.456  1.00  1.050          O  
ATOM   4385  H   ASP A 290     -43.640  15.017  18.367  1.00  0.910          H  
ATOM   4386  HA  ASP A 290     -46.276  15.294  17.058  1.00  0.900          H  
ATOM   4387 1HB  ASP A 290     -43.478  16.212  16.290  1.00  1.260          H  
ATOM   4388 2HB  ASP A 290     -44.904  16.462  15.287  1.00  1.260          H  
ATOM   4389  N   VAL A 291     -44.651  12.716  16.416  1.00  0.660          N  
ATOM   4390  CA  VAL A 291     -44.446  11.651  15.408  1.00  0.610          C  
ATOM   4391  C   VAL A 291     -45.568  10.618  15.326  1.00  0.500          C  
ATOM   4392  O   VAL A 291     -45.507   9.723  14.487  1.00  0.430          O  
ATOM   4393  CB  VAL A 291     -43.139  10.841  15.628  1.00  0.870          C  
ATOM   4394  CG1 VAL A 291     -41.925  11.793  15.637  1.00  0.870          C  
ATOM   4395  CG2 VAL A 291     -43.250   9.969  16.872  1.00  0.870          C  
ATOM   4396  H   VAL A 291     -44.479  12.565  17.417  1.00  0.790          H  
ATOM   4397  HA  VAL A 291     -44.365  12.127  14.433  1.00  0.730          H  
ATOM   4398  HB  VAL A 291     -42.994  10.183  14.767  1.00  1.050          H  
ATOM   4399 1HG1 VAL A 291     -41.014  11.230  15.741  1.00  1.050          H  
ATOM   4400 2HG1 VAL A 291     -41.886  12.340  14.714  1.00  1.050          H  
ATOM   4401 3HG1 VAL A 291     -42.012  12.491  16.464  1.00  1.050          H  
ATOM   4402 1HG2 VAL A 291     -42.350   9.383  16.995  1.00  1.050          H  
ATOM   4403 2HG2 VAL A 291     -43.394  10.587  17.713  1.00  1.050          H  
ATOM   4404 3HG2 VAL A 291     -44.095   9.281  16.792  1.00  1.050          H  
ATOM   4405  N   LYS A 292     -46.569  10.660  16.196  1.00  0.570          N  
ATOM   4406  CA  LYS A 292     -47.592   9.629  16.104  1.00  0.640          C  
ATOM   4407  C   LYS A 292     -48.216   9.604  14.711  1.00  0.640          C  
ATOM   4408  O   LYS A 292     -48.700  10.624  14.220  1.00  0.640          O  
ATOM   4409  CB  LYS A 292     -48.669   9.861  17.164  1.00  0.870          C  
ATOM   4410  CG  LYS A 292     -49.755   8.792  17.217  1.00  0.870          C  
ATOM   4411  CD  LYS A 292     -50.739   9.047  18.354  1.00  0.870          C  
ATOM   4412  CE  LYS A 292     -51.813   7.968  18.409  1.00  0.870          C  
ATOM   4413  NZ  LYS A 292     -52.783   8.201  19.518  1.00  0.870          N  
ATOM   4414  H   LYS A 292     -46.630  11.369  16.914  1.00  0.680          H  
ATOM   4415  HA  LYS A 292     -47.124   8.664  16.290  1.00  0.770          H  
ATOM   4416 1HB  LYS A 292     -48.195   9.901  18.147  1.00  1.040          H  
ATOM   4417 2HB  LYS A 292     -49.148  10.823  16.991  1.00  1.040          H  
ATOM   4418 1HG  LYS A 292     -50.303   8.781  16.274  1.00  1.040          H  
ATOM   4419 2HG  LYS A 292     -49.288   7.820  17.353  1.00  1.040          H  
ATOM   4420 1HD  LYS A 292     -50.198   9.061  19.303  1.00  1.040          H  
ATOM   4421 2HD  LYS A 292     -51.214  10.017  18.212  1.00  1.040          H  
ATOM   4422 1HE  LYS A 292     -52.354   7.958  17.464  1.00  1.040          H  
ATOM   4423 2HE  LYS A 292     -51.336   6.999  18.554  1.00  1.040          H  
ATOM   4424 1HZ  LYS A 292     -53.477   7.465  19.518  1.00  1.040          H  
ATOM   4425 2HZ  LYS A 292     -52.294   8.200  20.403  1.00  1.040          H  
ATOM   4426 3HZ  LYS A 292     -53.240   9.092  19.388  1.00  1.040          H  
ATOM   4427  N   GLY A 293     -48.211   8.434  14.069  1.00  0.640          N  
ATOM   4428  CA  GLY A 293     -48.787   8.271  12.733  1.00  0.650          C  
ATOM   4429  C   GLY A 293     -47.863   8.731  11.598  1.00  0.610          C  
ATOM   4430  O   GLY A 293     -48.218   8.636  10.418  1.00  0.620          O  
ATOM   4431  H   GLY A 293     -47.796   7.620  14.535  1.00  0.770          H  
ATOM   4432 1HA  GLY A 293     -49.039   7.220  12.586  1.00  0.780          H  
ATOM   4433 2HA  GLY A 293     -49.721   8.826  12.682  1.00  0.780          H  
ATOM   4434  N   LYS A 294     -46.675   9.206  11.950  1.00  0.590          N  
ATOM   4435  CA  LYS A 294     -45.697   9.721  11.003  1.00  0.560          C  
ATOM   4436  C   LYS A 294     -44.385   8.962  11.071  1.00  0.510          C  
ATOM   4437  O   LYS A 294     -44.191   8.081  11.907  1.00  0.510          O  
ATOM   4438  CB  LYS A 294     -45.434  11.204  11.267  1.00  0.800          C  
ATOM   4439  CG  LYS A 294     -46.619  12.101  11.072  1.00  0.800          C  
ATOM   4440  CD  LYS A 294     -46.207  13.557  11.206  1.00  0.800          C  
ATOM   4441  CE  LYS A 294     -47.369  14.504  10.974  1.00  0.800          C  
ATOM   4442  NZ  LYS A 294     -46.940  15.942  11.039  1.00  0.800          N  
ATOM   4443  H   LYS A 294     -46.441   9.260  12.944  1.00  0.710          H  
ATOM   4444  HA  LYS A 294     -46.089   9.609   9.992  1.00  0.670          H  
ATOM   4445 1HB  LYS A 294     -45.098  11.326  12.290  1.00  0.960          H  
ATOM   4446 2HB  LYS A 294     -44.632  11.558  10.628  1.00  0.960          H  
ATOM   4447 1HG  LYS A 294     -47.057  11.916  10.101  1.00  0.960          H  
ATOM   4448 2HG  LYS A 294     -47.364  11.868  11.837  1.00  0.960          H  
ATOM   4449 1HD  LYS A 294     -45.815  13.720  12.211  1.00  0.960          H  
ATOM   4450 2HD  LYS A 294     -45.421  13.780  10.489  1.00  0.960          H  
ATOM   4451 1HE  LYS A 294     -47.794  14.308   9.991  1.00  0.960          H  
ATOM   4452 2HE  LYS A 294     -48.133  14.326  11.730  1.00  0.960          H  
ATOM   4453 1HZ  LYS A 294     -47.737  16.535  10.871  1.00  0.960          H  
ATOM   4454 2HZ  LYS A 294     -46.552  16.159  11.947  1.00  0.960          H  
ATOM   4455 3HZ  LYS A 294     -46.236  16.114  10.327  1.00  0.960          H  
ATOM   4456  N   ILE A 295     -43.485   9.262  10.159  1.00  0.490          N  
ATOM   4457  CA  ILE A 295     -42.164   8.672  10.233  1.00  0.460          C  
ATOM   4458  C   ILE A 295     -41.241   9.667  10.930  1.00  0.470          C  
ATOM   4459  O   ILE A 295     -41.259  10.873  10.652  1.00  0.470          O  
ATOM   4460  CB  ILE A 295     -41.674   8.207   8.867  1.00  0.660          C  
ATOM   4461  CG1 ILE A 295     -42.587   7.094   8.352  1.00  0.660          C  
ATOM   4462  CG2 ILE A 295     -40.196   7.758   8.921  1.00  0.660          C  
ATOM   4463  CD1 ILE A 295     -42.342   6.708   6.943  1.00  0.660          C  
ATOM   4464  H   ILE A 295     -43.714   9.955   9.440  1.00  0.590          H  
ATOM   4465  HA  ILE A 295     -42.218   7.788  10.854  1.00  0.550          H  
ATOM   4466  HB  ILE A 295     -41.820   9.015   8.200  1.00  0.790          H  
ATOM   4467 1HG1 ILE A 295     -42.459   6.218   8.975  1.00  0.790          H  
ATOM   4468 2HG1 ILE A 295     -43.619   7.431   8.426  1.00  0.790          H  
ATOM   4469 1HG2 ILE A 295     -39.860   7.450   7.947  1.00  0.790          H  
ATOM   4470 2HG2 ILE A 295     -39.563   8.575   9.274  1.00  0.790          H  
ATOM   4471 3HG2 ILE A 295     -40.101   6.961   9.565  1.00  0.790          H  
ATOM   4472 1HD1 ILE A 295     -43.037   5.924   6.662  1.00  0.790          H  
ATOM   4473 2HD1 ILE A 295     -42.480   7.563   6.324  1.00  0.790          H  
ATOM   4474 3HD1 ILE A 295     -41.351   6.355   6.804  1.00  0.790          H  
ATOM   4475  N   ALA A 296     -40.569   9.188  11.961  1.00  0.470          N  
ATOM   4476  CA  ALA A 296     -39.727  10.070  12.750  1.00  0.490          C  
ATOM   4477  C   ALA A 296     -38.463  10.439  11.982  1.00  0.460          C  
ATOM   4478  O   ALA A 296     -37.916   9.616  11.248  1.00  0.420          O  
ATOM   4479  CB  ALA A 296     -39.382   9.408  14.081  1.00  0.680          C  
ATOM   4480  H   ALA A 296     -40.606   8.177  12.129  1.00  0.560          H  
ATOM   4481  HA  ALA A 296     -40.281  10.990  12.945  1.00  0.590          H  
ATOM   4482 1HB  ALA A 296     -38.771  10.090  14.675  1.00  0.810          H  
ATOM   4483 2HB  ALA A 296     -40.300   9.177  14.620  1.00  0.810          H  
ATOM   4484 3HB  ALA A 296     -38.839   8.496  13.905  1.00  0.810          H  
ATOM   4485  N   LEU A 297     -37.979  11.666  12.175  1.00  0.480          N  
ATOM   4486  CA  LEU A 297     -36.683  12.087  11.641  1.00  0.450          C  
ATOM   4487  C   LEU A 297     -35.755  12.266  12.845  1.00  0.470          C  
ATOM   4488  O   LEU A 297     -35.956  13.173  13.664  1.00  0.500          O  
ATOM   4489  CB  LEU A 297     -36.780  13.430  10.861  1.00  0.640          C  
ATOM   4490  CG  LEU A 297     -37.756  13.537   9.665  1.00  0.640          C  
ATOM   4491  CD1 LEU A 297     -37.856  15.005   9.229  1.00  0.640          C  
ATOM   4492  CD2 LEU A 297     -37.237  12.741   8.497  1.00  0.640          C  
ATOM   4493  H   LEU A 297     -38.546  12.329  12.705  1.00  0.580          H  
ATOM   4494  HA  LEU A 297     -36.283  11.300  11.007  1.00  0.540          H  
ATOM   4495 1HB  LEU A 297     -37.031  14.182  11.507  1.00  0.770          H  
ATOM   4496 2HB  LEU A 297     -35.791  13.663  10.482  1.00  0.770          H  
ATOM   4497  HG  LEU A 297     -38.739  13.178   9.966  1.00  0.770          H  
ATOM   4498 1HD1 LEU A 297     -38.541  15.093   8.386  1.00  0.770          H  
ATOM   4499 2HD1 LEU A 297     -38.229  15.606  10.057  1.00  0.770          H  
ATOM   4500 3HD1 LEU A 297     -36.870  15.370   8.930  1.00  0.770          H  
ATOM   4501 1HD2 LEU A 297     -37.905  12.838   7.651  1.00  0.770          H  
ATOM   4502 2HD2 LEU A 297     -36.270  13.136   8.221  1.00  0.770          H  
ATOM   4503 3HD2 LEU A 297     -37.148  11.692   8.772  1.00  0.770          H  
ATOM   4504  N   ILE A 298     -34.778  11.375  13.000  1.00  0.460          N  
ATOM   4505  CA  ILE A 298     -33.931  11.412  14.195  1.00  0.480          C  
ATOM   4506  C   ILE A 298     -32.461  11.525  13.796  1.00  0.480          C  
ATOM   4507  O   ILE A 298     -32.023  10.849  12.873  1.00  0.470          O  
ATOM   4508  CB  ILE A 298     -34.098  10.131  15.042  1.00  0.660          C  
ATOM   4509  CG1 ILE A 298     -35.561   9.883  15.388  1.00  0.660          C  
ATOM   4510  CG2 ILE A 298     -33.335  10.296  16.323  1.00  0.660          C  
ATOM   4511  CD1 ILE A 298     -35.782   8.546  16.060  1.00  0.660          C  
ATOM   4512  H   ILE A 298     -34.655  10.631  12.301  1.00  0.550          H  
ATOM   4513  HA  ILE A 298     -34.189  12.283  14.799  1.00  0.580          H  
ATOM   4514  HB  ILE A 298     -33.728   9.287  14.499  1.00  0.800          H  
ATOM   4515 1HG1 ILE A 298     -35.951  10.676  16.008  1.00  0.800          H  
ATOM   4516 2HG1 ILE A 298     -36.118   9.864  14.453  1.00  0.800          H  
ATOM   4517 1HG2 ILE A 298     -33.408   9.440  16.956  1.00  0.800          H  
ATOM   4518 2HG2 ILE A 298     -32.289  10.461  16.130  1.00  0.800          H  
ATOM   4519 3HG2 ILE A 298     -33.753  11.159  16.828  1.00  0.800          H  
ATOM   4520 1HD1 ILE A 298     -36.821   8.373  16.209  1.00  0.800          H  
ATOM   4521 2HD1 ILE A 298     -35.383   7.790  15.436  1.00  0.800          H  
ATOM   4522 3HD1 ILE A 298     -35.295   8.487  17.013  1.00  0.800          H  
ATOM   4523  N   GLU A 299     -31.708  12.397  14.438  1.00  0.490          N  
ATOM   4524  CA  GLU A 299     -30.289  12.487  14.114  1.00  0.480          C  
ATOM   4525  C   GLU A 299     -29.465  11.504  14.960  1.00  0.470          C  
ATOM   4526  O   GLU A 299     -29.807  11.242  16.116  1.00  0.500          O  
ATOM   4527  CB  GLU A 299     -29.828  13.934  14.273  1.00  0.680          C  
ATOM   4528  CG  GLU A 299     -30.485  14.856  13.239  1.00  0.680          C  
ATOM   4529  CD  GLU A 299     -30.112  16.318  13.340  1.00  0.680          C  
ATOM   4530  OE1 GLU A 299     -30.230  16.886  14.401  1.00  0.680          O  
ATOM   4531  OE2 GLU A 299     -29.718  16.867  12.344  1.00  0.680          O  
ATOM   4532  H   GLU A 299     -32.115  12.973  15.182  1.00  0.590          H  
ATOM   4533  HA  GLU A 299     -30.149  12.213  13.070  1.00  0.580          H  
ATOM   4534 1HB  GLU A 299     -30.091  14.298  15.269  1.00  0.810          H  
ATOM   4535 2HB  GLU A 299     -28.743  13.994  14.167  1.00  0.810          H  
ATOM   4536 1HG  GLU A 299     -30.212  14.500  12.248  1.00  0.810          H  
ATOM   4537 2HG  GLU A 299     -31.558  14.748  13.338  1.00  0.810          H  
ATOM   4538  N   ARG A 300     -28.404  10.955  14.361  1.00  0.450          N  
ATOM   4539  CA  ARG A 300     -27.424  10.059  14.978  1.00  0.440          C  
ATOM   4540  C   ARG A 300     -26.626  10.715  16.098  1.00  0.470          C  
ATOM   4541  O   ARG A 300     -26.263  11.889  16.022  1.00  0.490          O  
ATOM   4542  CB  ARG A 300     -26.459   9.510  13.931  1.00  0.620          C  
ATOM   4543  CG  ARG A 300     -25.431   8.489  14.425  1.00  0.620          C  
ATOM   4544  CD  ARG A 300     -24.597   7.967  13.317  1.00  0.620          C  
ATOM   4545  NE  ARG A 300     -23.656   6.954  13.779  1.00  0.620          N  
ATOM   4546  CZ  ARG A 300     -22.400   7.162  14.252  1.00  0.620          C  
ATOM   4547  NH1 ARG A 300     -21.867   8.370  14.341  1.00  0.620          N  
ATOM   4548  NH2 ARG A 300     -21.683   6.114  14.635  1.00  0.620          N  
ATOM   4549  H   ARG A 300     -28.262  11.162  13.372  1.00  0.540          H  
ATOM   4550  HA  ARG A 300     -27.965   9.216  15.387  1.00  0.530          H  
ATOM   4551 1HB  ARG A 300     -27.028   9.006  13.160  1.00  0.740          H  
ATOM   4552 2HB  ARG A 300     -25.925  10.330  13.461  1.00  0.740          H  
ATOM   4553 1HG  ARG A 300     -24.750   8.964  15.126  1.00  0.740          H  
ATOM   4554 2HG  ARG A 300     -25.936   7.652  14.905  1.00  0.740          H  
ATOM   4555 1HD  ARG A 300     -25.240   7.511  12.577  1.00  0.740          H  
ATOM   4556 2HD  ARG A 300     -24.045   8.774  12.842  1.00  0.740          H  
ATOM   4557  HE  ARG A 300     -23.970   5.998  13.745  1.00  0.740          H  
ATOM   4558 1HH1 ARG A 300     -22.378   9.208  14.043  1.00  0.740          H  
ATOM   4559 2HH1 ARG A 300     -20.928   8.479  14.692  1.00  0.740          H  
ATOM   4560 1HH2 ARG A 300     -22.071   5.183  14.575  1.00  0.740          H  
ATOM   4561 2HH2 ARG A 300     -20.746   6.243  14.990  1.00  0.740          H  
ATOM   4562  N   GLY A 301     -26.329   9.930  17.136  1.00  0.490          N  
ATOM   4563  CA  GLY A 301     -25.510  10.382  18.254  1.00  0.560          C  
ATOM   4564  C   GLY A 301     -26.181  10.196  19.609  1.00  0.420          C  
ATOM   4565  O   GLY A 301     -27.396  10.043  19.701  1.00  0.940          O  
ATOM   4566  H   GLY A 301     -26.659   8.976  17.139  1.00  0.590          H  
ATOM   4567 1HA  GLY A 301     -24.564   9.838  18.243  1.00  0.670          H  
ATOM   4568 2HA  GLY A 301     -25.266  11.435  18.120  1.00  0.670          H  
ATOM   4569  N   ASP A 302     -25.352  10.049  20.643  1.00  0.520          N  
ATOM   4570  CA  ASP A 302     -25.640   9.949  22.091  1.00  0.490          C  
ATOM   4571  C   ASP A 302     -26.459   8.755  22.624  1.00  0.590          C  
ATOM   4572  O   ASP A 302     -26.285   8.340  23.767  1.00  1.160          O  
ATOM   4573  CB  ASP A 302     -26.397  11.201  22.503  1.00  0.700          C  
ATOM   4574  CG  ASP A 302     -25.701  12.467  22.109  1.00  0.700          C  
ATOM   4575  OD1 ASP A 302     -24.512  12.456  21.849  1.00  0.700          O  
ATOM   4576  OD2 ASP A 302     -26.379  13.470  22.069  1.00  0.700          O  
ATOM   4577  H   ASP A 302     -24.368  10.127  20.422  1.00  0.620          H  
ATOM   4578  HA  ASP A 302     -24.679   9.937  22.606  1.00  0.590          H  
ATOM   4579 1HB  ASP A 302     -27.396  11.190  22.062  1.00  0.840          H  
ATOM   4580 2HB  ASP A 302     -26.515  11.201  23.583  1.00  0.840          H  
ATOM   4581  N   ILE A 303     -27.300   8.185  21.796  1.00  0.570          N  
ATOM   4582  CA  ILE A 303     -28.179   7.078  22.157  1.00  0.570          C  
ATOM   4583  C   ILE A 303     -28.100   5.979  21.094  1.00  0.550          C  
ATOM   4584  O   ILE A 303     -27.957   6.270  19.911  1.00  0.620          O  
ATOM   4585  CB  ILE A 303     -29.612   7.635  22.430  1.00  0.800          C  
ATOM   4586  CG1 ILE A 303     -30.558   6.553  22.928  1.00  0.800          C  
ATOM   4587  CG2 ILE A 303     -30.157   8.319  21.227  1.00  0.800          C  
ATOM   4588  CD1 ILE A 303     -31.877   7.087  23.549  1.00  0.800          C  
ATOM   4589  H   ILE A 303     -27.371   8.625  20.887  1.00  0.680          H  
ATOM   4590  HA  ILE A 303     -27.823   6.650  23.094  1.00  0.680          H  
ATOM   4591  HB  ILE A 303     -29.546   8.351  23.212  1.00  0.960          H  
ATOM   4592 1HG1 ILE A 303     -30.806   5.923  22.085  1.00  0.960          H  
ATOM   4593 2HG1 ILE A 303     -30.047   5.954  23.682  1.00  0.960          H  
ATOM   4594 1HG2 ILE A 303     -31.132   8.751  21.419  1.00  0.960          H  
ATOM   4595 2HG2 ILE A 303     -29.483   9.113  20.927  1.00  0.960          H  
ATOM   4596 3HG2 ILE A 303     -30.238   7.597  20.456  1.00  0.960          H  
ATOM   4597 1HD1 ILE A 303     -32.489   6.256  23.877  1.00  0.960          H  
ATOM   4598 2HD1 ILE A 303     -31.645   7.713  24.407  1.00  0.960          H  
ATOM   4599 3HD1 ILE A 303     -32.445   7.668  22.827  1.00  0.960          H  
ATOM   4600  N   ASP A 304     -28.153   4.713  21.501  1.00  0.500          N  
ATOM   4601  CA  ASP A 304     -28.078   3.609  20.544  1.00  0.500          C  
ATOM   4602  C   ASP A 304     -29.223   3.656  19.541  1.00  0.510          C  
ATOM   4603  O   ASP A 304     -30.351   4.035  19.881  1.00  0.540          O  
ATOM   4604  CB  ASP A 304     -28.087   2.240  21.230  1.00  0.700          C  
ATOM   4605  CG  ASP A 304     -27.630   1.113  20.264  1.00  0.700          C  
ATOM   4606  OD1 ASP A 304     -26.452   0.865  20.230  1.00  0.700          O  
ATOM   4607  OD2 ASP A 304     -28.438   0.562  19.527  1.00  0.700          O  
ATOM   4608  H   ASP A 304     -28.262   4.503  22.484  1.00  0.600          H  
ATOM   4609  HA  ASP A 304     -27.142   3.702  19.989  1.00  0.600          H  
ATOM   4610 1HB  ASP A 304     -27.420   2.256  22.091  1.00  0.840          H  
ATOM   4611 2HB  ASP A 304     -29.095   2.015  21.602  1.00  0.840          H  
ATOM   4612  N   PHE A 305     -28.960   3.177  18.325  1.00  0.490          N  
ATOM   4613  CA  PHE A 305     -29.971   3.128  17.277  1.00  0.500          C  
ATOM   4614  C   PHE A 305     -31.193   2.344  17.738  1.00  0.510          C  
ATOM   4615  O   PHE A 305     -32.321   2.694  17.383  1.00  0.520          O  
ATOM   4616  CB  PHE A 305     -29.424   2.449  16.026  1.00  0.700          C  
ATOM   4617  CG  PHE A 305     -28.410   3.247  15.269  1.00  0.700          C  
ATOM   4618  CD1 PHE A 305     -27.078   2.872  15.272  1.00  0.700          C  
ATOM   4619  CD2 PHE A 305     -28.772   4.362  14.548  1.00  0.700          C  
ATOM   4620  CE1 PHE A 305     -26.147   3.599  14.565  1.00  0.700          C  
ATOM   4621  CE2 PHE A 305     -27.837   5.083  13.839  1.00  0.700          C  
ATOM   4622  CZ  PHE A 305     -26.536   4.700  13.847  1.00  0.700          C  
ATOM   4623  H   PHE A 305     -28.020   2.860  18.116  1.00  0.590          H  
ATOM   4624  HA  PHE A 305     -30.276   4.144  17.038  1.00  0.600          H  
ATOM   4625 1HB  PHE A 305     -28.971   1.497  16.309  1.00  0.840          H  
ATOM   4626 2HB  PHE A 305     -30.249   2.228  15.356  1.00  0.840          H  
ATOM   4627  HD1 PHE A 305     -26.765   1.989  15.835  1.00  0.840          H  
ATOM   4628  HD2 PHE A 305     -29.810   4.661  14.536  1.00  0.840          H  
ATOM   4629  HE1 PHE A 305     -25.101   3.290  14.570  1.00  0.840          H  
ATOM   4630  HE2 PHE A 305     -28.129   5.951  13.268  1.00  0.840          H  
ATOM   4631  HZ  PHE A 305     -25.814   5.259  13.284  1.00  0.840          H  
ATOM   4632  N   LYS A 306     -30.982   1.267  18.505  1.00  0.530          N  
ATOM   4633  CA  LYS A 306     -32.099   0.460  18.959  1.00  0.540          C  
ATOM   4634  C   LYS A 306     -33.076   1.254  19.804  1.00  0.550          C  
ATOM   4635  O   LYS A 306     -34.285   1.017  19.742  1.00  0.530          O  
ATOM   4636  CB  LYS A 306     -31.635  -0.750  19.771  1.00  0.750          C  
ATOM   4637  CG  LYS A 306     -30.951  -1.830  18.973  1.00  0.750          C  
ATOM   4638  CD  LYS A 306     -30.523  -2.984  19.859  1.00  0.750          C  
ATOM   4639  CE  LYS A 306     -29.842  -4.083  19.052  1.00  0.750          C  
ATOM   4640  NZ  LYS A 306     -29.383  -5.207  19.921  1.00  0.750          N  
ATOM   4641  H   LYS A 306     -30.027   1.007  18.800  1.00  0.640          H  
ATOM   4642  HA  LYS A 306     -32.621   0.108  18.081  1.00  0.650          H  
ATOM   4643 1HB  LYS A 306     -30.931  -0.410  20.538  1.00  0.900          H  
ATOM   4644 2HB  LYS A 306     -32.489  -1.189  20.282  1.00  0.900          H  
ATOM   4645 1HG  LYS A 306     -31.622  -2.191  18.200  1.00  0.900          H  
ATOM   4646 2HG  LYS A 306     -30.063  -1.408  18.508  1.00  0.900          H  
ATOM   4647 1HD  LYS A 306     -29.821  -2.614  20.612  1.00  0.900          H  
ATOM   4648 2HD  LYS A 306     -31.392  -3.398  20.367  1.00  0.900          H  
ATOM   4649 1HE  LYS A 306     -30.543  -4.469  18.313  1.00  0.900          H  
ATOM   4650 2HE  LYS A 306     -28.980  -3.661  18.534  1.00  0.900          H  
ATOM   4651 1HZ  LYS A 306     -28.936  -5.916  19.354  1.00  0.900          H  
ATOM   4652 2HZ  LYS A 306     -28.723  -4.860  20.603  1.00  0.900          H  
ATOM   4653 3HZ  LYS A 306     -30.176  -5.613  20.399  1.00  0.900          H  
ATOM   4654  N   ASP A 307     -32.567   2.208  20.586  1.00  0.660          N  
ATOM   4655  CA  ASP A 307     -33.399   2.971  21.481  1.00  0.670          C  
ATOM   4656  C   ASP A 307     -34.033   4.119  20.720  1.00  0.630          C  
ATOM   4657  O   ASP A 307     -35.146   4.530  21.033  1.00  0.650          O  
ATOM   4658  CB  ASP A 307     -32.573   3.476  22.644  1.00  0.930          C  
ATOM   4659  CG  ASP A 307     -32.037   2.368  23.534  1.00  0.930          C  
ATOM   4660  OD1 ASP A 307     -32.813   1.603  24.053  1.00  0.930          O  
ATOM   4661  OD2 ASP A 307     -30.839   2.305  23.706  1.00  0.930          O  
ATOM   4662  H   ASP A 307     -31.572   2.429  20.569  1.00  0.790          H  
ATOM   4663  HA  ASP A 307     -34.185   2.326  21.868  1.00  0.800          H  
ATOM   4664 1HB  ASP A 307     -31.733   4.001  22.247  1.00  1.120          H  
ATOM   4665 2HB  ASP A 307     -33.163   4.163  23.240  1.00  1.120          H  
ATOM   4666  N   LYS A 308     -33.347   4.644  19.695  1.00  0.590          N  
ATOM   4667  CA  LYS A 308     -33.951   5.717  18.893  1.00  0.580          C  
ATOM   4668  C   LYS A 308     -35.206   5.181  18.222  1.00  0.540          C  
ATOM   4669  O   LYS A 308     -36.257   5.837  18.202  1.00  0.550          O  
ATOM   4670  CB  LYS A 308     -33.022   6.184  17.764  1.00  0.820          C  
ATOM   4671  CG  LYS A 308     -31.840   6.928  18.196  1.00  0.820          C  
ATOM   4672  CD  LYS A 308     -30.932   7.327  17.019  1.00  0.820          C  
ATOM   4673  CE  LYS A 308     -29.669   7.899  17.574  1.00  0.820          C  
ATOM   4674  NZ  LYS A 308     -29.768   9.350  18.041  1.00  0.820          N  
ATOM   4675  H   LYS A 308     -32.388   4.319  19.526  1.00  0.710          H  
ATOM   4676  HA  LYS A 308     -34.218   6.552  19.544  1.00  0.700          H  
ATOM   4677 1HB  LYS A 308     -32.672   5.313  17.211  1.00  0.980          H  
ATOM   4678 2HB  LYS A 308     -33.572   6.801  17.067  1.00  0.980          H  
ATOM   4679 1HG  LYS A 308     -32.153   7.824  18.738  1.00  0.980          H  
ATOM   4680 2HG  LYS A 308     -31.277   6.289  18.874  1.00  0.980          H  
ATOM   4681 1HD  LYS A 308     -30.681   6.457  16.430  1.00  0.980          H  
ATOM   4682 2HD  LYS A 308     -31.416   8.058  16.376  1.00  0.980          H  
ATOM   4683 1HE  LYS A 308     -29.447   7.298  18.412  1.00  0.980          H  
ATOM   4684 2HE  LYS A 308     -28.862   7.795  16.865  1.00  0.980          H  
ATOM   4685 1HZ  LYS A 308     -28.872   9.611  18.477  1.00  0.980          H  
ATOM   4686 2HZ  LYS A 308     -29.920   9.991  17.266  1.00  0.980          H  
ATOM   4687 3HZ  LYS A 308     -30.518   9.513  18.733  1.00  0.980          H  
ATOM   4688  N   ILE A 309     -35.080   3.954  17.702  1.00  0.510          N  
ATOM   4689  CA  ILE A 309     -36.154   3.308  16.983  1.00  0.480          C  
ATOM   4690  C   ILE A 309     -37.252   2.930  17.970  1.00  0.500          C  
ATOM   4691  O   ILE A 309     -38.425   3.202  17.712  1.00  0.510          O  
ATOM   4692  CB  ILE A 309     -35.635   2.064  16.228  1.00  0.680          C  
ATOM   4693  CG1 ILE A 309     -34.606   2.506  15.128  1.00  0.680          C  
ATOM   4694  CG2 ILE A 309     -36.845   1.361  15.549  1.00  0.680          C  
ATOM   4695  CD1 ILE A 309     -33.782   1.392  14.529  1.00  0.680          C  
ATOM   4696  H   ILE A 309     -34.170   3.485  17.768  1.00  0.610          H  
ATOM   4697  HA  ILE A 309     -36.566   4.011  16.269  1.00  0.580          H  
ATOM   4698  HB  ILE A 309     -35.128   1.392  16.912  1.00  0.820          H  
ATOM   4699 1HG1 ILE A 309     -35.109   2.972  14.327  1.00  0.820          H  
ATOM   4700 2HG1 ILE A 309     -33.924   3.220  15.572  1.00  0.820          H  
ATOM   4701 1HG2 ILE A 309     -36.514   0.509  14.987  1.00  0.820          H  
ATOM   4702 2HG2 ILE A 309     -37.565   1.034  16.301  1.00  0.820          H  
ATOM   4703 3HG2 ILE A 309     -37.334   2.045  14.871  1.00  0.820          H  
ATOM   4704 1HD1 ILE A 309     -33.099   1.817  13.805  1.00  0.820          H  
ATOM   4705 2HD1 ILE A 309     -33.220   0.917  15.322  1.00  0.820          H  
ATOM   4706 3HD1 ILE A 309     -34.412   0.653  14.038  1.00  0.820          H  
ATOM   4707  N   ALA A 310     -36.889   2.288  19.092  1.00  0.530          N  
ATOM   4708  CA  ALA A 310     -37.879   1.906  20.083  1.00  0.570          C  
ATOM   4709  C   ALA A 310     -38.628   3.115  20.641  1.00  0.590          C  
ATOM   4710  O   ALA A 310     -39.824   3.020  20.903  1.00  0.600          O  
ATOM   4711  CB  ALA A 310     -37.227   1.152  21.216  1.00  0.780          C  
ATOM   4712  H   ALA A 310     -35.910   2.037  19.261  1.00  0.640          H  
ATOM   4713  HA  ALA A 310     -38.601   1.253  19.595  1.00  0.680          H  
ATOM   4714 1HB  ALA A 310     -37.983   0.845  21.932  1.00  0.940          H  
ATOM   4715 2HB  ALA A 310     -36.713   0.274  20.825  1.00  0.940          H  
ATOM   4716 3HB  ALA A 310     -36.507   1.802  21.704  1.00  0.940          H  
ATOM   4717  N   ASN A 311     -37.955   4.252  20.839  1.00  0.610          N  
ATOM   4718  CA  ASN A 311     -38.670   5.402  21.368  1.00  0.630          C  
ATOM   4719  C   ASN A 311     -39.683   5.904  20.343  1.00  0.620          C  
ATOM   4720  O   ASN A 311     -40.818   6.249  20.703  1.00  0.640          O  
ATOM   4721  CB  ASN A 311     -37.710   6.493  21.782  1.00  0.870          C  
ATOM   4722  CG  ASN A 311     -36.946   6.150  23.024  1.00  0.870          C  
ATOM   4723  OD1 ASN A 311     -37.364   5.247  23.769  1.00  0.870          O  
ATOM   4724  ND2 ASN A 311     -35.858   6.844  23.295  1.00  0.870          N  
ATOM   4725  H   ASN A 311     -36.946   4.306  20.681  1.00  0.730          H  
ATOM   4726  HA  ASN A 311     -39.230   5.085  22.247  1.00  0.760          H  
ATOM   4727 1HB  ASN A 311     -37.007   6.697  20.967  1.00  1.050          H  
ATOM   4728 2HB  ASN A 311     -38.276   7.389  21.977  1.00  1.050          H  
ATOM   4729 1HD2 ASN A 311     -35.344   6.638  24.124  1.00  1.050          H  
ATOM   4730 2HD2 ASN A 311     -35.526   7.599  22.687  1.00  1.050          H  
ATOM   4731  N   ALA A 312     -39.292   5.922  19.061  1.00  0.590          N  
ATOM   4732  CA  ALA A 312     -40.212   6.338  18.020  1.00  0.570          C  
ATOM   4733  C   ALA A 312     -41.425   5.400  17.988  1.00  0.570          C  
ATOM   4734  O   ALA A 312     -42.567   5.861  17.852  1.00  0.590          O  
ATOM   4735  CB  ALA A 312     -39.494   6.363  16.677  1.00  0.810          C  
ATOM   4736  H   ALA A 312     -38.323   5.688  18.816  1.00  0.710          H  
ATOM   4737  HA  ALA A 312     -40.566   7.341  18.254  1.00  0.680          H  
ATOM   4738 1HB  ALA A 312     -40.167   6.693  15.896  1.00  0.970          H  
ATOM   4739 2HB  ALA A 312     -38.654   7.033  16.734  1.00  0.970          H  
ATOM   4740 3HB  ALA A 312     -39.128   5.365  16.445  1.00  0.970          H  
ATOM   4741  N   LYS A 313     -41.175   4.098  18.209  1.00  0.550          N  
ATOM   4742  CA  LYS A 313     -42.215   3.068  18.254  1.00  0.550          C  
ATOM   4743  C   LYS A 313     -43.210   3.370  19.369  1.00  0.610          C  
ATOM   4744  O   LYS A 313     -44.426   3.356  19.156  1.00  0.620          O  
ATOM   4745  CB  LYS A 313     -41.608   1.691  18.552  1.00  0.770          C  
ATOM   4746  CG  LYS A 313     -42.581   0.514  18.548  1.00  0.770          C  
ATOM   4747  CD  LYS A 313     -41.900  -0.795  19.043  1.00  0.770          C  
ATOM   4748  CE  LYS A 313     -41.734  -0.799  20.596  1.00  0.770          C  
ATOM   4749  NZ  LYS A 313     -41.255  -2.117  21.114  1.00  0.770          N  
ATOM   4750  H   LYS A 313     -40.193   3.801  18.273  1.00  0.660          H  
ATOM   4751  HA  LYS A 313     -42.739   3.050  17.304  1.00  0.660          H  
ATOM   4752 1HB  LYS A 313     -40.791   1.488  17.877  1.00  0.920          H  
ATOM   4753 2HB  LYS A 313     -41.195   1.715  19.522  1.00  0.920          H  
ATOM   4754 1HG  LYS A 313     -43.438   0.733  19.184  1.00  0.920          H  
ATOM   4755 2HG  LYS A 313     -42.946   0.360  17.526  1.00  0.920          H  
ATOM   4756 1HD  LYS A 313     -42.493  -1.662  18.746  1.00  0.920          H  
ATOM   4757 2HD  LYS A 313     -40.909  -0.888  18.586  1.00  0.920          H  
ATOM   4758 1HE  LYS A 313     -41.017  -0.037  20.896  1.00  0.920          H  
ATOM   4759 2HE  LYS A 313     -42.699  -0.573  21.048  1.00  0.920          H  
ATOM   4760 1HZ  LYS A 313     -41.169  -2.087  22.111  1.00  0.920          H  
ATOM   4761 2HZ  LYS A 313     -41.892  -2.854  20.864  1.00  0.920          H  
ATOM   4762 3HZ  LYS A 313     -40.334  -2.361  20.719  1.00  0.920          H  
ATOM   4763  N   LYS A 314     -42.693   3.647  20.571  1.00  0.650          N  
ATOM   4764  CA  LYS A 314     -43.514   3.937  21.750  1.00  0.720          C  
ATOM   4765  C   LYS A 314     -44.411   5.142  21.516  1.00  0.730          C  
ATOM   4766  O   LYS A 314     -45.555   5.180  21.967  1.00  0.780          O  
ATOM   4767  CB  LYS A 314     -42.625   4.165  22.979  1.00  0.980          C  
ATOM   4768  CG  LYS A 314     -41.938   2.905  23.521  1.00  0.980          C  
ATOM   4769  CD  LYS A 314     -41.014   3.223  24.708  1.00  0.980          C  
ATOM   4770  CE  LYS A 314     -40.307   1.972  25.222  1.00  0.980          C  
ATOM   4771  NZ  LYS A 314     -39.390   2.266  26.373  1.00  0.980          N  
ATOM   4772  H   LYS A 314     -41.672   3.608  20.673  1.00  0.780          H  
ATOM   4773  HA  LYS A 314     -44.152   3.074  21.940  1.00  0.860          H  
ATOM   4774 1HB  LYS A 314     -41.843   4.883  22.723  1.00  1.180          H  
ATOM   4775 2HB  LYS A 314     -43.221   4.605  23.777  1.00  1.180          H  
ATOM   4776 1HG  LYS A 314     -42.705   2.203  23.851  1.00  1.180          H  
ATOM   4777 2HG  LYS A 314     -41.367   2.430  22.732  1.00  1.180          H  
ATOM   4778 1HD  LYS A 314     -40.257   3.947  24.390  1.00  1.180          H  
ATOM   4779 2HD  LYS A 314     -41.595   3.664  25.517  1.00  1.180          H  
ATOM   4780 1HE  LYS A 314     -41.058   1.252  25.546  1.00  1.180          H  
ATOM   4781 2HE  LYS A 314     -39.725   1.534  24.409  1.00  1.180          H  
ATOM   4782 1HZ  LYS A 314     -38.951   1.409  26.679  1.00  1.180          H  
ATOM   4783 2HZ  LYS A 314     -38.669   2.923  26.094  1.00  1.180          H  
ATOM   4784 3HZ  LYS A 314     -39.921   2.659  27.135  1.00  1.180          H  
ATOM   4785  N   ALA A 315     -43.909   6.107  20.752  1.00  0.700          N  
ATOM   4786  CA  ALA A 315     -44.621   7.327  20.422  1.00  0.720          C  
ATOM   4787  C   ALA A 315     -45.673   7.129  19.321  1.00  0.700          C  
ATOM   4788  O   ALA A 315     -46.385   8.067  18.964  1.00  0.710          O  
ATOM   4789  CB  ALA A 315     -43.640   8.383  19.998  1.00  1.000          C  
ATOM   4790  H   ALA A 315     -42.924   6.019  20.458  1.00  0.840          H  
ATOM   4791  HA  ALA A 315     -45.139   7.662  21.322  1.00  0.860          H  
ATOM   4792 1HB  ALA A 315     -44.174   9.312  19.791  1.00  1.200          H  
ATOM   4793 2HB  ALA A 315     -42.918   8.540  20.800  1.00  1.200          H  
ATOM   4794 3HB  ALA A 315     -43.120   8.047  19.106  1.00  1.200          H  
ATOM   4795  N   GLY A 316     -45.764   5.920  18.759  1.00  0.660          N  
ATOM   4796  CA  GLY A 316     -46.731   5.640  17.715  1.00  0.640          C  
ATOM   4797  C   GLY A 316     -46.265   5.958  16.304  1.00  0.610          C  
ATOM   4798  O   GLY A 316     -47.104   6.129  15.411  1.00  0.610          O  
ATOM   4799  H   GLY A 316     -45.172   5.151  19.074  1.00  0.790          H  
ATOM   4800 1HA  GLY A 316     -46.988   4.582  17.771  1.00  0.770          H  
ATOM   4801 2HA  GLY A 316     -47.644   6.190  17.928  1.00  0.770          H  
ATOM   4802  N   ALA A 317     -44.956   6.090  16.092  1.00  0.590          N  
ATOM   4803  CA  ALA A 317     -44.441   6.370  14.765  1.00  0.560          C  
ATOM   4804  C   ALA A 317     -44.688   5.174  13.846  1.00  0.550          C  
ATOM   4805  O   ALA A 317     -44.763   4.026  14.294  1.00  0.580          O  
ATOM   4806  CB  ALA A 317     -42.962   6.699  14.816  1.00  0.800          C  
ATOM   4807  H   ALA A 317     -44.266   5.943  16.834  1.00  0.710          H  
ATOM   4808  HA  ALA A 317     -44.976   7.229  14.357  1.00  0.670          H  
ATOM   4809 1HB  ALA A 317     -42.600   6.922  13.810  1.00  0.960          H  
ATOM   4810 2HB  ALA A 317     -42.804   7.551  15.451  1.00  0.960          H  
ATOM   4811 3HB  ALA A 317     -42.435   5.862  15.210  1.00  0.960          H  
ATOM   4812  N   VAL A 318     -44.849   5.470  12.568  1.00  0.530          N  
ATOM   4813  CA  VAL A 318     -44.990   4.507  11.477  1.00  0.540          C  
ATOM   4814  C   VAL A 318     -43.720   3.734  11.254  1.00  0.480          C  
ATOM   4815  O   VAL A 318     -43.731   2.535  10.980  1.00  0.530          O  
ATOM   4816  CB  VAL A 318     -45.354   5.234  10.179  1.00  0.750          C  
ATOM   4817  CG1 VAL A 318     -45.287   4.309   8.974  1.00  0.750          C  
ATOM   4818  CG2 VAL A 318     -46.715   5.763  10.318  1.00  0.750          C  
ATOM   4819  H   VAL A 318     -44.784   6.462  12.348  1.00  0.640          H  
ATOM   4820  HA  VAL A 318     -45.787   3.809  11.736  1.00  0.650          H  
ATOM   4821  HB  VAL A 318     -44.668   6.048  10.028  1.00  0.900          H  
ATOM   4822 1HG1 VAL A 318     -45.558   4.876   8.111  1.00  0.900          H  
ATOM   4823 2HG1 VAL A 318     -44.281   3.916   8.835  1.00  0.900          H  
ATOM   4824 3HG1 VAL A 318     -45.981   3.482   9.105  1.00  0.900          H  
ATOM   4825 1HG2 VAL A 318     -46.999   6.319   9.425  1.00  0.900          H  
ATOM   4826 2HG2 VAL A 318     -47.414   4.945  10.476  1.00  0.900          H  
ATOM   4827 3HG2 VAL A 318     -46.728   6.404  11.168  1.00  0.900          H  
ATOM   4828  N   GLY A 319     -42.636   4.472  11.300  1.00  0.440          N  
ATOM   4829  CA  GLY A 319     -41.299   3.994  11.064  1.00  0.400          C  
ATOM   4830  C   GLY A 319     -40.364   5.136  11.378  1.00  0.410          C  
ATOM   4831  O   GLY A 319     -40.797   6.171  11.909  1.00  0.460          O  
ATOM   4832  H   GLY A 319     -42.757   5.448  11.522  1.00  0.530          H  
ATOM   4833 1HA  GLY A 319     -41.079   3.127  11.680  1.00  0.480          H  
ATOM   4834 2HA  GLY A 319     -41.185   3.695  10.027  1.00  0.480          H  
ATOM   4835  N   VAL A 320     -39.085   4.923  11.144  1.00  0.380          N  
ATOM   4836  CA  VAL A 320     -38.102   5.949  11.453  1.00  0.400          C  
ATOM   4837  C   VAL A 320     -36.926   6.121  10.481  1.00  0.360          C  
ATOM   4838  O   VAL A 320     -36.258   5.154  10.111  1.00  0.340          O  
ATOM   4839  CB  VAL A 320     -37.641   5.665  12.882  1.00  0.550          C  
ATOM   4840  CG1 VAL A 320     -37.143   4.285  12.998  1.00  0.550          C  
ATOM   4841  CG2 VAL A 320     -36.561   6.562  13.275  1.00  0.550          C  
ATOM   4842  H   VAL A 320     -38.815   4.005  10.769  1.00  0.460          H  
ATOM   4843  HA  VAL A 320     -38.622   6.907  11.477  1.00  0.480          H  
ATOM   4844  HB  VAL A 320     -38.492   5.782  13.554  1.00  0.660          H  
ATOM   4845 1HG1 VAL A 320     -36.870   4.148  14.009  1.00  0.660          H  
ATOM   4846 2HG1 VAL A 320     -37.919   3.565  12.737  1.00  0.660          H  
ATOM   4847 3HG1 VAL A 320     -36.285   4.135  12.357  1.00  0.660          H  
ATOM   4848 1HG2 VAL A 320     -36.292   6.293  14.276  1.00  0.660          H  
ATOM   4849 2HG2 VAL A 320     -35.719   6.428  12.635  1.00  0.660          H  
ATOM   4850 3HG2 VAL A 320     -36.876   7.598  13.230  1.00  0.660          H  
ATOM   4851  N   LEU A 321     -36.608   7.368  10.154  1.00  0.370          N  
ATOM   4852  CA  LEU A 321     -35.418   7.656   9.367  1.00  0.370          C  
ATOM   4853  C   LEU A 321     -34.373   8.274  10.281  1.00  0.390          C  
ATOM   4854  O   LEU A 321     -34.651   9.241  11.001  1.00  0.460          O  
ATOM   4855  CB  LEU A 321     -35.702   8.593   8.193  1.00  0.520          C  
ATOM   4856  CG  LEU A 321     -36.736   8.132   7.147  1.00  0.520          C  
ATOM   4857  CD1 LEU A 321     -36.874   9.225   6.055  1.00  0.520          C  
ATOM   4858  CD2 LEU A 321     -36.328   6.824   6.545  1.00  0.520          C  
ATOM   4859  H   LEU A 321     -37.186   8.142  10.485  1.00  0.440          H  
ATOM   4860  HA  LEU A 321     -35.005   6.731   8.993  1.00  0.440          H  
ATOM   4861 1HB  LEU A 321     -36.055   9.536   8.603  1.00  0.620          H  
ATOM   4862 2HB  LEU A 321     -34.764   8.772   7.679  1.00  0.620          H  
ATOM   4863  HG  LEU A 321     -37.676   8.009   7.625  1.00  0.620          H  
ATOM   4864 1HD1 LEU A 321     -37.625   8.921   5.322  1.00  0.620          H  
ATOM   4865 2HD1 LEU A 321     -37.176  10.162   6.513  1.00  0.620          H  
ATOM   4866 3HD1 LEU A 321     -35.945   9.371   5.556  1.00  0.620          H  
ATOM   4867 1HD2 LEU A 321     -37.052   6.514   5.822  1.00  0.620          H  
ATOM   4868 2HD2 LEU A 321     -35.366   6.963   6.059  1.00  0.620          H  
ATOM   4869 3HD2 LEU A 321     -36.251   6.056   7.307  1.00  0.620          H  
ATOM   4870  N   ILE A 322     -33.180   7.695  10.265  1.00  0.360          N  
ATOM   4871  CA  ILE A 322     -32.103   8.151  11.117  1.00  0.390          C  
ATOM   4872  C   ILE A 322     -31.007   8.750  10.261  1.00  0.340          C  
ATOM   4873  O   ILE A 322     -30.591   8.173   9.259  1.00  0.290          O  
ATOM   4874  CB  ILE A 322     -31.590   7.045  12.071  1.00  0.530          C  
ATOM   4875  CG1 ILE A 322     -32.795   6.577  12.941  1.00  0.530          C  
ATOM   4876  CG2 ILE A 322     -30.465   7.616  12.971  1.00  0.530          C  
ATOM   4877  CD1 ILE A 322     -32.589   5.399  13.859  1.00  0.530          C  
ATOM   4878  H   ILE A 322     -33.033   6.917   9.621  1.00  0.430          H  
ATOM   4879  HA  ILE A 322     -32.495   8.930  11.747  1.00  0.470          H  
ATOM   4880  HB  ILE A 322     -31.228   6.195  11.502  1.00  0.640          H  
ATOM   4881 1HG1 ILE A 322     -33.133   7.410  13.528  1.00  0.640          H  
ATOM   4882 2HG1 ILE A 322     -33.576   6.295  12.258  1.00  0.640          H  
ATOM   4883 1HG2 ILE A 322     -30.128   6.869  13.653  1.00  0.640          H  
ATOM   4884 2HG2 ILE A 322     -29.622   7.948  12.365  1.00  0.640          H  
ATOM   4885 3HG2 ILE A 322     -30.852   8.468  13.540  1.00  0.640          H  
ATOM   4886 1HD1 ILE A 322     -33.529   5.194  14.367  1.00  0.640          H  
ATOM   4887 2HD1 ILE A 322     -32.289   4.534  13.292  1.00  0.640          H  
ATOM   4888 3HD1 ILE A 322     -31.843   5.623  14.591  1.00  0.640          H  
ATOM   4889  N   TYR A 323     -30.589   9.939  10.621  1.00  0.380          N  
ATOM   4890  CA  TYR A 323     -29.617  10.644   9.826  1.00  0.360          C  
ATOM   4891  C   TYR A 323     -28.241  10.565  10.418  1.00  0.340          C  
ATOM   4892  O   TYR A 323     -28.075  10.583  11.637  1.00  0.430          O  
ATOM   4893  CB  TYR A 323     -30.110  12.059   9.671  1.00  0.510          C  
ATOM   4894  CG  TYR A 323     -31.407  11.961   9.004  1.00  0.510          C  
ATOM   4895  CD1 TYR A 323     -32.573  12.015   9.736  1.00  0.510          C  
ATOM   4896  CD2 TYR A 323     -31.455  11.726   7.680  1.00  0.510          C  
ATOM   4897  CE1 TYR A 323     -33.751  11.836   9.103  1.00  0.510          C  
ATOM   4898  CE2 TYR A 323     -32.653  11.568   7.072  1.00  0.510          C  
ATOM   4899  CZ  TYR A 323     -33.772  11.612   7.765  1.00  0.510          C  
ATOM   4900  OH  TYR A 323     -34.936  11.420   7.119  1.00  0.510          O  
ATOM   4901  H   TYR A 323     -30.998  10.357  11.457  1.00  0.460          H  
ATOM   4902  HA  TYR A 323     -29.577  10.183   8.847  1.00  0.430          H  
ATOM   4903 1HB  TYR A 323     -30.234  12.539  10.638  1.00  0.610          H  
ATOM   4904 2HB  TYR A 323     -29.423  12.646   9.061  1.00  0.610          H  
ATOM   4905  HD1 TYR A 323     -32.549  12.181  10.811  1.00  0.610          H  
ATOM   4906  HD2 TYR A 323     -30.531  11.671   7.098  1.00  0.610          H  
ATOM   4907  HE1 TYR A 323     -34.659  11.858   9.653  1.00  0.610          H  
ATOM   4908  HE2 TYR A 323     -32.705  11.391   6.009  1.00  0.610          H  
ATOM   4909  HH  TYR A 323     -34.766  11.301   6.182  1.00  0.610          H  
ATOM   4910  N   ASP A 324     -27.229  10.589   9.569  1.00  0.280          N  
ATOM   4911  CA  ASP A 324     -25.889  10.529  10.109  1.00  0.310          C  
ATOM   4912  C   ASP A 324     -25.550  11.857  10.763  1.00  0.340          C  
ATOM   4913  O   ASP A 324     -26.321  12.816  10.690  1.00  0.350          O  
ATOM   4914  CB  ASP A 324     -24.911  10.229   8.953  1.00  0.420          C  
ATOM   4915  CG  ASP A 324     -23.581   9.582   9.343  1.00  0.420          C  
ATOM   4916  OD1 ASP A 324     -23.148   9.755  10.458  1.00  0.420          O  
ATOM   4917  OD2 ASP A 324     -23.002   8.952   8.511  1.00  0.420          O  
ATOM   4918  H   ASP A 324     -27.435  10.516   8.568  1.00  0.340          H  
ATOM   4919  HA  ASP A 324     -25.838   9.748  10.861  1.00  0.370          H  
ATOM   4920 1HB  ASP A 324     -25.410   9.600   8.215  1.00  0.510          H  
ATOM   4921 2HB  ASP A 324     -24.675  11.157   8.457  1.00  0.510          H  
ATOM   4922  N   ASN A 325     -24.365  11.941  11.341  1.00  0.380          N  
ATOM   4923  CA  ASN A 325     -23.932  13.144  12.037  1.00  0.420          C  
ATOM   4924  C   ASN A 325     -22.503  13.448  11.668  1.00  0.460          C  
ATOM   4925  O   ASN A 325     -21.782  14.170  12.361  1.00  0.530          O  
ATOM   4926  CB  ASN A 325     -24.151  13.015  13.533  1.00  0.570          C  
ATOM   4927  CG  ASN A 325     -23.381  11.888  14.179  1.00  0.570          C  
ATOM   4928  OD1 ASN A 325     -22.873  10.972  13.512  1.00  0.570          O  
ATOM   4929  ND2 ASN A 325     -23.288  11.945  15.482  1.00  0.570          N  
ATOM   4930  H   ASN A 325     -23.754  11.117  11.327  1.00  0.460          H  
ATOM   4931  HA  ASN A 325     -24.537  13.983  11.691  1.00  0.500          H  
ATOM   4932 1HB  ASN A 325     -23.873  13.951  14.019  1.00  0.690          H  
ATOM   4933 2HB  ASN A 325     -25.214  12.857  13.723  1.00  0.690          H  
ATOM   4934 1HD2 ASN A 325     -22.791  11.250  15.993  1.00  0.690          H  
ATOM   4935 2HD2 ASN A 325     -23.725  12.703  15.971  1.00  0.690          H  
ATOM   4936  N   GLN A 326     -22.130  12.899  10.534  1.00  0.440          N  
ATOM   4937  CA  GLN A 326     -20.818  13.026   9.958  1.00  0.520          C  
ATOM   4938  C   GLN A 326     -20.933  13.363   8.484  1.00  0.520          C  
ATOM   4939  O   GLN A 326     -21.619  12.677   7.719  1.00  0.590          O  
ATOM   4940  CB  GLN A 326     -20.047  11.717  10.193  1.00  0.700          C  
ATOM   4941  CG  GLN A 326     -18.679  11.613   9.548  1.00  0.700          C  
ATOM   4942  CD  GLN A 326     -17.655  12.584  10.099  1.00  0.700          C  
ATOM   4943  OE1 GLN A 326     -17.326  12.583  11.291  1.00  0.700          O  
ATOM   4944  NE2 GLN A 326     -17.146  13.432   9.215  1.00  0.700          N  
ATOM   4945  H   GLN A 326     -22.824  12.339  10.056  1.00  0.530          H  
ATOM   4946  HA  GLN A 326     -20.290  13.838  10.455  1.00  0.620          H  
ATOM   4947 1HB  GLN A 326     -19.923  11.565  11.264  1.00  0.840          H  
ATOM   4948 2HB  GLN A 326     -20.649  10.883   9.822  1.00  0.840          H  
ATOM   4949 1HG  GLN A 326     -18.306  10.609   9.732  1.00  0.840          H  
ATOM   4950 2HG  GLN A 326     -18.773  11.762   8.486  1.00  0.840          H  
ATOM   4951 1HE2 GLN A 326     -16.456  14.104   9.491  1.00  0.840          H  
ATOM   4952 2HE2 GLN A 326     -17.471  13.387   8.237  1.00  0.840          H  
ATOM   4953  N   ASP A 327     -20.327  14.470   8.066  1.00  0.530          N  
ATOM   4954  CA  ASP A 327     -20.394  14.746   6.651  1.00  0.580          C  
ATOM   4955  C   ASP A 327     -19.520  13.689   6.024  1.00  0.850          C  
ATOM   4956  O   ASP A 327     -18.537  13.237   6.625  1.00  1.970          O  
ATOM   4957  CB  ASP A 327     -19.929  16.140   6.267  1.00  0.790          C  
ATOM   4958  CG  ASP A 327     -20.297  16.444   4.805  1.00  0.790          C  
ATOM   4959  OD1 ASP A 327     -20.897  15.584   4.156  1.00  0.790          O  
ATOM   4960  OD2 ASP A 327     -20.016  17.538   4.338  1.00  0.790          O  
ATOM   4961  H   ASP A 327     -19.795  15.054   8.695  1.00  0.640          H  
ATOM   4962  HA  ASP A 327     -21.418  14.613   6.297  1.00  0.700          H  
ATOM   4963 1HB  ASP A 327     -20.393  16.882   6.920  1.00  0.950          H  
ATOM   4964 2HB  ASP A 327     -18.844  16.214   6.384  1.00  0.950          H  
ATOM   4965  N   LYS A 328     -19.869  13.282   4.841  1.00  0.340          N  
ATOM   4966  CA  LYS A 328     -19.149  12.237   4.130  1.00  0.240          C  
ATOM   4967  C   LYS A 328     -18.998  10.942   4.950  1.00  0.190          C  
ATOM   4968  O   LYS A 328     -17.962  10.275   4.881  1.00  0.310          O  
ATOM   4969  CB  LYS A 328     -17.787  12.759   3.686  1.00  0.380          C  
ATOM   4970  CG  LYS A 328     -17.882  13.933   2.740  1.00  0.380          C  
ATOM   4971  CD  LYS A 328     -16.512  14.377   2.287  1.00  0.380          C  
ATOM   4972  CE  LYS A 328     -16.588  15.561   1.341  1.00  0.380          C  
ATOM   4973  NZ  LYS A 328     -15.232  16.025   0.943  1.00  0.380          N  
ATOM   4974  H   LYS A 328     -20.645  13.791   4.406  1.00  0.410          H  
ATOM   4975  HA  LYS A 328     -19.725  11.992   3.250  1.00  0.290          H  
ATOM   4976 1HB  LYS A 328     -17.196  13.058   4.546  1.00  0.450          H  
ATOM   4977 2HB  LYS A 328     -17.240  11.971   3.180  1.00  0.450          H  
ATOM   4978 1HG  LYS A 328     -18.477  13.645   1.872  1.00  0.450          H  
ATOM   4979 2HG  LYS A 328     -18.378  14.762   3.239  1.00  0.450          H  
ATOM   4980 1HD  LYS A 328     -15.912  14.663   3.154  1.00  0.450          H  
ATOM   4981 2HD  LYS A 328     -16.002  13.554   1.782  1.00  0.450          H  
ATOM   4982 1HE  LYS A 328     -17.138  15.270   0.449  1.00  0.450          H  
ATOM   4983 2HE  LYS A 328     -17.114  16.383   1.828  1.00  0.450          H  
ATOM   4984 1HZ  LYS A 328     -15.288  16.802   0.319  1.00  0.450          H  
ATOM   4985 2HZ  LYS A 328     -14.693  16.296   1.776  1.00  0.450          H  
ATOM   4986 3HZ  LYS A 328     -14.716  15.274   0.500  1.00  0.450          H  
ATOM   4987  N   GLY A 329     -20.048  10.560   5.680  1.00  0.190          N  
ATOM   4988  CA  GLY A 329     -20.034   9.340   6.475  1.00  0.220          C  
ATOM   4989  C   GLY A 329     -20.454   8.155   5.619  1.00  0.220          C  
ATOM   4990  O   GLY A 329     -20.601   8.278   4.403  1.00  0.380          O  
ATOM   4991  H   GLY A 329     -20.878  11.141   5.697  1.00  0.230          H  
ATOM   4992 1HA  GLY A 329     -19.037   9.174   6.882  1.00  0.260          H  
ATOM   4993 2HA  GLY A 329     -20.721   9.449   7.320  1.00  0.260          H  
ATOM   4994  N   PHE A 330     -20.683   7.011   6.252  1.00  0.160          N  
ATOM   4995  CA  PHE A 330     -21.050   5.819   5.505  1.00  0.150          C  
ATOM   4996  C   PHE A 330     -22.440   5.387   5.943  1.00  0.160          C  
ATOM   4997  O   PHE A 330     -22.785   5.578   7.104  1.00  0.180          O  
ATOM   4998  CB  PHE A 330     -20.086   4.675   5.812  1.00  0.210          C  
ATOM   4999  CG  PHE A 330     -18.659   4.920   5.424  1.00  0.210          C  
ATOM   5000  CD1 PHE A 330     -17.781   5.488   6.339  1.00  0.210          C  
ATOM   5001  CD2 PHE A 330     -18.177   4.577   4.169  1.00  0.210          C  
ATOM   5002  CE1 PHE A 330     -16.468   5.704   6.013  1.00  0.210          C  
ATOM   5003  CE2 PHE A 330     -16.848   4.798   3.851  1.00  0.210          C  
ATOM   5004  CZ  PHE A 330     -16.009   5.355   4.774  1.00  0.210          C  
ATOM   5005  H   PHE A 330     -20.592   6.978   7.259  1.00  0.190          H  
ATOM   5006  HA  PHE A 330     -21.003   6.049   4.449  1.00  0.180          H  
ATOM   5007 1HB  PHE A 330     -20.117   4.457   6.877  1.00  0.260          H  
ATOM   5008 2HB  PHE A 330     -20.424   3.776   5.301  1.00  0.260          H  
ATOM   5009  HD1 PHE A 330     -18.146   5.761   7.328  1.00  0.260          H  
ATOM   5010  HD2 PHE A 330     -18.852   4.123   3.439  1.00  0.260          H  
ATOM   5011  HE1 PHE A 330     -15.788   6.152   6.739  1.00  0.260          H  
ATOM   5012  HE2 PHE A 330     -16.456   4.530   2.873  1.00  0.260          H  
ATOM   5013  HZ  PHE A 330     -14.971   5.519   4.521  1.00  0.260          H  
ATOM   5014  N   PRO A 331     -23.277   4.831   5.063  1.00  0.160          N  
ATOM   5015  CA  PRO A 331     -24.550   4.241   5.423  1.00  0.170          C  
ATOM   5016  C   PRO A 331     -24.382   3.172   6.507  1.00  0.170          C  
ATOM   5017  O   PRO A 331     -23.480   2.325   6.426  1.00  0.170          O  
ATOM   5018  CB  PRO A 331     -25.035   3.685   4.088  1.00  0.260          C  
ATOM   5019  CG  PRO A 331     -24.376   4.567   3.040  1.00  0.260          C  
ATOM   5020  CD  PRO A 331     -23.017   4.910   3.610  1.00  0.260          C  
ATOM   5021  HA  PRO A 331     -25.210   5.047   5.768  1.00  0.200          H  
ATOM   5022 1HB  PRO A 331     -24.747   2.629   3.978  1.00  0.310          H  
ATOM   5023 2HB  PRO A 331     -26.130   3.718   4.038  1.00  0.310          H  
ATOM   5024 1HG  PRO A 331     -24.304   4.003   2.084  1.00  0.310          H  
ATOM   5025 2HG  PRO A 331     -24.997   5.448   2.839  1.00  0.310          H  
ATOM   5026 1HD  PRO A 331     -22.245   4.201   3.295  1.00  0.310          H  
ATOM   5027 2HD  PRO A 331     -22.790   5.944   3.299  1.00  0.310          H  
ATOM   5028  N   ILE A 332     -25.282   3.190   7.485  1.00  0.190          N  
ATOM   5029  CA  ILE A 332     -25.295   2.277   8.619  1.00  0.210          C  
ATOM   5030  C   ILE A 332     -26.533   1.411   8.673  1.00  0.220          C  
ATOM   5031  O   ILE A 332     -27.651   1.912   8.733  1.00  0.250          O  
ATOM   5032  CB  ILE A 332     -25.186   3.063   9.950  1.00  0.290          C  
ATOM   5033  CG1 ILE A 332     -23.844   3.829   9.985  1.00  0.290          C  
ATOM   5034  CG2 ILE A 332     -25.384   2.146  11.158  1.00  0.290          C  
ATOM   5035  CD1 ILE A 332     -23.677   4.776  11.160  1.00  0.290          C  
ATOM   5036  H   ILE A 332     -26.000   3.898   7.449  1.00  0.230          H  
ATOM   5037  HA  ILE A 332     -24.430   1.621   8.536  1.00  0.250          H  
ATOM   5038  HB  ILE A 332     -25.968   3.817   9.971  1.00  0.340          H  
ATOM   5039 1HG1 ILE A 332     -23.027   3.111   9.989  1.00  0.340          H  
ATOM   5040 2HG1 ILE A 332     -23.769   4.427   9.082  1.00  0.340          H  
ATOM   5041 1HG2 ILE A 332     -25.332   2.709  12.058  1.00  0.340          H  
ATOM   5042 2HG2 ILE A 332     -26.360   1.668  11.121  1.00  0.340          H  
ATOM   5043 3HG2 ILE A 332     -24.612   1.378  11.170  1.00  0.340          H  
ATOM   5044 1HD1 ILE A 332     -22.713   5.280  11.076  1.00  0.340          H  
ATOM   5045 2HD1 ILE A 332     -24.463   5.510  11.143  1.00  0.340          H  
ATOM   5046 3HD1 ILE A 332     -23.707   4.236  12.093  1.00  0.340          H  
ATOM   5047  N   GLU A 333     -26.343   0.105   8.650  1.00  0.230          N  
ATOM   5048  CA  GLU A 333     -27.478  -0.799   8.746  1.00  0.240          C  
ATOM   5049  C   GLU A 333     -28.185  -0.563  10.077  1.00  0.270          C  
ATOM   5050  O   GLU A 333     -27.548  -0.618  11.129  1.00  0.280          O  
ATOM   5051  CB  GLU A 333     -26.995  -2.248   8.660  1.00  0.330          C  
ATOM   5052  CG  GLU A 333     -28.085  -3.306   8.675  1.00  0.330          C  
ATOM   5053  CD  GLU A 333     -27.525  -4.706   8.587  1.00  0.330          C  
ATOM   5054  OE1 GLU A 333     -26.323  -4.843   8.517  1.00  0.330          O  
ATOM   5055  OE2 GLU A 333     -28.295  -5.637   8.593  1.00  0.330          O  
ATOM   5056  H   GLU A 333     -25.399  -0.250   8.580  1.00  0.280          H  
ATOM   5057  HA  GLU A 333     -28.178  -0.591   7.935  1.00  0.290          H  
ATOM   5058 1HB  GLU A 333     -26.422  -2.381   7.741  1.00  0.400          H  
ATOM   5059 2HB  GLU A 333     -26.325  -2.453   9.494  1.00  0.400          H  
ATOM   5060 1HG  GLU A 333     -28.661  -3.218   9.599  1.00  0.400          H  
ATOM   5061 2HG  GLU A 333     -28.763  -3.132   7.839  1.00  0.400          H  
ATOM   5062  N   LEU A 334     -29.499  -0.376  10.057  1.00  0.280          N  
ATOM   5063  CA  LEU A 334     -30.193  -0.180  11.323  1.00  0.310          C  
ATOM   5064  C   LEU A 334     -30.695  -1.514  11.838  1.00  0.320          C  
ATOM   5065  O   LEU A 334     -31.082  -2.362  11.039  1.00  0.310          O  
ATOM   5066  CB  LEU A 334     -31.337   0.822  11.168  1.00  0.420          C  
ATOM   5067  CG  LEU A 334     -30.927   2.240  10.757  1.00  0.420          C  
ATOM   5068  CD1 LEU A 334     -32.164   3.058  10.620  1.00  0.420          C  
ATOM   5069  CD2 LEU A 334     -29.986   2.869  11.789  1.00  0.420          C  
ATOM   5070  H   LEU A 334     -29.985  -0.334   9.169  1.00  0.340          H  
ATOM   5071  HA  LEU A 334     -29.474   0.209  12.025  1.00  0.370          H  
ATOM   5072 1HB  LEU A 334     -32.004   0.450  10.391  1.00  0.510          H  
ATOM   5073 2HB  LEU A 334     -31.903   0.877  12.079  1.00  0.510          H  
ATOM   5074  HG  LEU A 334     -30.430   2.206   9.789  1.00  0.510          H  
ATOM   5075 1HD1 LEU A 334     -31.902   4.063  10.309  1.00  0.510          H  
ATOM   5076 2HD1 LEU A 334     -32.793   2.600   9.877  1.00  0.510          H  
ATOM   5077 3HD1 LEU A 334     -32.691   3.103  11.560  1.00  0.510          H  
ATOM   5078 1HD2 LEU A 334     -29.736   3.868  11.479  1.00  0.510          H  
ATOM   5079 2HD2 LEU A 334     -30.488   2.906  12.749  1.00  0.510          H  
ATOM   5080 3HD2 LEU A 334     -29.064   2.303  11.883  1.00  0.510          H  
ATOM   5081  N   PRO A 335     -30.734  -1.726  13.158  1.00  0.350          N  
ATOM   5082  CA  PRO A 335     -31.197  -2.942  13.787  1.00  0.370          C  
ATOM   5083  C   PRO A 335     -32.675  -3.202  13.574  1.00  0.390          C  
ATOM   5084  O   PRO A 335     -33.505  -2.284  13.541  1.00  0.390          O  
ATOM   5085  CB  PRO A 335     -30.871  -2.697  15.264  1.00  0.550          C  
ATOM   5086  CG  PRO A 335     -30.816  -1.193  15.413  1.00  0.550          C  
ATOM   5087  CD  PRO A 335     -30.294  -0.681  14.105  1.00  0.550          C  
ATOM   5088  HA  PRO A 335     -30.604  -3.784  13.397  1.00  0.440          H  
ATOM   5089 1HB  PRO A 335     -31.651  -3.157  15.891  1.00  0.670          H  
ATOM   5090 2HB  PRO A 335     -29.922  -3.186  15.526  1.00  0.670          H  
ATOM   5091 1HG  PRO A 335     -31.810  -0.814  15.655  1.00  0.670          H  
ATOM   5092 2HG  PRO A 335     -30.164  -0.909  16.244  1.00  0.670          H  
ATOM   5093 1HD  PRO A 335     -30.767   0.280  13.910  1.00  0.670          H  
ATOM   5094 2HD  PRO A 335     -29.191  -0.613  14.129  1.00  0.670          H  
ATOM   5095  N   ASN A 336     -33.036  -4.471  13.527  1.00  0.400          N  
ATOM   5096  CA  ASN A 336     -34.435  -4.780  13.366  1.00  0.440          C  
ATOM   5097  C   ASN A 336     -35.107  -4.760  14.723  1.00  0.460          C  
ATOM   5098  O   ASN A 336     -35.142  -5.763  15.439  1.00  0.570          O  
ATOM   5099  CB  ASN A 336     -34.571  -6.141  12.708  1.00  0.600          C  
ATOM   5100  CG  ASN A 336     -35.963  -6.500  12.405  1.00  0.600          C  
ATOM   5101  OD1 ASN A 336     -36.865  -5.702  12.673  1.00  0.600          O  
ATOM   5102  ND2 ASN A 336     -36.169  -7.667  11.841  1.00  0.600          N  
ATOM   5103  H   ASN A 336     -32.348  -5.209  13.574  1.00  0.480          H  
ATOM   5104  HA  ASN A 336     -34.909  -4.018  12.744  1.00  0.530          H  
ATOM   5105 1HB  ASN A 336     -34.002  -6.147  11.778  1.00  0.720          H  
ATOM   5106 2HB  ASN A 336     -34.145  -6.906  13.356  1.00  0.720          H  
ATOM   5107 1HD2 ASN A 336     -37.097  -7.953  11.601  1.00  0.720          H  
ATOM   5108 2HD2 ASN A 336     -35.396  -8.270  11.641  1.00  0.720          H  
ATOM   5109  N   VAL A 337     -35.695  -3.619  15.034  1.00  0.420          N  
ATOM   5110  CA  VAL A 337     -36.341  -3.418  16.317  1.00  0.440          C  
ATOM   5111  C   VAL A 337     -37.835  -3.612  16.180  1.00  0.450          C  
ATOM   5112  O   VAL A 337     -38.529  -2.763  15.622  1.00  0.450          O  
ATOM   5113  CB  VAL A 337     -36.047  -1.996  16.822  1.00  0.610          C  
ATOM   5114  CG1 VAL A 337     -36.706  -1.714  18.169  1.00  0.610          C  
ATOM   5115  CG2 VAL A 337     -34.557  -1.799  16.929  1.00  0.610          C  
ATOM   5116  H   VAL A 337     -35.591  -2.859  14.358  1.00  0.500          H  
ATOM   5117  HA  VAL A 337     -35.952  -4.145  17.031  1.00  0.530          H  
ATOM   5118  HB  VAL A 337     -36.450  -1.314  16.127  1.00  0.730          H  
ATOM   5119 1HG1 VAL A 337     -36.478  -0.690  18.468  1.00  0.730          H  
ATOM   5120 2HG1 VAL A 337     -37.789  -1.831  18.096  1.00  0.730          H  
ATOM   5121 3HG1 VAL A 337     -36.321  -2.403  18.918  1.00  0.730          H  
ATOM   5122 1HG2 VAL A 337     -34.385  -0.796  17.253  1.00  0.730          H  
ATOM   5123 2HG2 VAL A 337     -34.143  -2.498  17.650  1.00  0.730          H  
ATOM   5124 3HG2 VAL A 337     -34.086  -1.953  15.970  1.00  0.730          H  
ATOM   5125  N   ASP A 338     -38.310  -4.761  16.646  1.00  0.480          N  
ATOM   5126  CA  ASP A 338     -39.711  -5.166  16.609  1.00  0.500          C  
ATOM   5127  C   ASP A 338     -40.375  -4.995  15.244  1.00  0.460          C  
ATOM   5128  O   ASP A 338     -41.531  -4.578  15.162  1.00  0.480          O  
ATOM   5129  CB  ASP A 338     -40.483  -4.399  17.672  1.00  0.690          C  
ATOM   5130  CG  ASP A 338     -39.947  -4.698  19.076  1.00  0.690          C  
ATOM   5131  OD1 ASP A 338     -39.452  -5.776  19.298  1.00  0.690          O  
ATOM   5132  OD2 ASP A 338     -40.044  -3.829  19.929  1.00  0.690          O  
ATOM   5133  H   ASP A 338     -37.656  -5.395  17.092  1.00  0.580          H  
ATOM   5134  HA  ASP A 338     -39.755  -6.225  16.862  1.00  0.600          H  
ATOM   5135 1HB  ASP A 338     -40.413  -3.328  17.476  1.00  0.830          H  
ATOM   5136 2HB  ASP A 338     -41.539  -4.673  17.629  1.00  0.830          H  
ATOM   5137  N   GLN A 339     -39.649  -5.321  14.178  1.00  0.420          N  
ATOM   5138  CA  GLN A 339     -40.110  -5.209  12.789  1.00  0.400          C  
ATOM   5139  C   GLN A 339     -40.532  -3.787  12.372  1.00  0.400          C  
ATOM   5140  O   GLN A 339     -41.254  -3.628  11.384  1.00  0.390          O  
ATOM   5141  CB  GLN A 339     -41.294  -6.160  12.529  1.00  0.570          C  
ATOM   5142  CG  GLN A 339     -41.002  -7.634  12.780  1.00  0.570          C  
ATOM   5143  CD  GLN A 339     -42.184  -8.545  12.404  1.00  0.570          C  
ATOM   5144  OE1 GLN A 339     -42.921  -8.280  11.449  1.00  0.570          O  
ATOM   5145  NE2 GLN A 339     -42.359  -9.627  13.158  1.00  0.570          N  
ATOM   5146  H   GLN A 339     -38.713  -5.679  14.333  1.00  0.500          H  
ATOM   5147  HA  GLN A 339     -39.295  -5.516  12.143  1.00  0.480          H  
ATOM   5148 1HB  GLN A 339     -42.149  -5.871  13.133  1.00  0.680          H  
ATOM   5149 2HB  GLN A 339     -41.595  -6.067  11.487  1.00  0.680          H  
ATOM   5150 1HG  GLN A 339     -40.139  -7.925  12.184  1.00  0.680          H  
ATOM   5151 2HG  GLN A 339     -40.790  -7.772  13.838  1.00  0.680          H  
ATOM   5152 1HE2 GLN A 339     -43.111 -10.259  12.960  1.00  0.680          H  
ATOM   5153 2HE2 GLN A 339     -41.742  -9.813  13.922  1.00  0.680          H  
ATOM   5154  N   MET A 340     -40.041  -2.751  13.058  1.00  0.410          N  
ATOM   5155  CA  MET A 340     -40.382  -1.395  12.679  1.00  0.410          C  
ATOM   5156  C   MET A 340     -39.584  -0.978  11.442  1.00  0.380          C  
ATOM   5157  O   MET A 340     -38.374  -1.208  11.394  1.00  0.370          O  
ATOM   5158  CB  MET A 340     -40.109  -0.455  13.848  1.00  0.570          C  
ATOM   5159  CG  MET A 340     -40.507   0.990  13.617  1.00  0.570          C  
ATOM   5160  SD  MET A 340     -40.368   1.954  15.098  1.00  0.570          S  
ATOM   5161  CE  MET A 340     -40.885   3.548  14.589  1.00  0.570          C  
ATOM   5162  H   MET A 340     -39.470  -2.904  13.894  1.00  0.490          H  
ATOM   5163  HA  MET A 340     -41.444  -1.370  12.493  1.00  0.490          H  
ATOM   5164 1HB  MET A 340     -40.632  -0.821  14.734  1.00  0.690          H  
ATOM   5165 2HB  MET A 340     -39.040  -0.478  14.083  1.00  0.690          H  
ATOM   5166 1HG  MET A 340     -39.852   1.427  12.859  1.00  0.690          H  
ATOM   5167 2HG  MET A 340     -41.535   1.047  13.264  1.00  0.690          H  
ATOM   5168 1HE  MET A 340     -40.859   4.203  15.423  1.00  0.690          H  
ATOM   5169 2HE  MET A 340     -40.219   3.912  13.836  1.00  0.690          H  
ATOM   5170 3HE  MET A 340     -41.904   3.501  14.198  1.00  0.690          H  
ATOM   5171  N   PRO A 341     -40.216  -0.396  10.406  1.00  0.370          N  
ATOM   5172  CA  PRO A 341     -39.552   0.123   9.230  1.00  0.340          C  
ATOM   5173  C   PRO A 341     -38.538   1.156   9.651  1.00  0.340          C  
ATOM   5174  O   PRO A 341     -38.864   2.034  10.460  1.00  0.350          O  
ATOM   5175  CB  PRO A 341     -40.707   0.780   8.466  1.00  0.510          C  
ATOM   5176  CG  PRO A 341     -41.935   0.035   8.905  1.00  0.510          C  
ATOM   5177  CD  PRO A 341     -41.696  -0.301  10.351  1.00  0.510          C  
ATOM   5178  HA  PRO A 341     -39.087  -0.683   8.651  1.00  0.410          H  
ATOM   5179 1HB  PRO A 341     -40.760   1.833   8.702  1.00  0.610          H  
ATOM   5180 2HB  PRO A 341     -40.527   0.705   7.383  1.00  0.610          H  
ATOM   5181 1HG  PRO A 341     -42.826   0.674   8.769  1.00  0.610          H  
ATOM   5182 2HG  PRO A 341     -42.086  -0.856   8.280  1.00  0.610          H  
ATOM   5183 1HD  PRO A 341     -42.081   0.495  11.006  1.00  0.610          H  
ATOM   5184 2HD  PRO A 341     -42.177  -1.278  10.524  1.00  0.610          H  
ATOM   5185  N   ALA A 342     -37.361   1.118   9.065  1.00  0.310          N  
ATOM   5186  CA  ALA A 342     -36.382   2.113   9.427  1.00  0.310          C  
ATOM   5187  C   ALA A 342     -35.389   2.305   8.306  1.00  0.270          C  
ATOM   5188  O   ALA A 342     -35.174   1.399   7.504  1.00  0.260          O  
ATOM   5189  CB  ALA A 342     -35.673   1.707  10.716  1.00  0.430          C  
ATOM   5190  H   ALA A 342     -37.129   0.356   8.417  1.00  0.370          H  
ATOM   5191  HA  ALA A 342     -36.902   3.039   9.586  1.00  0.370          H  
ATOM   5192 1HB  ALA A 342     -34.971   2.478  10.996  1.00  0.520          H  
ATOM   5193 2HB  ALA A 342     -36.408   1.586  11.514  1.00  0.520          H  
ATOM   5194 3HB  ALA A 342     -35.148   0.768  10.568  1.00  0.520          H  
ATOM   5195  N   ALA A 343     -34.774   3.470   8.228  1.00  0.280          N  
ATOM   5196  CA  ALA A 343     -33.700   3.613   7.248  1.00  0.280          C  
ATOM   5197  C   ALA A 343     -32.694   4.655   7.649  1.00  0.260          C  
ATOM   5198  O   ALA A 343     -32.999   5.569   8.413  1.00  0.290          O  
ATOM   5199  CB  ALA A 343     -34.221   3.941   5.874  1.00  0.390          C  
ATOM   5200  H   ALA A 343     -35.049   4.216   8.876  1.00  0.340          H  
ATOM   5201  HA  ALA A 343     -33.178   2.663   7.212  1.00  0.340          H  
ATOM   5202 1HB  ALA A 343     -33.363   3.987   5.219  1.00  0.470          H  
ATOM   5203 2HB  ALA A 343     -34.902   3.179   5.535  1.00  0.470          H  
ATOM   5204 3HB  ALA A 343     -34.706   4.859   5.879  1.00  0.470          H  
ATOM   5205  N   PHE A 344     -31.480   4.510   7.131  1.00  0.290          N  
ATOM   5206  CA  PHE A 344     -30.421   5.449   7.437  1.00  0.260          C  
ATOM   5207  C   PHE A 344     -30.020   6.276   6.212  1.00  0.220          C  
ATOM   5208  O   PHE A 344     -29.861   5.768   5.089  1.00  0.240          O  
ATOM   5209  CB  PHE A 344     -29.232   4.695   8.001  1.00  0.380          C  
ATOM   5210  CG  PHE A 344     -28.158   5.546   8.543  1.00  0.380          C  
ATOM   5211  CD1 PHE A 344     -28.237   5.991   9.856  1.00  0.380          C  
ATOM   5212  CD2 PHE A 344     -27.090   5.901   7.787  1.00  0.380          C  
ATOM   5213  CE1 PHE A 344     -27.255   6.752  10.390  1.00  0.380          C  
ATOM   5214  CE2 PHE A 344     -26.089   6.664   8.321  1.00  0.380          C  
ATOM   5215  CZ  PHE A 344     -26.179   7.076   9.626  1.00  0.380          C  
ATOM   5216  H   PHE A 344     -31.300   3.702   6.535  1.00  0.350          H  
ATOM   5217  HA  PHE A 344     -30.780   6.120   8.204  1.00  0.310          H  
ATOM   5218 1HB  PHE A 344     -29.563   4.048   8.792  1.00  0.450          H  
ATOM   5219 2HB  PHE A 344     -28.807   4.054   7.234  1.00  0.450          H  
ATOM   5220  HD1 PHE A 344     -29.098   5.723  10.457  1.00  0.450          H  
ATOM   5221  HD2 PHE A 344     -27.052   5.568   6.759  1.00  0.450          H  
ATOM   5222  HE1 PHE A 344     -27.323   7.093  11.417  1.00  0.450          H  
ATOM   5223  HE2 PHE A 344     -25.209   6.946   7.720  1.00  0.450          H  
ATOM   5224  HZ  PHE A 344     -25.382   7.662  10.043  1.00  0.450          H  
ATOM   5225  N   ILE A 345     -29.901   7.575   6.435  1.00  0.230          N  
ATOM   5226  CA  ILE A 345     -29.604   8.565   5.405  1.00  0.230          C  
ATOM   5227  C   ILE A 345     -28.437   9.513   5.780  1.00  0.230          C  
ATOM   5228  O   ILE A 345     -28.227   9.839   6.948  1.00  0.290          O  
ATOM   5229  CB  ILE A 345     -30.914   9.324   5.108  1.00  0.320          C  
ATOM   5230  CG1 ILE A 345     -32.006   8.341   4.559  1.00  0.320          C  
ATOM   5231  CG2 ILE A 345     -30.698  10.511   4.136  1.00  0.320          C  
ATOM   5232  CD1 ILE A 345     -33.385   8.898   4.541  1.00  0.320          C  
ATOM   5233  H   ILE A 345     -30.066   7.891   7.400  1.00  0.280          H  
ATOM   5234  HA  ILE A 345     -29.318   8.033   4.499  1.00  0.280          H  
ATOM   5235  HB  ILE A 345     -31.274   9.641   6.024  1.00  0.390          H  
ATOM   5236 1HG1 ILE A 345     -31.730   8.056   3.550  1.00  0.390          H  
ATOM   5237 2HG1 ILE A 345     -32.063   7.465   5.167  1.00  0.390          H  
ATOM   5238 1HG2 ILE A 345     -31.619  11.047   3.967  1.00  0.390          H  
ATOM   5239 2HG2 ILE A 345     -29.981  11.205   4.556  1.00  0.390          H  
ATOM   5240 3HG2 ILE A 345     -30.329  10.133   3.176  1.00  0.390          H  
ATOM   5241 1HD1 ILE A 345     -34.074   8.151   4.156  1.00  0.390          H  
ATOM   5242 2HD1 ILE A 345     -33.661   9.150   5.554  1.00  0.390          H  
ATOM   5243 3HD1 ILE A 345     -33.437   9.771   3.924  1.00  0.390          H  
ATOM   5244  N   SER A 346     -27.662   9.927   4.782  1.00  0.250          N  
ATOM   5245  CA  SER A 346     -26.548  10.860   4.963  1.00  0.270          C  
ATOM   5246  C   SER A 346     -26.961  12.186   5.600  1.00  0.280          C  
ATOM   5247  O   SER A 346     -28.013  12.748   5.264  1.00  0.320          O  
ATOM   5248  CB  SER A 346     -25.924  11.176   3.634  1.00  0.370          C  
ATOM   5249  OG  SER A 346     -24.919  12.143   3.782  1.00  0.370          O  
ATOM   5250  H   SER A 346     -27.872   9.607   3.844  1.00  0.300          H  
ATOM   5251  HA  SER A 346     -25.805  10.385   5.606  1.00  0.320          H  
ATOM   5252 1HB  SER A 346     -25.521  10.273   3.208  1.00  0.440          H  
ATOM   5253 2HB  SER A 346     -26.694  11.549   2.952  1.00  0.440          H  
ATOM   5254  HG  SER A 346     -24.641  12.372   2.883  1.00  0.440          H  
ATOM   5255  N   ARG A 347     -26.094  12.704   6.478  1.00  0.310          N  
ATOM   5256  CA  ARG A 347     -26.290  13.966   7.190  1.00  0.330          C  
ATOM   5257  C   ARG A 347     -26.804  15.105   6.316  1.00  0.340          C  
ATOM   5258  O   ARG A 347     -27.677  15.858   6.741  1.00  0.390          O  
ATOM   5259  CB  ARG A 347     -24.984  14.426   7.813  1.00  0.450          C  
ATOM   5260  CG  ARG A 347     -25.085  15.718   8.593  1.00  0.450          C  
ATOM   5261  CD  ARG A 347     -23.811  16.075   9.196  1.00  0.450          C  
ATOM   5262  NE  ARG A 347     -23.909  17.295   9.969  1.00  0.450          N  
ATOM   5263  CZ  ARG A 347     -22.974  17.742  10.828  1.00  0.450          C  
ATOM   5264  NH1 ARG A 347     -21.870  17.053  11.023  1.00  0.450          N  
ATOM   5265  NH2 ARG A 347     -23.173  18.877  11.481  1.00  0.450          N  
ATOM   5266  H   ARG A 347     -25.263  12.162   6.678  1.00  0.370          H  
ATOM   5267  HA  ARG A 347     -27.010  13.786   7.993  1.00  0.400          H  
ATOM   5268 1HB  ARG A 347     -24.614  13.663   8.494  1.00  0.540          H  
ATOM   5269 2HB  ARG A 347     -24.230  14.561   7.037  1.00  0.540          H  
ATOM   5270 1HG  ARG A 347     -25.378  16.534   7.938  1.00  0.540          H  
ATOM   5271 2HG  ARG A 347     -25.825  15.603   9.389  1.00  0.540          H  
ATOM   5272 1HD  ARG A 347     -23.499  15.284   9.841  1.00  0.540          H  
ATOM   5273 2HD  ARG A 347     -23.071  16.221   8.409  1.00  0.540          H  
ATOM   5274  HE  ARG A 347     -24.745  17.855   9.852  1.00  0.540          H  
ATOM   5275 1HH1 ARG A 347     -21.721  16.189  10.528  1.00  0.540          H  
ATOM   5276 2HH1 ARG A 347     -21.172  17.382  11.676  1.00  0.540          H  
ATOM   5277 1HH2 ARG A 347     -24.022  19.406  11.334  1.00  0.540          H  
ATOM   5278 2HH2 ARG A 347     -22.477  19.214  12.130  1.00  0.540          H  
ATOM   5279  N   LYS A 348     -26.243  15.264   5.118  1.00  0.330          N  
ATOM   5280  CA  LYS A 348     -26.643  16.366   4.246  1.00  0.350          C  
ATOM   5281  C   LYS A 348     -28.094  16.283   3.789  1.00  0.340          C  
ATOM   5282  O   LYS A 348     -28.758  17.318   3.637  1.00  0.360          O  
ATOM   5283  CB  LYS A 348     -25.712  16.457   3.042  1.00  0.480          C  
ATOM   5284  CG  LYS A 348     -24.294  16.924   3.381  1.00  0.480          C  
ATOM   5285  CD  LYS A 348     -24.232  18.452   3.604  1.00  0.480          C  
ATOM   5286  CE  LYS A 348     -22.868  18.894   4.106  1.00  0.480          C  
ATOM   5287  NZ  LYS A 348     -21.780  18.611   3.128  1.00  0.480          N  
ATOM   5288  H   LYS A 348     -25.529  14.610   4.817  1.00  0.400          H  
ATOM   5289  HA  LYS A 348     -26.557  17.284   4.820  1.00  0.420          H  
ATOM   5290 1HB  LYS A 348     -25.642  15.475   2.568  1.00  0.580          H  
ATOM   5291 2HB  LYS A 348     -26.133  17.143   2.307  1.00  0.580          H  
ATOM   5292 1HG  LYS A 348     -23.950  16.421   4.290  1.00  0.580          H  
ATOM   5293 2HG  LYS A 348     -23.625  16.648   2.567  1.00  0.580          H  
ATOM   5294 1HD  LYS A 348     -24.444  18.963   2.666  1.00  0.580          H  
ATOM   5295 2HD  LYS A 348     -24.970  18.767   4.335  1.00  0.580          H  
ATOM   5296 1HE  LYS A 348     -22.890  19.963   4.305  1.00  0.580          H  
ATOM   5297 2HE  LYS A 348     -22.650  18.366   5.034  1.00  0.580          H  
ATOM   5298 1HZ  LYS A 348     -20.880  18.894   3.540  1.00  0.580          H  
ATOM   5299 2HZ  LYS A 348     -21.717  17.606   2.965  1.00  0.580          H  
ATOM   5300 3HZ  LYS A 348     -21.928  19.087   2.263  1.00  0.580          H  
ATOM   5301  N   ASP A 349     -28.605  15.070   3.587  1.00  0.340          N  
ATOM   5302  CA  ASP A 349     -29.973  14.943   3.137  1.00  0.360          C  
ATOM   5303  C   ASP A 349     -30.836  15.059   4.358  1.00  0.350          C  
ATOM   5304  O   ASP A 349     -31.932  15.603   4.294  1.00  0.380          O  
ATOM   5305  CB  ASP A 349     -30.202  13.660   2.353  1.00  0.500          C  
ATOM   5306  CG  ASP A 349     -29.499  13.692   0.997  1.00  0.500          C  
ATOM   5307  OD1 ASP A 349     -29.659  14.676   0.288  1.00  0.500          O  
ATOM   5308  OD2 ASP A 349     -28.853  12.744   0.639  1.00  0.500          O  
ATOM   5309  H   ASP A 349     -28.060  14.232   3.775  1.00  0.410          H  
ATOM   5310  HA  ASP A 349     -30.207  15.777   2.476  1.00  0.430          H  
ATOM   5311 1HB  ASP A 349     -29.794  12.839   2.917  1.00  0.600          H  
ATOM   5312 2HB  ASP A 349     -31.265  13.485   2.223  1.00  0.600          H  
ATOM   5313  N   GLY A 350     -30.311  14.609   5.487  1.00  0.350          N  
ATOM   5314  CA  GLY A 350     -31.010  14.712   6.747  1.00  0.390          C  
ATOM   5315  C   GLY A 350     -31.309  16.155   7.054  1.00  0.390          C  
ATOM   5316  O   GLY A 350     -32.448  16.496   7.386  1.00  0.380          O  
ATOM   5317  H   GLY A 350     -29.401  14.140   5.454  1.00  0.420          H  
ATOM   5318 1HA  GLY A 350     -31.946  14.171   6.690  1.00  0.470          H  
ATOM   5319 2HA  GLY A 350     -30.393  14.292   7.537  1.00  0.470          H  
ATOM   5320  N   LEU A 351     -30.284  17.002   6.952  1.00  0.400          N  
ATOM   5321  CA  LEU A 351     -30.435  18.419   7.212  1.00  0.410          C  
ATOM   5322  C   LEU A 351     -31.429  19.036   6.243  1.00  0.410          C  
ATOM   5323  O   LEU A 351     -32.260  19.847   6.657  1.00  0.430          O  
ATOM   5324  CB  LEU A 351     -29.072  19.112   7.087  1.00  0.570          C  
ATOM   5325  CG  LEU A 351     -28.022  18.791   8.198  1.00  0.570          C  
ATOM   5326  CD1 LEU A 351     -26.664  19.349   7.769  1.00  0.570          C  
ATOM   5327  CD2 LEU A 351     -28.459  19.406   9.539  1.00  0.570          C  
ATOM   5328  H   LEU A 351     -29.360  16.630   6.716  1.00  0.480          H  
ATOM   5329  HA  LEU A 351     -30.826  18.544   8.215  1.00  0.490          H  
ATOM   5330 1HB  LEU A 351     -28.633  18.814   6.133  1.00  0.680          H  
ATOM   5331 2HB  LEU A 351     -29.229  20.189   7.071  1.00  0.680          H  
ATOM   5332  HG  LEU A 351     -27.931  17.718   8.319  1.00  0.680          H  
ATOM   5333 1HD1 LEU A 351     -25.923  19.123   8.528  1.00  0.680          H  
ATOM   5334 2HD1 LEU A 351     -26.368  18.889   6.826  1.00  0.680          H  
ATOM   5335 3HD1 LEU A 351     -26.733  20.427   7.642  1.00  0.680          H  
ATOM   5336 1HD2 LEU A 351     -27.713  19.175  10.298  1.00  0.680          H  
ATOM   5337 2HD2 LEU A 351     -28.550  20.488   9.435  1.00  0.680          H  
ATOM   5338 3HD2 LEU A 351     -29.414  18.995   9.857  1.00  0.680          H  
ATOM   5339  N   LEU A 352     -31.395  18.647   4.965  1.00  0.400          N  
ATOM   5340  CA  LEU A 352     -32.388  19.196   4.059  1.00  0.420          C  
ATOM   5341  C   LEU A 352     -33.781  18.851   4.541  1.00  0.420          C  
ATOM   5342  O   LEU A 352     -34.641  19.732   4.604  1.00  0.450          O  
ATOM   5343  CB  LEU A 352     -32.196  18.692   2.622  1.00  0.580          C  
ATOM   5344  CG  LEU A 352     -33.174  19.296   1.522  1.00  0.580          C  
ATOM   5345  CD1 LEU A 352     -32.439  19.339   0.207  1.00  0.580          C  
ATOM   5346  CD2 LEU A 352     -34.459  18.396   1.354  1.00  0.580          C  
ATOM   5347  H   LEU A 352     -30.662  18.023   4.613  1.00  0.480          H  
ATOM   5348  HA  LEU A 352     -32.284  20.278   4.057  1.00  0.500          H  
ATOM   5349 1HB  LEU A 352     -31.170  18.898   2.323  1.00  0.700          H  
ATOM   5350 2HB  LEU A 352     -32.329  17.609   2.624  1.00  0.700          H  
ATOM   5351  HG  LEU A 352     -33.471  20.311   1.801  1.00  0.700          H  
ATOM   5352 1HD1 LEU A 352     -33.087  19.747  -0.569  1.00  0.700          H  
ATOM   5353 2HD1 LEU A 352     -31.552  19.965   0.304  1.00  0.700          H  
ATOM   5354 3HD1 LEU A 352     -32.144  18.340  -0.048  1.00  0.700          H  
ATOM   5355 1HD2 LEU A 352     -35.090  18.819   0.585  1.00  0.700          H  
ATOM   5356 2HD2 LEU A 352     -34.159  17.390   1.061  1.00  0.700          H  
ATOM   5357 3HD2 LEU A 352     -35.027  18.338   2.263  1.00  0.700          H  
ATOM   5358  N   LEU A 353     -34.018  17.578   4.868  1.00  0.400          N  
ATOM   5359  CA  LEU A 353     -35.345  17.136   5.267  1.00  0.430          C  
ATOM   5360  C   LEU A 353     -35.806  17.835   6.538  1.00  0.470          C  
ATOM   5361  O   LEU A 353     -36.981  18.187   6.667  1.00  0.520          O  
ATOM   5362  CB  LEU A 353     -35.339  15.638   5.513  1.00  0.590          C  
ATOM   5363  CG  LEU A 353     -35.051  14.720   4.304  1.00  0.590          C  
ATOM   5364  CD1 LEU A 353     -34.981  13.346   4.843  1.00  0.590          C  
ATOM   5365  CD2 LEU A 353     -36.045  14.905   3.191  1.00  0.590          C  
ATOM   5366  H   LEU A 353     -33.254  16.895   4.794  1.00  0.480          H  
ATOM   5367  HA  LEU A 353     -36.045  17.390   4.477  1.00  0.520          H  
ATOM   5368 1HB  LEU A 353     -34.572  15.429   6.262  1.00  0.710          H  
ATOM   5369 2HB  LEU A 353     -36.301  15.351   5.931  1.00  0.710          H  
ATOM   5370  HG  LEU A 353     -34.097  14.938   3.900  1.00  0.710          H  
ATOM   5371 1HD1 LEU A 353     -34.726  12.663   4.081  1.00  0.710          H  
ATOM   5372 2HD1 LEU A 353     -34.211  13.349   5.589  1.00  0.710          H  
ATOM   5373 3HD1 LEU A 353     -35.925  13.070   5.288  1.00  0.710          H  
ATOM   5374 1HD2 LEU A 353     -35.797  14.226   2.373  1.00  0.710          H  
ATOM   5375 2HD2 LEU A 353     -37.024  14.716   3.521  1.00  0.710          H  
ATOM   5376 3HD2 LEU A 353     -35.993  15.921   2.829  1.00  0.710          H  
ATOM   5377  N   LYS A 354     -34.882  18.045   7.482  1.00  0.460          N  
ATOM   5378  CA  LYS A 354     -35.166  18.750   8.721  1.00  0.560          C  
ATOM   5379  C   LYS A 354     -35.739  20.138   8.452  1.00  0.560          C  
ATOM   5380  O   LYS A 354     -36.780  20.512   9.004  1.00  0.610          O  
ATOM   5381  CB  LYS A 354     -33.891  18.899   9.554  1.00  0.740          C  
ATOM   5382  CG  LYS A 354     -34.030  19.717  10.827  1.00  0.740          C  
ATOM   5383  CD  LYS A 354     -32.681  19.857  11.523  1.00  0.740          C  
ATOM   5384  CE  LYS A 354     -32.761  20.792  12.721  1.00  0.740          C  
ATOM   5385  NZ  LYS A 354     -32.974  22.236  12.293  1.00  0.740          N  
ATOM   5386  H   LYS A 354     -33.939  17.668   7.333  1.00  0.550          H  
ATOM   5387  HA  LYS A 354     -35.904  18.174   9.283  1.00  0.670          H  
ATOM   5388 1HB  LYS A 354     -33.519  17.908   9.822  1.00  0.890          H  
ATOM   5389 2HB  LYS A 354     -33.127  19.373   8.951  1.00  0.890          H  
ATOM   5390 1HG  LYS A 354     -34.402  20.711  10.582  1.00  0.890          H  
ATOM   5391 2HG  LYS A 354     -34.737  19.238  11.500  1.00  0.890          H  
ATOM   5392 1HD  LYS A 354     -32.326  18.876  11.857  1.00  0.890          H  
ATOM   5393 2HD  LYS A 354     -31.955  20.258  10.812  1.00  0.890          H  
ATOM   5394 1HE  LYS A 354     -33.584  20.494  13.360  1.00  0.890          H  
ATOM   5395 2HE  LYS A 354     -31.832  20.720  13.284  1.00  0.890          H  
ATOM   5396 1HZ  LYS A 354     -33.014  22.827  13.109  1.00  0.890          H  
ATOM   5397 2HZ  LYS A 354     -32.210  22.542  11.694  1.00  0.890          H  
ATOM   5398 3HZ  LYS A 354     -33.847  22.320  11.780  1.00  0.890          H  
ATOM   5399  N   ASP A 355     -35.046  20.892   7.589  1.00  0.570          N  
ATOM   5400  CA  ASP A 355     -35.440  22.260   7.261  1.00  0.600          C  
ATOM   5401  C   ASP A 355     -36.593  22.364   6.253  1.00  0.590          C  
ATOM   5402  O   ASP A 355     -37.344  23.337   6.266  1.00  0.720          O  
ATOM   5403  CB  ASP A 355     -34.222  23.024   6.749  1.00  0.830          C  
ATOM   5404  CG  ASP A 355     -33.161  23.302   7.852  1.00  0.830          C  
ATOM   5405  OD1 ASP A 355     -33.476  23.302   9.038  1.00  0.830          O  
ATOM   5406  OD2 ASP A 355     -32.034  23.502   7.484  1.00  0.830          O  
ATOM   5407  H   ASP A 355     -34.174  20.514   7.197  1.00  0.680          H  
ATOM   5408  HA  ASP A 355     -35.764  22.738   8.180  1.00  0.720          H  
ATOM   5409 1HB  ASP A 355     -33.749  22.437   5.955  1.00  0.990          H  
ATOM   5410 2HB  ASP A 355     -34.543  23.969   6.315  1.00  0.990          H  
ATOM   5411  N   ASN A 356     -36.749  21.367   5.392  1.00  0.620          N  
ATOM   5412  CA  ASN A 356     -37.796  21.350   4.368  1.00  0.610          C  
ATOM   5413  C   ASN A 356     -39.193  21.529   4.975  1.00  0.600          C  
ATOM   5414  O   ASN A 356     -39.580  20.814   5.914  1.00  0.640          O  
ATOM   5415  CB  ASN A 356     -37.727  20.050   3.591  1.00  0.860          C  
ATOM   5416  CG  ASN A 356     -38.587  20.017   2.385  1.00  0.860          C  
ATOM   5417  OD1 ASN A 356     -39.599  20.721   2.242  1.00  0.860          O  
ATOM   5418  ND2 ASN A 356     -38.212  19.178   1.488  1.00  0.860          N  
ATOM   5419  H   ASN A 356     -36.066  20.608   5.389  1.00  0.740          H  
ATOM   5420  HA  ASN A 356     -37.627  22.188   3.686  1.00  0.730          H  
ATOM   5421 1HB  ASN A 356     -36.707  19.880   3.274  1.00  1.030          H  
ATOM   5422 2HB  ASN A 356     -38.003  19.222   4.247  1.00  1.030          H  
ATOM   5423 1HD2 ASN A 356     -38.778  19.087   0.640  1.00  1.030          H  
ATOM   5424 2HD2 ASN A 356     -37.393  18.627   1.637  1.00  1.030          H  
ATOM   5425  N   SER A 357     -39.957  22.508   4.460  1.00  0.620          N  
ATOM   5426  CA  SER A 357     -41.304  22.743   4.983  1.00  0.660          C  
ATOM   5427  C   SER A 357     -42.329  21.685   4.537  1.00  0.610          C  
ATOM   5428  O   SER A 357     -43.312  21.405   5.236  1.00  0.640          O  
ATOM   5429  CB  SER A 357     -41.775  24.111   4.534  1.00  0.910          C  
ATOM   5430  OG  SER A 357     -41.940  24.142   3.137  1.00  0.910          O  
ATOM   5431  H   SER A 357     -39.604  23.096   3.685  1.00  0.740          H  
ATOM   5432  HA  SER A 357     -41.249  22.729   6.071  1.00  0.790          H  
ATOM   5433 1HB  SER A 357     -42.721  24.344   5.019  1.00  1.090          H  
ATOM   5434 2HB  SER A 357     -41.051  24.865   4.835  1.00  1.090          H  
ATOM   5435  HG  SER A 357     -41.028  24.219   2.760  1.00  1.090          H  
ATOM   5436  N   LYS A 358     -42.075  21.028   3.413  1.00  0.670          N  
ATOM   5437  CA  LYS A 358     -42.980  20.027   2.872  1.00  0.640          C  
ATOM   5438  C   LYS A 358     -42.582  18.662   3.390  1.00  0.590          C  
ATOM   5439  O   LYS A 358     -42.046  17.834   2.657  1.00  0.610          O  
ATOM   5440  CB  LYS A 358     -42.960  20.044   1.337  1.00  0.910          C  
ATOM   5441  CG  LYS A 358     -43.312  21.397   0.683  1.00  0.910          C  
ATOM   5442  CD  LYS A 358     -44.748  21.845   0.992  1.00  0.910          C  
ATOM   5443  CE  LYS A 358     -45.110  23.132   0.250  1.00  0.910          C  
ATOM   5444  NZ  LYS A 358     -46.486  23.608   0.598  1.00  0.910          N  
ATOM   5445  H   LYS A 358     -41.232  21.234   2.882  1.00  0.800          H  
ATOM   5446  HA  LYS A 358     -43.989  20.229   3.226  1.00  0.770          H  
ATOM   5447 1HB  LYS A 358     -41.957  19.774   0.990  1.00  1.090          H  
ATOM   5448 2HB  LYS A 358     -43.648  19.292   0.954  1.00  1.090          H  
ATOM   5449 1HG  LYS A 358     -42.618  22.158   1.051  1.00  1.090          H  
ATOM   5450 2HG  LYS A 358     -43.179  21.312  -0.399  1.00  1.090          H  
ATOM   5451 1HD  LYS A 358     -45.449  21.057   0.717  1.00  1.090          H  
ATOM   5452 2HD  LYS A 358     -44.844  22.041   2.060  1.00  1.090          H  
ATOM   5453 1HE  LYS A 358     -44.390  23.908   0.513  1.00  1.090          H  
ATOM   5454 2HE  LYS A 358     -45.059  22.952  -0.825  1.00  1.090          H  
ATOM   5455 1HZ  LYS A 358     -46.691  24.459   0.094  1.00  1.090          H  
ATOM   5456 2HZ  LYS A 358     -47.166  22.901   0.351  1.00  1.090          H  
ATOM   5457 3HZ  LYS A 358     -46.535  23.788   1.592  1.00  1.090          H  
ATOM   5458  N   LYS A 359     -42.871  18.405   4.655  1.00  0.580          N  
ATOM   5459  CA  LYS A 359     -42.375  17.192   5.317  1.00  0.580          C  
ATOM   5460  C   LYS A 359     -43.124  15.896   4.964  1.00  0.560          C  
ATOM   5461  O   LYS A 359     -43.701  15.238   5.838  1.00  0.570          O  
ATOM   5462  CB  LYS A 359     -42.407  17.403   6.827  1.00  0.810          C  
ATOM   5463  CG  LYS A 359     -41.493  18.516   7.287  1.00  0.810          C  
ATOM   5464  CD  LYS A 359     -41.431  18.625   8.795  1.00  0.810          C  
ATOM   5465  CE  LYS A 359     -40.664  19.894   9.241  1.00  0.810          C  
ATOM   5466  NZ  LYS A 359     -39.293  19.976   8.648  1.00  0.810          N  
ATOM   5467  H   LYS A 359     -43.353  19.155   5.160  1.00  0.700          H  
ATOM   5468  HA  LYS A 359     -41.335  17.057   5.015  1.00  0.700          H  
ATOM   5469 1HB  LYS A 359     -43.421  17.639   7.145  1.00  0.970          H  
ATOM   5470 2HB  LYS A 359     -42.106  16.492   7.337  1.00  0.970          H  
ATOM   5471 1HG  LYS A 359     -40.490  18.327   6.898  1.00  0.970          H  
ATOM   5472 2HG  LYS A 359     -41.838  19.466   6.877  1.00  0.970          H  
ATOM   5473 1HD  LYS A 359     -42.444  18.656   9.197  1.00  0.970          H  
ATOM   5474 2HD  LYS A 359     -40.926  17.746   9.198  1.00  0.970          H  
ATOM   5475 1HE  LYS A 359     -41.225  20.782   8.952  1.00  0.970          H  
ATOM   5476 2HE  LYS A 359     -40.570  19.869  10.325  1.00  0.970          H  
ATOM   5477 1HZ  LYS A 359     -38.806  20.809   8.977  1.00  0.970          H  
ATOM   5478 2HZ  LYS A 359     -38.759  19.163   8.916  1.00  0.970          H  
ATOM   5479 3HZ  LYS A 359     -39.363  20.033   7.605  1.00  0.970          H  
ATOM   5480  N   THR A 360     -43.079  15.543   3.678  1.00  0.540          N  
ATOM   5481  CA  THR A 360     -43.680  14.332   3.125  1.00  0.520          C  
ATOM   5482  C   THR A 360     -42.658  13.651   2.196  1.00  0.490          C  
ATOM   5483  O   THR A 360     -42.142  14.269   1.260  1.00  0.490          O  
ATOM   5484  CB  THR A 360     -44.987  14.640   2.350  1.00  0.740          C  
ATOM   5485  OG1 THR A 360     -45.960  15.294   3.211  1.00  0.740          O  
ATOM   5486  CG2 THR A 360     -45.604  13.375   1.786  1.00  0.740          C  
ATOM   5487  H   THR A 360     -42.576  16.172   3.057  1.00  0.650          H  
ATOM   5488  HA  THR A 360     -43.912  13.658   3.939  1.00  0.620          H  
ATOM   5489  HB  THR A 360     -44.749  15.310   1.528  1.00  0.880          H  
ATOM   5490  HG1 THR A 360     -46.297  14.675   3.923  1.00  0.880          H  
ATOM   5491 1HG2 THR A 360     -46.507  13.631   1.237  1.00  0.880          H  
ATOM   5492 2HG2 THR A 360     -44.902  12.888   1.117  1.00  0.880          H  
ATOM   5493 3HG2 THR A 360     -45.858  12.701   2.603  1.00  0.880          H  
ATOM   5494  N   ILE A 361     -42.386  12.369   2.407  1.00  0.460          N  
ATOM   5495  CA  ILE A 361     -41.366  11.689   1.587  1.00  0.440          C  
ATOM   5496  C   ILE A 361     -41.915  10.368   1.032  1.00  0.440          C  
ATOM   5497  O   ILE A 361     -42.562   9.598   1.753  1.00  0.440          O  
ATOM   5498  CB  ILE A 361     -40.079  11.382   2.399  1.00  0.620          C  
ATOM   5499  CG1 ILE A 361     -39.560  12.674   3.109  1.00  0.620          C  
ATOM   5500  CG2 ILE A 361     -38.998  10.856   1.464  1.00  0.620          C  
ATOM   5501  CD1 ILE A 361     -38.472  12.437   4.130  1.00  0.620          C  
ATOM   5502  H   ILE A 361     -42.895  11.896   3.160  1.00  0.550          H  
ATOM   5503  HA  ILE A 361     -41.102  12.325   0.741  1.00  0.530          H  
ATOM   5504  HB  ILE A 361     -40.250  10.625   3.093  1.00  0.750          H  
ATOM   5505 1HG1 ILE A 361     -39.214  13.380   2.373  1.00  0.750          H  
ATOM   5506 2HG1 ILE A 361     -40.385  13.119   3.648  1.00  0.750          H  
ATOM   5507 1HG2 ILE A 361     -38.109  10.620   2.017  1.00  0.750          H  
ATOM   5508 2HG2 ILE A 361     -39.346   9.962   0.985  1.00  0.750          H  
ATOM   5509 3HG2 ILE A 361     -38.766  11.604   0.710  1.00  0.750          H  
ATOM   5510 1HD1 ILE A 361     -38.227  13.364   4.608  1.00  0.750          H  
ATOM   5511 2HD1 ILE A 361     -38.807  11.765   4.876  1.00  0.750          H  
ATOM   5512 3HD1 ILE A 361     -37.599  12.030   3.667  1.00  0.750          H  
ATOM   5513  N   THR A 362     -41.677  10.113  -0.254  1.00  0.430          N  
ATOM   5514  CA  THR A 362     -42.135   8.879  -0.901  1.00  0.430          C  
ATOM   5515  C   THR A 362     -40.994   7.884  -1.092  1.00  0.380          C  
ATOM   5516  O   THR A 362     -39.923   8.233  -1.588  1.00  0.350          O  
ATOM   5517  CB  THR A 362     -42.790   9.185  -2.270  1.00  0.600          C  
ATOM   5518  OG1 THR A 362     -43.911  10.055  -2.082  1.00  0.600          O  
ATOM   5519  CG2 THR A 362     -43.291   7.893  -2.918  1.00  0.600          C  
ATOM   5520  H   THR A 362     -41.139  10.800  -0.795  1.00  0.520          H  
ATOM   5521  HA  THR A 362     -42.871   8.400  -0.262  1.00  0.520          H  
ATOM   5522  HB  THR A 362     -42.063   9.668  -2.925  1.00  0.720          H  
ATOM   5523  HG1 THR A 362     -43.593  10.919  -1.809  1.00  0.720          H  
ATOM   5524 1HG2 THR A 362     -43.761   8.126  -3.870  1.00  0.720          H  
ATOM   5525 2HG2 THR A 362     -42.467   7.206  -3.092  1.00  0.720          H  
ATOM   5526 3HG2 THR A 362     -44.016   7.428  -2.266  1.00  0.720          H  
ATOM   5527  N   PHE A 363     -41.221   6.630  -0.709  1.00  0.370          N  
ATOM   5528  CA  PHE A 363     -40.185   5.591  -0.895  1.00  0.320          C  
ATOM   5529  C   PHE A 363     -40.312   4.969  -2.290  1.00  0.340          C  
ATOM   5530  O   PHE A 363     -41.411   4.595  -2.701  1.00  0.400          O  
ATOM   5531  CB  PHE A 363     -40.296   4.531   0.192  1.00  0.470          C  
ATOM   5532  CG  PHE A 363     -39.927   5.081   1.529  1.00  0.470          C  
ATOM   5533  CD1 PHE A 363     -40.907   5.605   2.334  1.00  0.470          C  
ATOM   5534  CD2 PHE A 363     -38.611   5.095   1.981  1.00  0.470          C  
ATOM   5535  CE1 PHE A 363     -40.609   6.124   3.552  1.00  0.470          C  
ATOM   5536  CE2 PHE A 363     -38.310   5.624   3.217  1.00  0.470          C  
ATOM   5537  CZ  PHE A 363     -39.321   6.138   3.998  1.00  0.470          C  
ATOM   5538  H   PHE A 363     -42.139   6.426  -0.290  1.00  0.440          H  
ATOM   5539  HA  PHE A 363     -39.202   6.053  -0.822  1.00  0.380          H  
ATOM   5540 1HB  PHE A 363     -41.320   4.145   0.241  1.00  0.560          H  
ATOM   5541 2HB  PHE A 363     -39.633   3.698  -0.038  1.00  0.560          H  
ATOM   5542  HD1 PHE A 363     -41.937   5.599   1.979  1.00  0.560          H  
ATOM   5543  HD2 PHE A 363     -37.818   4.686   1.350  1.00  0.560          H  
ATOM   5544  HE1 PHE A 363     -41.401   6.527   4.172  1.00  0.560          H  
ATOM   5545  HE2 PHE A 363     -37.285   5.635   3.578  1.00  0.560          H  
ATOM   5546  HZ  PHE A 363     -39.107   6.554   4.979  1.00  0.560          H  
ATOM   5547  N   ASN A 364     -39.207   4.875  -3.036  1.00  0.340          N  
ATOM   5548  CA  ASN A 364     -39.276   4.379  -4.415  1.00  0.450          C  
ATOM   5549  C   ASN A 364     -39.167   2.855  -4.509  1.00  0.430          C  
ATOM   5550  O   ASN A 364     -38.398   2.234  -3.789  1.00  1.010          O  
ATOM   5551  CB  ASN A 364     -38.201   5.065  -5.229  1.00  0.590          C  
ATOM   5552  CG  ASN A 364     -38.426   6.576  -5.321  1.00  0.590          C  
ATOM   5553  OD1 ASN A 364     -39.553   7.053  -5.524  1.00  0.590          O  
ATOM   5554  ND2 ASN A 364     -37.365   7.327  -5.169  1.00  0.590          N  
ATOM   5555  H   ASN A 364     -38.291   5.151  -2.664  1.00  0.410          H  
ATOM   5556  HA  ASN A 364     -40.246   4.657  -4.828  1.00  0.540          H  
ATOM   5557 1HB  ASN A 364     -37.222   4.880  -4.778  1.00  0.700          H  
ATOM   5558 2HB  ASN A 364     -38.183   4.644  -6.234  1.00  0.700          H  
ATOM   5559 1HD2 ASN A 364     -37.439   8.337  -5.220  1.00  0.700          H  
ATOM   5560 2HD2 ASN A 364     -36.460   6.899  -5.005  1.00  0.700          H  
ATOM   5561  N   ALA A 365     -39.940   2.243  -5.405  1.00  0.440          N  
ATOM   5562  CA  ALA A 365     -39.924   0.785  -5.578  1.00  0.390          C  
ATOM   5563  C   ALA A 365     -38.608   0.145  -6.071  1.00  0.450          C  
ATOM   5564  O   ALA A 365     -38.270  -0.949  -5.612  1.00  0.830          O  
ATOM   5565  CB  ALA A 365     -41.018   0.389  -6.534  1.00  0.570          C  
ATOM   5566  H   ALA A 365     -40.556   2.808  -5.976  1.00  0.530          H  
ATOM   5567  HA  ALA A 365     -40.139   0.352  -4.603  1.00  0.470          H  
ATOM   5568 1HB  ALA A 365     -41.062  -0.697  -6.620  1.00  0.680          H  
ATOM   5569 2HB  ALA A 365     -41.968   0.764  -6.179  1.00  0.680          H  
ATOM   5570 3HB  ALA A 365     -40.795   0.810  -7.487  1.00  0.680          H  
ATOM   5571  N   THR A 366     -37.858   0.781  -6.983  1.00  0.450          N  
ATOM   5572  CA  THR A 366     -36.656   0.109  -7.485  1.00  0.530          C  
ATOM   5573  C   THR A 366     -35.389   0.910  -7.147  1.00  0.460          C  
ATOM   5574  O   THR A 366     -35.450   2.138  -7.116  1.00  0.530          O  
ATOM   5575  CB  THR A 366     -36.707  -0.052  -9.021  1.00  0.710          C  
ATOM   5576  OG1 THR A 366     -36.744   1.249  -9.626  1.00  0.710          O  
ATOM   5577  CG2 THR A 366     -37.963  -0.848  -9.442  1.00  0.710          C  
ATOM   5578  H   THR A 366     -38.123   1.683  -7.348  1.00  0.540          H  
ATOM   5579  HA  THR A 366     -36.641  -0.878  -7.060  1.00  0.640          H  
ATOM   5580  HB  THR A 366     -35.814  -0.579  -9.362  1.00  0.850          H  
ATOM   5581  HG1 THR A 366     -35.898   1.700  -9.476  1.00  0.850          H  
ATOM   5582 1HG2 THR A 366     -37.982  -0.946 -10.525  1.00  0.850          H  
ATOM   5583 2HG2 THR A 366     -37.939  -1.832  -8.986  1.00  0.850          H  
ATOM   5584 3HG2 THR A 366     -38.857  -0.330  -9.116  1.00  0.850          H  
ATOM   5585  N   PRO A 367     -34.235   0.241  -6.898  1.00  0.350          N  
ATOM   5586  CA  PRO A 367     -32.898   0.796  -6.736  1.00  0.290          C  
ATOM   5587  C   PRO A 367     -32.375   1.504  -7.982  1.00  0.280          C  
ATOM   5588  O   PRO A 367     -32.682   1.101  -9.110  1.00  0.320          O  
ATOM   5589  CB  PRO A 367     -32.047  -0.442  -6.434  1.00  0.430          C  
ATOM   5590  CG  PRO A 367     -32.989  -1.442  -5.899  1.00  0.430          C  
ATOM   5591  CD  PRO A 367     -34.278  -1.196  -6.619  1.00  0.430          C  
ATOM   5592  HA  PRO A 367     -32.913   1.484  -5.889  1.00  0.350          H  
ATOM   5593 1HB  PRO A 367     -31.562  -0.789  -7.331  1.00  0.520          H  
ATOM   5594 2HB  PRO A 367     -31.254  -0.178  -5.718  1.00  0.520          H  
ATOM   5595 1HG  PRO A 367     -32.598  -2.459  -6.074  1.00  0.520          H  
ATOM   5596 2HG  PRO A 367     -33.082  -1.324  -4.808  1.00  0.520          H  
ATOM   5597 1HD  PRO A 367     -34.313  -1.745  -7.548  1.00  0.520          H  
ATOM   5598 2HD  PRO A 367     -35.062  -1.470  -5.896  1.00  0.520          H  
ATOM   5599  N   LYS A 368     -31.551   2.520  -7.753  1.00  0.270          N  
ATOM   5600  CA  LYS A 368     -30.888   3.311  -8.788  1.00  0.320          C  
ATOM   5601  C   LYS A 368     -29.447   3.608  -8.373  1.00  0.270          C  
ATOM   5602  O   LYS A 368     -29.138   3.583  -7.181  1.00  0.270          O  
ATOM   5603  CB  LYS A 368     -31.705   4.581  -9.000  1.00  0.430          C  
ATOM   5604  CG  LYS A 368     -31.218   5.588 -10.029  1.00  0.430          C  
ATOM   5605  CD  LYS A 368     -32.247   6.695 -10.107  1.00  0.430          C  
ATOM   5606  CE  LYS A 368     -31.838   7.852 -10.974  1.00  0.430          C  
ATOM   5607  NZ  LYS A 368     -32.914   8.884 -10.987  1.00  0.430          N  
ATOM   5608  H   LYS A 368     -31.400   2.773  -6.771  1.00  0.320          H  
ATOM   5609  HA  LYS A 368     -30.865   2.734  -9.713  1.00  0.380          H  
ATOM   5610 1HB  LYS A 368     -32.716   4.294  -9.294  1.00  0.510          H  
ATOM   5611 2HB  LYS A 368     -31.801   5.101  -8.048  1.00  0.510          H  
ATOM   5612 1HG  LYS A 368     -30.261   6.018  -9.734  1.00  0.510          H  
ATOM   5613 2HG  LYS A 368     -31.113   5.115 -11.003  1.00  0.510          H  
ATOM   5614 1HD  LYS A 368     -33.187   6.292 -10.481  1.00  0.510          H  
ATOM   5615 2HD  LYS A 368     -32.420   7.076  -9.104  1.00  0.510          H  
ATOM   5616 1HE  LYS A 368     -30.929   8.290 -10.567  1.00  0.510          H  
ATOM   5617 2HE  LYS A 368     -31.650   7.514 -11.989  1.00  0.510          H  
ATOM   5618 1HZ  LYS A 368     -32.636   9.669 -11.550  1.00  0.510          H  
ATOM   5619 2HZ  LYS A 368     -33.760   8.490 -11.358  1.00  0.510          H  
ATOM   5620 3HZ  LYS A 368     -33.092   9.204 -10.011  1.00  0.510          H  
ATOM   5621  N   VAL A 369     -28.538   3.844  -9.327  1.00  0.240          N  
ATOM   5622  CA  VAL A 369     -27.178   4.180  -8.905  1.00  0.230          C  
ATOM   5623  C   VAL A 369     -26.996   5.659  -8.627  1.00  0.240          C  
ATOM   5624  O   VAL A 369     -27.173   6.502  -9.508  1.00  0.280          O  
ATOM   5625  CB  VAL A 369     -26.141   3.678  -9.916  1.00  0.330          C  
ATOM   5626  CG1 VAL A 369     -24.745   4.109  -9.522  1.00  0.330          C  
ATOM   5627  CG2 VAL A 369     -26.178   2.198  -9.913  1.00  0.330          C  
ATOM   5628  H   VAL A 369     -28.796   3.840 -10.305  1.00  0.290          H  
ATOM   5629  HA  VAL A 369     -26.990   3.657  -7.988  1.00  0.280          H  
ATOM   5630  HB  VAL A 369     -26.369   4.069 -10.907  1.00  0.390          H  
ATOM   5631 1HG1 VAL A 369     -24.024   3.722 -10.241  1.00  0.390          H  
ATOM   5632 2HG1 VAL A 369     -24.695   5.194  -9.514  1.00  0.390          H  
ATOM   5633 3HG1 VAL A 369     -24.507   3.723  -8.532  1.00  0.390          H  
ATOM   5634 1HG2 VAL A 369     -25.447   1.825 -10.628  1.00  0.390          H  
ATOM   5635 2HG2 VAL A 369     -25.936   1.833  -8.934  1.00  0.390          H  
ATOM   5636 3HG2 VAL A 369     -27.167   1.874 -10.185  1.00  0.390          H  
ATOM   5637  N   LEU A 370     -26.681   5.943  -7.371  1.00  0.210          N  
ATOM   5638  CA  LEU A 370     -26.519   7.289  -6.855  1.00  0.220          C  
ATOM   5639  C   LEU A 370     -25.132   7.512  -6.270  1.00  0.200          C  
ATOM   5640  O   LEU A 370     -24.496   6.552  -5.831  1.00  0.170          O  
ATOM   5641  CB  LEU A 370     -27.585   7.609  -5.798  1.00  0.300          C  
ATOM   5642  CG  LEU A 370     -28.979   8.034  -6.330  1.00  0.300          C  
ATOM   5643  CD1 LEU A 370     -29.778   6.832  -6.744  1.00  0.300          C  
ATOM   5644  CD2 LEU A 370     -29.706   8.804  -5.244  1.00  0.300          C  
ATOM   5645  H   LEU A 370     -26.538   5.139  -6.753  1.00  0.250          H  
ATOM   5646  HA  LEU A 370     -26.689   7.950  -7.691  1.00  0.260          H  
ATOM   5647 1HB  LEU A 370     -27.730   6.717  -5.188  1.00  0.360          H  
ATOM   5648 2HB  LEU A 370     -27.209   8.399  -5.148  1.00  0.360          H  
ATOM   5649  HG  LEU A 370     -28.858   8.669  -7.206  1.00  0.360          H  
ATOM   5650 1HD1 LEU A 370     -30.748   7.159  -7.114  1.00  0.360          H  
ATOM   5651 2HD1 LEU A 370     -29.294   6.311  -7.513  1.00  0.360          H  
ATOM   5652 3HD1 LEU A 370     -29.911   6.162  -5.902  1.00  0.360          H  
ATOM   5653 1HD2 LEU A 370     -30.680   9.119  -5.612  1.00  0.360          H  
ATOM   5654 2HD2 LEU A 370     -29.837   8.169  -4.376  1.00  0.360          H  
ATOM   5655 3HD2 LEU A 370     -29.125   9.681  -4.974  1.00  0.360          H  
ATOM   5656  N   PRO A 371     -24.617   8.752  -6.269  1.00  0.220          N  
ATOM   5657  CA  PRO A 371     -23.390   9.141  -5.607  1.00  0.220          C  
ATOM   5658  C   PRO A 371     -23.468   8.763  -4.143  1.00  0.180          C  
ATOM   5659  O   PRO A 371     -24.525   8.911  -3.525  1.00  0.180          O  
ATOM   5660  CB  PRO A 371     -23.374  10.663  -5.788  1.00  0.330          C  
ATOM   5661  CG  PRO A 371     -24.176  10.905  -7.045  1.00  0.330          C  
ATOM   5662  CD  PRO A 371     -25.272   9.860  -7.014  1.00  0.330          C  
ATOM   5663  HA  PRO A 371     -22.531   8.671  -6.097  1.00  0.260          H  
ATOM   5664 1HB  PRO A 371     -23.807  11.147  -4.899  1.00  0.400          H  
ATOM   5665 2HB  PRO A 371     -22.333  11.018  -5.864  1.00  0.400          H  
ATOM   5666 1HG  PRO A 371     -24.567  11.936  -7.056  1.00  0.400          H  
ATOM   5667 2HG  PRO A 371     -23.522  10.806  -7.926  1.00  0.400          H  
ATOM   5668 1HD  PRO A 371     -26.164  10.228  -6.483  1.00  0.400          H  
ATOM   5669 2HD  PRO A 371     -25.470   9.599  -8.062  1.00  0.400          H  
ATOM   5670  N   THR A 372     -22.359   8.297  -3.599  1.00  0.170          N  
ATOM   5671  CA  THR A 372     -22.294   7.907  -2.205  1.00  0.180          C  
ATOM   5672  C   THR A 372     -21.913   9.115  -1.365  1.00  0.190          C  
ATOM   5673  O   THR A 372     -21.177   9.990  -1.819  1.00  0.200          O  
ATOM   5674  CB  THR A 372     -21.268   6.761  -2.067  1.00  0.250          C  
ATOM   5675  OG1 THR A 372     -19.989   7.227  -2.513  1.00  0.250          O  
ATOM   5676  CG2 THR A 372     -21.687   5.625  -2.931  1.00  0.250          C  
ATOM   5677  H   THR A 372     -21.524   8.201  -4.174  1.00  0.200          H  
ATOM   5678  HA  THR A 372     -23.275   7.551  -1.887  1.00  0.220          H  
ATOM   5679  HB  THR A 372     -21.201   6.434  -1.031  1.00  0.300          H  
ATOM   5680  HG1 THR A 372     -19.345   6.456  -2.561  1.00  0.300          H  
ATOM   5681 1HG2 THR A 372     -20.967   4.811  -2.854  1.00  0.300          H  
ATOM   5682 2HG2 THR A 372     -22.642   5.290  -2.614  1.00  0.300          H  
ATOM   5683 3HG2 THR A 372     -21.745   5.950  -3.932  1.00  0.300          H  
ATOM   5684  N   ALA A 373     -22.323   9.138  -0.096  1.00  0.210          N  
ATOM   5685  CA  ALA A 373     -22.015  10.284   0.768  1.00  0.230          C  
ATOM   5686  C   ALA A 373     -20.534  10.521   0.944  1.00  0.210          C  
ATOM   5687  O   ALA A 373     -20.064  11.656   0.930  1.00  0.230          O  
ATOM   5688  CB  ALA A 373     -22.618  10.067   2.139  1.00  0.310          C  
ATOM   5689  H   ALA A 373     -22.899   8.381   0.246  1.00  0.250          H  
ATOM   5690  HA  ALA A 373     -22.450  11.173   0.309  1.00  0.280          H  
ATOM   5691 1HB  ALA A 373     -22.418  10.932   2.769  1.00  0.380          H  
ATOM   5692 2HB  ALA A 373     -23.675   9.928   2.029  1.00  0.380          H  
ATOM   5693 3HB  ALA A 373     -22.179   9.181   2.599  1.00  0.380          H  
ATOM   5694  N   SER A 374     -19.810   9.432   1.081  1.00  0.190          N  
ATOM   5695  CA  SER A 374     -18.380   9.406   1.311  1.00  0.180          C  
ATOM   5696  C   SER A 374     -17.560   9.583   0.056  1.00  0.160          C  
ATOM   5697  O   SER A 374     -16.336   9.707   0.117  1.00  0.190          O  
ATOM   5698  CB  SER A 374     -18.013   8.064   1.898  1.00  0.260          C  
ATOM   5699  OG  SER A 374     -18.282   7.023   0.956  1.00  0.260          O  
ATOM   5700  H   SER A 374     -20.280   8.539   1.063  1.00  0.230          H  
ATOM   5701  HA  SER A 374     -18.129  10.197   2.009  1.00  0.220          H  
ATOM   5702 1HB  SER A 374     -16.968   8.063   2.161  1.00  0.310          H  
ATOM   5703 2HB  SER A 374     -18.580   7.895   2.812  1.00  0.310          H  
ATOM   5704  HG  SER A 374     -17.700   7.188   0.150  1.00  0.310          H  
ATOM   5705  N   ASP A 375     -18.225   9.539  -1.089  1.00  0.160          N  
ATOM   5706  CA  ASP A 375     -17.580   9.434  -2.375  1.00  0.150          C  
ATOM   5707  C   ASP A 375     -16.652   8.222  -2.238  1.00  0.160          C  
ATOM   5708  O   ASP A 375     -16.971   7.300  -1.471  1.00  0.310          O  
ATOM   5709  CB  ASP A 375     -16.835  10.721  -2.745  1.00  0.210          C  
ATOM   5710  CG  ASP A 375     -16.571  10.821  -4.244  1.00  0.210          C  
ATOM   5711  OD1 ASP A 375     -15.740  10.065  -4.701  1.00  0.210          O  
ATOM   5712  OD2 ASP A 375     -17.194  11.601  -4.911  1.00  0.210          O  
ATOM   5713  H   ASP A 375     -19.247   9.565  -1.094  1.00  0.190          H  
ATOM   5714  HA  ASP A 375     -18.335   9.233  -3.136  1.00  0.180          H  
ATOM   5715 1HB  ASP A 375     -17.432  11.580  -2.436  1.00  0.260          H  
ATOM   5716 2HB  ASP A 375     -15.885  10.770  -2.205  1.00  0.260          H  
ATOM   5717  N   THR A 376     -15.465   8.237  -2.841  1.00  0.190          N  
ATOM   5718  CA  THR A 376     -14.616   7.076  -2.658  1.00  0.180          C  
ATOM   5719  C   THR A 376     -13.867   7.204  -1.339  1.00  0.160          C  
ATOM   5720  O   THR A 376     -13.144   8.181  -1.114  1.00  0.190          O  
ATOM   5721  CB  THR A 376     -13.602   6.903  -3.800  1.00  0.260          C  
ATOM   5722  OG1 THR A 376     -14.290   6.767  -5.042  1.00  0.260          O  
ATOM   5723  CG2 THR A 376     -12.799   5.629  -3.564  1.00  0.260          C  
ATOM   5724  H   THR A 376     -15.203   8.992  -3.469  1.00  0.230          H  
ATOM   5725  HA  THR A 376     -15.247   6.200  -2.624  1.00  0.220          H  
ATOM   5726  HB  THR A 376     -12.936   7.764  -3.847  1.00  0.310          H  
ATOM   5727  HG1 THR A 376     -14.741   7.599  -5.237  1.00  0.310          H  
ATOM   5728 1HG2 THR A 376     -12.114   5.510  -4.377  1.00  0.310          H  
ATOM   5729 2HG2 THR A 376     -12.245   5.690  -2.629  1.00  0.310          H  
ATOM   5730 3HG2 THR A 376     -13.477   4.774  -3.528  1.00  0.310          H  
ATOM   5731  N   LYS A 377     -14.024   6.210  -0.476  1.00  0.140          N  
ATOM   5732  CA  LYS A 377     -13.367   6.256   0.824  1.00  0.150          C  
ATOM   5733  C   LYS A 377     -13.199   4.874   1.434  1.00  0.130          C  
ATOM   5734  O   LYS A 377     -14.140   4.074   1.442  1.00  0.140          O  
ATOM   5735  CB  LYS A 377     -14.145   7.171   1.776  1.00  0.210          C  
ATOM   5736  CG  LYS A 377     -13.418   7.516   3.102  1.00  0.210          C  
ATOM   5737  CD  LYS A 377     -14.247   8.469   4.019  1.00  0.210          C  
ATOM   5738  CE  LYS A 377     -14.287   9.935   3.517  1.00  0.210          C  
ATOM   5739  NZ  LYS A 377     -12.937  10.602   3.601  1.00  0.210          N  
ATOM   5740  H   LYS A 377     -14.631   5.433  -0.762  1.00  0.170          H  
ATOM   5741  HA  LYS A 377     -12.379   6.669   0.681  1.00  0.180          H  
ATOM   5742 1HB  LYS A 377     -14.399   8.090   1.254  1.00  0.250          H  
ATOM   5743 2HB  LYS A 377     -15.079   6.682   2.034  1.00  0.250          H  
ATOM   5744 1HG  LYS A 377     -13.206   6.606   3.653  1.00  0.250          H  
ATOM   5745 2HG  LYS A 377     -12.471   7.988   2.870  1.00  0.250          H  
ATOM   5746 1HD  LYS A 377     -15.274   8.107   4.070  1.00  0.250          H  
ATOM   5747 2HD  LYS A 377     -13.834   8.451   5.027  1.00  0.250          H  
ATOM   5748 1HE  LYS A 377     -14.632   9.965   2.487  1.00  0.250          H  
ATOM   5749 2HE  LYS A 377     -14.993  10.494   4.135  1.00  0.250          H  
ATOM   5750 1HZ  LYS A 377     -13.001  11.578   3.267  1.00  0.250          H  
ATOM   5751 2HZ  LYS A 377     -12.606  10.608   4.551  1.00  0.250          H  
ATOM   5752 3HZ  LYS A 377     -12.284  10.112   3.020  1.00  0.250          H  
ATOM   5753  N   LEU A 378     -12.020   4.590   1.979  1.00  0.130          N  
ATOM   5754  CA  LEU A 378     -11.808   3.293   2.606  1.00  0.140          C  
ATOM   5755  C   LEU A 378     -12.753   3.194   3.778  1.00  0.140          C  
ATOM   5756  O   LEU A 378     -12.966   4.184   4.480  1.00  0.140          O  
ATOM   5757  CB  LEU A 378     -10.369   3.133   3.080  1.00  0.190          C  
ATOM   5758  CG  LEU A 378      -9.272   3.168   1.998  1.00  0.190          C  
ATOM   5759  CD1 LEU A 378      -7.985   3.056   2.656  1.00  0.190          C  
ATOM   5760  CD2 LEU A 378      -9.427   2.068   0.999  1.00  0.190          C  
ATOM   5761  H   LEU A 378     -11.273   5.273   1.957  1.00  0.160          H  
ATOM   5762  HA  LEU A 378     -12.054   2.501   1.916  1.00  0.170          H  
ATOM   5763 1HB  LEU A 378     -10.151   3.925   3.796  1.00  0.230          H  
ATOM   5764 2HB  LEU A 378     -10.290   2.176   3.600  1.00  0.230          H  
ATOM   5765  HG  LEU A 378      -9.307   4.120   1.489  1.00  0.230          H  
ATOM   5766 1HD1 LEU A 378      -7.225   3.114   1.941  1.00  0.230          H  
ATOM   5767 2HD1 LEU A 378      -7.866   3.857   3.372  1.00  0.230          H  
ATOM   5768 3HD1 LEU A 378      -7.930   2.117   3.147  1.00  0.230          H  
ATOM   5769 1HD2 LEU A 378      -8.630   2.132   0.272  1.00  0.230          H  
ATOM   5770 2HD2 LEU A 378      -9.389   1.094   1.497  1.00  0.230          H  
ATOM   5771 3HD2 LEU A 378     -10.351   2.188   0.501  1.00  0.230          H  
ATOM   5772  N   SER A 379     -13.351   2.027   3.983  1.00  0.140          N  
ATOM   5773  CA  SER A 379     -14.298   1.891   5.072  1.00  0.150          C  
ATOM   5774  C   SER A 379     -13.682   2.106   6.426  1.00  0.140          C  
ATOM   5775  O   SER A 379     -12.607   1.580   6.725  1.00  0.140          O  
ATOM   5776  CB  SER A 379     -14.949   0.559   5.086  1.00  0.210          C  
ATOM   5777  OG  SER A 379     -15.737   0.467   6.229  1.00  0.210          O  
ATOM   5778  H   SER A 379     -13.117   1.205   3.417  1.00  0.170          H  
ATOM   5779  HA  SER A 379     -15.075   2.639   4.933  1.00  0.180          H  
ATOM   5780 1HB  SER A 379     -15.564   0.432   4.196  1.00  0.250          H  
ATOM   5781 2HB  SER A 379     -14.198  -0.222   5.088  1.00  0.250          H  
ATOM   5782  HG  SER A 379     -16.165  -0.389   6.160  1.00  0.250          H  
ATOM   5783  N   ARG A 380     -14.421   2.787   7.296  1.00  0.170          N  
ATOM   5784  CA  ARG A 380     -13.992   3.060   8.659  1.00  0.190          C  
ATOM   5785  C   ARG A 380     -13.608   1.793   9.423  1.00  0.200          C  
ATOM   5786  O   ARG A 380     -12.733   1.834  10.300  1.00  0.360          O  
ATOM   5787  CB  ARG A 380     -15.085   3.796   9.436  1.00  0.260          C  
ATOM   5788  CG  ARG A 380     -14.771   4.110  10.943  1.00  0.260          C  
ATOM   5789  CD  ARG A 380     -13.647   5.100  11.109  1.00  0.260          C  
ATOM   5790  NE  ARG A 380     -13.314   5.354  12.527  1.00  0.260          N  
ATOM   5791  CZ  ARG A 380     -12.472   4.601  13.283  1.00  0.260          C  
ATOM   5792  NH1 ARG A 380     -11.901   3.537  12.762  1.00  0.260          N  
ATOM   5793  NH2 ARG A 380     -12.228   4.942  14.549  1.00  0.260          N  
ATOM   5794  H   ARG A 380     -15.304   3.159   6.966  1.00  0.200          H  
ATOM   5795  HA  ARG A 380     -13.114   3.702   8.598  1.00  0.230          H  
ATOM   5796 1HB  ARG A 380     -15.292   4.743   8.945  1.00  0.310          H  
ATOM   5797 2HB  ARG A 380     -16.001   3.208   9.408  1.00  0.310          H  
ATOM   5798 1HG  ARG A 380     -15.659   4.543  11.401  1.00  0.310          H  
ATOM   5799 2HG  ARG A 380     -14.518   3.196  11.475  1.00  0.310          H  
ATOM   5800 1HD  ARG A 380     -12.753   4.746  10.610  1.00  0.310          H  
ATOM   5801 2HD  ARG A 380     -13.949   6.046  10.663  1.00  0.310          H  
ATOM   5802  HE  ARG A 380     -13.738   6.162  12.964  1.00  0.310          H  
ATOM   5803 1HH1 ARG A 380     -12.097   3.265  11.799  1.00  0.310          H  
ATOM   5804 2HH1 ARG A 380     -11.274   2.956  13.324  1.00  0.310          H  
ATOM   5805 1HH2 ARG A 380     -12.676   5.753  14.953  1.00  0.310          H  
ATOM   5806 2HH2 ARG A 380     -11.591   4.383  15.121  1.00  0.310          H  
ATOM   5807  N   PHE A 381     -14.306   0.684   9.153  1.00  0.150          N  
ATOM   5808  CA  PHE A 381     -14.034  -0.546   9.874  1.00  0.140          C  
ATOM   5809  C   PHE A 381     -12.978  -1.438   9.236  1.00  0.120          C  
ATOM   5810  O   PHE A 381     -12.619  -2.461   9.822  1.00  0.150          O  
ATOM   5811  CB  PHE A 381     -15.305  -1.395  10.030  1.00  0.200          C  
ATOM   5812  CG  PHE A 381     -16.003  -1.716   8.724  1.00  0.200          C  
ATOM   5813  CD1 PHE A 381     -15.474  -2.639   7.826  1.00  0.200          C  
ATOM   5814  CD2 PHE A 381     -17.217  -1.123   8.402  1.00  0.200          C  
ATOM   5815  CE1 PHE A 381     -16.096  -2.924   6.662  1.00  0.200          C  
ATOM   5816  CE2 PHE A 381     -17.863  -1.436   7.219  1.00  0.200          C  
ATOM   5817  CZ  PHE A 381     -17.292  -2.332   6.344  1.00  0.200          C  
ATOM   5818  H   PHE A 381     -15.013   0.686   8.417  1.00  0.180          H  
ATOM   5819  HA  PHE A 381     -13.689  -0.276  10.865  1.00  0.170          H  
ATOM   5820 1HB  PHE A 381     -15.053  -2.329  10.524  1.00  0.240          H  
ATOM   5821 2HB  PHE A 381     -16.009  -0.871  10.672  1.00  0.240          H  
ATOM   5822  HD1 PHE A 381     -14.541  -3.147   8.040  1.00  0.240          H  
ATOM   5823  HD2 PHE A 381     -17.667  -0.407   9.094  1.00  0.240          H  
ATOM   5824  HE1 PHE A 381     -15.633  -3.640   5.987  1.00  0.240          H  
ATOM   5825  HE2 PHE A 381     -18.819  -0.962   6.975  1.00  0.240          H  
ATOM   5826  HZ  PHE A 381     -17.787  -2.569   5.407  1.00  0.240          H  
ATOM   5827  N   SER A 382     -12.510  -1.127   8.031  1.00  0.110          N  
ATOM   5828  CA  SER A 382     -11.595  -2.058   7.387  1.00  0.100          C  
ATOM   5829  C   SER A 382     -10.299  -2.129   8.165  1.00  0.090          C  
ATOM   5830  O   SER A 382      -9.698  -1.101   8.488  1.00  0.120          O  
ATOM   5831  CB  SER A 382     -11.343  -1.658   5.950  1.00  0.140          C  
ATOM   5832  OG  SER A 382     -10.433  -2.535   5.323  1.00  0.140          O  
ATOM   5833  H   SER A 382     -12.741  -0.238   7.579  1.00  0.130          H  
ATOM   5834  HA  SER A 382     -12.043  -3.054   7.389  1.00  0.120          H  
ATOM   5835 1HB  SER A 382     -12.279  -1.665   5.418  1.00  0.170          H  
ATOM   5836 2HB  SER A 382     -10.959  -0.638   5.911  1.00  0.170          H  
ATOM   5837  HG  SER A 382      -9.549  -2.206   5.533  1.00  0.170          H  
ATOM   5838  N   SER A 383      -9.869  -3.344   8.481  1.00  0.080          N  
ATOM   5839  CA  SER A 383      -8.661  -3.566   9.258  1.00  0.070          C  
ATOM   5840  C   SER A 383      -7.380  -3.019   8.655  1.00  0.060          C  
ATOM   5841  O   SER A 383      -7.066  -3.249   7.486  1.00  0.060          O  
ATOM   5842  CB  SER A 383      -8.467  -5.049   9.458  1.00  0.100          C  
ATOM   5843  OG  SER A 383      -9.433  -5.612  10.296  1.00  0.100          O  
ATOM   5844  H   SER A 383     -10.425  -4.161   8.215  1.00  0.100          H  
ATOM   5845  HA  SER A 383      -8.802  -3.095  10.230  1.00  0.080          H  
ATOM   5846 1HB  SER A 383      -8.544  -5.513   8.494  1.00  0.120          H  
ATOM   5847 2HB  SER A 383      -7.482  -5.256   9.818  1.00  0.120          H  
ATOM   5848  HG  SER A 383      -9.221  -6.562  10.317  1.00  0.120          H  
ATOM   5849  N   TRP A 384      -6.599  -2.389   9.525  1.00  0.070          N  
ATOM   5850  CA  TRP A 384      -5.274  -1.835   9.248  1.00  0.070          C  
ATOM   5851  C   TRP A 384      -4.129  -2.809   9.566  1.00  0.070          C  
ATOM   5852  O   TRP A 384      -4.227  -3.637  10.488  1.00  0.070          O  
ATOM   5853  CB  TRP A 384      -5.036  -0.589  10.113  1.00  0.100          C  
ATOM   5854  CG  TRP A 384      -5.770   0.683   9.734  1.00  0.100          C  
ATOM   5855  CD1 TRP A 384      -7.092   0.973   9.885  1.00  0.100          C  
ATOM   5856  CD2 TRP A 384      -5.162   1.884   9.203  1.00  0.100          C  
ATOM   5857  NE1 TRP A 384      -7.343   2.260   9.480  1.00  0.100          N  
ATOM   5858  CE2 TRP A 384      -6.178   2.833   9.069  1.00  0.100          C  
ATOM   5859  CE3 TRP A 384      -3.860   2.226   8.850  1.00  0.100          C  
ATOM   5860  CZ2 TRP A 384      -5.931   4.111   8.592  1.00  0.100          C  
ATOM   5861  CZ3 TRP A 384      -3.610   3.500   8.372  1.00  0.100          C  
ATOM   5862  CH2 TRP A 384      -4.620   4.424   8.248  1.00  0.100          C  
ATOM   5863  H   TRP A 384      -7.008  -2.217  10.446  1.00  0.080          H  
ATOM   5864  HA  TRP A 384      -5.232  -1.565   8.195  1.00  0.080          H  
ATOM   5865 1HB  TRP A 384      -5.322  -0.824  11.139  1.00  0.120          H  
ATOM   5866 2HB  TRP A 384      -3.969  -0.374  10.127  1.00  0.120          H  
ATOM   5867  HD1 TRP A 384      -7.843   0.294  10.269  1.00  0.120          H  
ATOM   5868  HE1 TRP A 384      -8.248   2.713   9.494  1.00  0.120          H  
ATOM   5869  HE3 TRP A 384      -3.058   1.504   8.946  1.00  0.120          H  
ATOM   5870  HZ2 TRP A 384      -6.725   4.856   8.485  1.00  0.120          H  
ATOM   5871  HZ3 TRP A 384      -2.586   3.754   8.099  1.00  0.120          H  
ATOM   5872  HH2 TRP A 384      -4.391   5.421   7.870  1.00  0.120          H  
ATOM   5873  N   GLY A 385      -3.022  -2.672   8.836  1.00  0.070          N  
ATOM   5874  CA  GLY A 385      -1.777  -3.368   9.152  1.00  0.070          C  
ATOM   5875  C   GLY A 385      -0.895  -2.416   9.976  1.00  0.050          C  
ATOM   5876  O   GLY A 385      -1.364  -1.342  10.373  1.00  0.060          O  
ATOM   5877  H   GLY A 385      -3.052  -2.044   8.030  1.00  0.080          H  
ATOM   5878 1HA  GLY A 385      -1.991  -4.280   9.710  1.00  0.080          H  
ATOM   5879 2HA  GLY A 385      -1.269  -3.643   8.237  1.00  0.080          H  
ATOM   5880  N   LEU A 386       0.373  -2.760  10.241  1.00  0.060          N  
ATOM   5881  CA  LEU A 386       1.090  -3.965   9.813  1.00  0.060          C  
ATOM   5882  C   LEU A 386       0.594  -5.138  10.625  1.00  0.100          C  
ATOM   5883  O   LEU A 386      -0.095  -4.936  11.624  1.00  0.130          O  
ATOM   5884  CB  LEU A 386       2.596  -3.781  10.068  1.00  0.080          C  
ATOM   5885  CG  LEU A 386       3.312  -2.605   9.333  1.00  0.080          C  
ATOM   5886  CD1 LEU A 386       4.737  -2.509   9.837  1.00  0.080          C  
ATOM   5887  CD2 LEU A 386       3.313  -2.845   7.832  1.00  0.080          C  
ATOM   5888  H   LEU A 386       0.903  -2.120  10.811  1.00  0.070          H  
ATOM   5889  HA  LEU A 386       0.905  -4.168   8.762  1.00  0.070          H  
ATOM   5890 1HB  LEU A 386       2.753  -3.657  11.139  1.00  0.100          H  
ATOM   5891 2HB  LEU A 386       3.098  -4.700   9.765  1.00  0.100          H  
ATOM   5892  HG  LEU A 386       2.811  -1.672   9.552  1.00  0.100          H  
ATOM   5893 1HD1 LEU A 386       5.241  -1.707   9.329  1.00  0.100          H  
ATOM   5894 2HD1 LEU A 386       4.742  -2.323  10.908  1.00  0.100          H  
ATOM   5895 3HD1 LEU A 386       5.264  -3.428   9.635  1.00  0.100          H  
ATOM   5896 1HD2 LEU A 386       3.828  -2.031   7.337  1.00  0.100          H  
ATOM   5897 2HD2 LEU A 386       3.836  -3.783   7.621  1.00  0.100          H  
ATOM   5898 3HD2 LEU A 386       2.299  -2.899   7.462  1.00  0.100          H  
ATOM   5899  N   THR A 387       0.903  -6.357  10.217  1.00  0.110          N  
ATOM   5900  CA  THR A 387       0.446  -7.462  11.041  1.00  0.160          C  
ATOM   5901  C   THR A 387       1.356  -7.646  12.244  1.00  0.110          C  
ATOM   5902  O   THR A 387       2.335  -6.926  12.433  1.00  0.120          O  
ATOM   5903  CB  THR A 387       0.285  -8.789  10.282  1.00  0.200          C  
ATOM   5904  OG1 THR A 387      -0.386  -9.708  11.163  1.00  0.200          O  
ATOM   5905  CG2 THR A 387       1.630  -9.366   9.836  1.00  0.200          C  
ATOM   5906  H   THR A 387       1.456  -6.497   9.364  1.00  0.130          H  
ATOM   5907  HA  THR A 387      -0.546  -7.216  11.423  1.00  0.190          H  
ATOM   5908  HB  THR A 387      -0.337  -8.627   9.399  1.00  0.240          H  
ATOM   5909  HG1 THR A 387      -1.360  -9.529  11.132  1.00  0.240          H  
ATOM   5910 1HG2 THR A 387       1.462 -10.306   9.306  1.00  0.240          H  
ATOM   5911 2HG2 THR A 387       2.104  -8.658   9.173  1.00  0.240          H  
ATOM   5912 3HG2 THR A 387       2.264  -9.545  10.669  1.00  0.240          H  
ATOM   5913  N   ALA A 388       1.031  -8.616  13.078  1.00  0.120          N  
ATOM   5914  CA  ALA A 388       1.739  -8.854  14.339  1.00  0.120          C  
ATOM   5915  C   ALA A 388       3.219  -9.118  14.138  1.00  0.120          C  
ATOM   5916  O   ALA A 388       4.057  -8.728  14.950  1.00  0.150          O  
ATOM   5917  CB  ALA A 388       1.136 -10.027  15.029  1.00  0.170          C  
ATOM   5918  H   ALA A 388       0.243  -9.199  12.809  1.00  0.140          H  
ATOM   5919  HA  ALA A 388       1.630  -7.960  14.956  1.00  0.140          H  
ATOM   5920 1HB  ALA A 388       1.646 -10.202  15.972  1.00  0.200          H  
ATOM   5921 2HB  ALA A 388       0.071  -9.867  15.192  1.00  0.200          H  
ATOM   5922 3HB  ALA A 388       1.285 -10.835  14.389  1.00  0.200          H  
ATOM   5923  N   ASP A 389       3.531  -9.760  13.024  1.00  0.110          N  
ATOM   5924  CA  ASP A 389       4.877 -10.127  12.642  1.00  0.140          C  
ATOM   5925  C   ASP A 389       5.595  -9.000  11.869  1.00  0.130          C  
ATOM   5926  O   ASP A 389       6.731  -9.178  11.431  1.00  0.150          O  
ATOM   5927  CB  ASP A 389       4.816 -11.386  11.762  1.00  0.180          C  
ATOM   5928  CG  ASP A 389       4.382 -12.701  12.495  1.00  0.180          C  
ATOM   5929  OD1 ASP A 389       4.872 -12.967  13.555  1.00  0.180          O  
ATOM   5930  OD2 ASP A 389       3.506 -13.388  11.979  1.00  0.180          O  
ATOM   5931  H   ASP A 389       2.778 -10.063  12.427  1.00  0.130          H  
ATOM   5932  HA  ASP A 389       5.445 -10.345  13.545  1.00  0.170          H  
ATOM   5933 1HB  ASP A 389       4.124 -11.211  10.943  1.00  0.220          H  
ATOM   5934 2HB  ASP A 389       5.798 -11.553  11.315  1.00  0.220          H  
ATOM   5935  N   GLY A 390       4.925  -7.855  11.668  1.00  0.100          N  
ATOM   5936  CA  GLY A 390       5.490  -6.698  10.966  1.00  0.100          C  
ATOM   5937  C   GLY A 390       5.271  -6.656   9.450  1.00  0.100          C  
ATOM   5938  O   GLY A 390       5.569  -5.655   8.811  1.00  0.260          O  
ATOM   5939  H   GLY A 390       3.990  -7.734  12.064  1.00  0.120          H  
ATOM   5940 1HA  GLY A 390       5.061  -5.795  11.404  1.00  0.120          H  
ATOM   5941 2HA  GLY A 390       6.559  -6.654  11.168  1.00  0.120          H  
ATOM   5942  N   ASN A 391       4.734  -7.712   8.865  1.00  0.160          N  
ATOM   5943  CA  ASN A 391       4.534  -7.718   7.421  1.00  0.150          C  
ATOM   5944  C   ASN A 391       3.432  -6.768   6.967  1.00  0.150          C  
ATOM   5945  O   ASN A 391       2.495  -6.445   7.713  1.00  0.180          O  
ATOM   5946  CB  ASN A 391       4.319  -9.121   6.885  1.00  0.210          C  
ATOM   5947  CG  ASN A 391       5.585  -9.943   6.973  1.00  0.210          C  
ATOM   5948  OD1 ASN A 391       6.644  -9.433   7.369  1.00  0.210          O  
ATOM   5949  ND2 ASN A 391       5.526 -11.182   6.565  1.00  0.210          N  
ATOM   5950  H   ASN A 391       4.501  -8.513   9.429  1.00  0.190          H  
ATOM   5951  HA  ASN A 391       5.453  -7.347   6.962  1.00  0.180          H  
ATOM   5952 1HB  ASN A 391       3.533  -9.622   7.446  1.00  0.260          H  
ATOM   5953 2HB  ASN A 391       3.995  -9.073   5.845  1.00  0.260          H  
ATOM   5954 1HD2 ASN A 391       6.346 -11.752   6.567  1.00  0.260          H  
ATOM   5955 2HD2 ASN A 391       4.670 -11.596   6.181  1.00  0.260          H  
ATOM   5956  N   ILE A 392       3.530  -6.341   5.711  1.00  0.130          N  
ATOM   5957  CA  ILE A 392       2.544  -5.433   5.164  1.00  0.140          C  
ATOM   5958  C   ILE A 392       1.295  -6.160   4.701  1.00  0.140          C  
ATOM   5959  O   ILE A 392       1.360  -7.053   3.851  1.00  0.350          O  
ATOM   5960  CB  ILE A 392       3.112  -4.694   3.939  1.00  0.190          C  
ATOM   5961  CG1 ILE A 392       4.365  -3.897   4.351  1.00  0.190          C  
ATOM   5962  CG2 ILE A 392       1.995  -3.774   3.317  1.00  0.190          C  
ATOM   5963  CD1 ILE A 392       5.125  -3.286   3.178  1.00  0.190          C  
ATOM   5964  H   ILE A 392       4.310  -6.647   5.148  1.00  0.160          H  
ATOM   5965  HA  ILE A 392       2.257  -4.718   5.928  1.00  0.170          H  
ATOM   5966  HB  ILE A 392       3.434  -5.418   3.197  1.00  0.230          H  
ATOM   5967 1HG1 ILE A 392       4.096  -3.145   5.045  1.00  0.230          H  
ATOM   5968 2HG1 ILE A 392       5.052  -4.569   4.858  1.00  0.230          H  
ATOM   5969 1HG2 ILE A 392       2.371  -3.255   2.445  1.00  0.230          H  
ATOM   5970 2HG2 ILE A 392       1.132  -4.368   3.008  1.00  0.230          H  
ATOM   5971 3HG2 ILE A 392       1.660  -3.050   4.050  1.00  0.230          H  
ATOM   5972 1HD1 ILE A 392       5.989  -2.773   3.555  1.00  0.230          H  
ATOM   5973 2HD1 ILE A 392       5.440  -4.071   2.491  1.00  0.230          H  
ATOM   5974 3HD1 ILE A 392       4.510  -2.574   2.642  1.00  0.230          H  
ATOM   5975  N   LYS A 393       0.173  -5.778   5.296  1.00  0.180          N  
ATOM   5976  CA  LYS A 393      -1.158  -6.297   5.022  1.00  0.140          C  
ATOM   5977  C   LYS A 393      -2.068  -5.109   5.209  1.00  0.130          C  
ATOM   5978  O   LYS A 393      -1.740  -4.266   6.032  1.00  0.200          O  
ATOM   5979  CB  LYS A 393      -1.573  -7.405   5.985  1.00  0.210          C  
ATOM   5980  CG  LYS A 393      -0.746  -8.669   5.984  1.00  0.210          C  
ATOM   5981  CD  LYS A 393      -0.939  -9.455   4.687  1.00  0.210          C  
ATOM   5982  CE  LYS A 393      -0.339 -10.826   4.791  1.00  0.210          C  
ATOM   5983  NZ  LYS A 393      -0.477 -11.614   3.548  1.00  0.210          N  
ATOM   5984  H   LYS A 393       0.249  -5.051   5.991  1.00  0.220          H  
ATOM   5985  HA  LYS A 393      -1.209  -6.642   3.992  1.00  0.170          H  
ATOM   5986 1HB  LYS A 393      -1.567  -7.016   7.005  1.00  0.250          H  
ATOM   5987 2HB  LYS A 393      -2.591  -7.698   5.759  1.00  0.250          H  
ATOM   5988 1HG  LYS A 393       0.311  -8.434   6.113  1.00  0.250          H  
ATOM   5989 2HG  LYS A 393      -1.054  -9.291   6.817  1.00  0.250          H  
ATOM   5990 1HD  LYS A 393      -2.001  -9.554   4.453  1.00  0.250          H  
ATOM   5991 2HD  LYS A 393      -0.450  -8.944   3.866  1.00  0.250          H  
ATOM   5992 1HE  LYS A 393       0.714 -10.773   5.076  1.00  0.250          H  
ATOM   5993 2HE  LYS A 393      -0.857 -11.304   5.540  1.00  0.250          H  
ATOM   5994 1HZ  LYS A 393      -0.125 -12.568   3.711  1.00  0.250          H  
ATOM   5995 2HZ  LYS A 393      -1.444 -11.697   3.241  1.00  0.250          H  
ATOM   5996 3HZ  LYS A 393       0.050 -11.177   2.825  1.00  0.250          H  
ATOM   5997  N   PRO A 394      -3.185  -4.988   4.496  1.00  0.100          N  
ATOM   5998  CA  PRO A 394      -3.813  -5.809   3.471  1.00  0.110          C  
ATOM   5999  C   PRO A 394      -3.038  -5.718   2.170  1.00  0.080          C  
ATOM   6000  O   PRO A 394      -2.115  -4.914   2.069  1.00  0.080          O  
ATOM   6001  CB  PRO A 394      -5.206  -5.185   3.378  1.00  0.170          C  
ATOM   6002  CG  PRO A 394      -4.983  -3.747   3.753  1.00  0.170          C  
ATOM   6003  CD  PRO A 394      -3.908  -3.762   4.772  1.00  0.170          C  
ATOM   6004  HA  PRO A 394      -3.858  -6.845   3.821  1.00  0.130          H  
ATOM   6005 1HB  PRO A 394      -5.615  -5.310   2.354  1.00  0.200          H  
ATOM   6006 2HB  PRO A 394      -5.895  -5.682   4.063  1.00  0.200          H  
ATOM   6007 1HG  PRO A 394      -4.742  -3.145   2.871  1.00  0.200          H  
ATOM   6008 2HG  PRO A 394      -5.892  -3.318   4.187  1.00  0.200          H  
ATOM   6009 1HD  PRO A 394      -3.241  -2.910   4.605  1.00  0.200          H  
ATOM   6010 2HD  PRO A 394      -4.325  -3.762   5.798  1.00  0.200          H  
ATOM   6011  N   ASP A 395      -3.390  -6.545   1.195  1.00  0.070          N  
ATOM   6012  CA  ASP A 395      -2.709  -6.565  -0.084  1.00  0.070          C  
ATOM   6013  C   ASP A 395      -3.389  -5.708  -1.121  1.00  0.060          C  
ATOM   6014  O   ASP A 395      -2.711  -4.999  -1.855  1.00  0.060          O  
ATOM   6015  CB  ASP A 395      -2.660  -7.985  -0.567  1.00  0.100          C  
ATOM   6016  CG  ASP A 395      -1.785  -8.844   0.299  1.00  0.100          C  
ATOM   6017  OD1 ASP A 395      -0.633  -8.528   0.440  1.00  0.100          O  
ATOM   6018  OD2 ASP A 395      -2.272  -9.814   0.843  1.00  0.100          O  
ATOM   6019  H   ASP A 395      -4.195  -7.161   1.305  1.00  0.080          H  
ATOM   6020  HA  ASP A 395      -1.696  -6.193   0.058  1.00  0.080          H  
ATOM   6021 1HB  ASP A 395      -3.672  -8.375  -0.521  1.00  0.120          H  
ATOM   6022 2HB  ASP A 395      -2.344  -8.018  -1.601  1.00  0.120          H  
ATOM   6023  N   ILE A 396      -4.702  -5.823  -1.223  1.00  0.060          N  
ATOM   6024  CA  ILE A 396      -5.532  -5.068  -2.171  1.00  0.070          C  
ATOM   6025  C   ILE A 396      -6.792  -4.566  -1.496  1.00  0.070          C  
ATOM   6026  O   ILE A 396      -7.154  -5.081  -0.436  1.00  0.070          O  
ATOM   6027  CB  ILE A 396      -5.861  -5.906  -3.421  1.00  0.090          C  
ATOM   6028  CG1 ILE A 396      -6.571  -7.153  -2.983  1.00  0.090          C  
ATOM   6029  CG2 ILE A 396      -4.640  -6.201  -4.215  1.00  0.090          C  
ATOM   6030  CD1 ILE A 396      -7.046  -7.980  -4.050  1.00  0.090          C  
ATOM   6031  H   ILE A 396      -5.164  -6.454  -0.562  1.00  0.070          H  
ATOM   6032  HA  ILE A 396      -4.976  -4.189  -2.502  1.00  0.080          H  
ATOM   6033  HB  ILE A 396      -6.551  -5.333  -4.044  1.00  0.110          H  
ATOM   6034 1HG1 ILE A 396      -5.894  -7.746  -2.369  1.00  0.110          H  
ATOM   6035 2HG1 ILE A 396      -7.432  -6.879  -2.379  1.00  0.110          H  
ATOM   6036 1HG2 ILE A 396      -4.857  -6.755  -5.119  1.00  0.110          H  
ATOM   6037 2HG2 ILE A 396      -4.170  -5.259  -4.491  1.00  0.110          H  
ATOM   6038 3HG2 ILE A 396      -3.991  -6.772  -3.589  1.00  0.110          H  
ATOM   6039 1HD1 ILE A 396      -7.504  -8.786  -3.609  1.00  0.110          H  
ATOM   6040 2HD1 ILE A 396      -7.734  -7.454  -4.625  1.00  0.110          H  
ATOM   6041 3HD1 ILE A 396      -6.250  -8.332  -4.679  1.00  0.110          H  
ATOM   6042  N   ALA A 397      -7.494  -3.638  -2.144  1.00  0.070          N  
ATOM   6043  CA  ALA A 397      -8.794  -3.186  -1.658  1.00  0.080          C  
ATOM   6044  C   ALA A 397      -9.906  -3.472  -2.679  1.00  0.080          C  
ATOM   6045  O   ALA A 397      -9.707  -3.403  -3.888  1.00  0.110          O  
ATOM   6046  CB  ALA A 397      -8.725  -1.695  -1.343  1.00  0.110          C  
ATOM   6047  H   ALA A 397      -7.097  -3.215  -2.991  1.00  0.080          H  
ATOM   6048  HA  ALA A 397      -9.027  -3.737  -0.753  1.00  0.100          H  
ATOM   6049 1HB  ALA A 397      -9.667  -1.367  -0.942  1.00  0.130          H  
ATOM   6050 2HB  ALA A 397      -7.944  -1.525  -0.607  1.00  0.130          H  
ATOM   6051 3HB  ALA A 397      -8.493  -1.135  -2.243  1.00  0.130          H  
ATOM   6052  N   ALA A 398     -11.111  -3.722  -2.206  1.00  0.090          N  
ATOM   6053  CA  ALA A 398     -12.222  -3.960  -3.120  1.00  0.080          C  
ATOM   6054  C   ALA A 398     -13.490  -3.369  -2.507  1.00  0.110          C  
ATOM   6055  O   ALA A 398     -13.530  -3.141  -1.301  1.00  0.110          O  
ATOM   6056  CB  ALA A 398     -12.340  -5.453  -3.410  1.00  0.120          C  
ATOM   6057  H   ALA A 398     -11.241  -3.797  -1.191  1.00  0.110          H  
ATOM   6058  HA  ALA A 398     -12.009  -3.455  -4.045  1.00  0.100          H  
ATOM   6059 1HB  ALA A 398     -13.139  -5.655  -4.102  1.00  0.140          H  
ATOM   6060 2HB  ALA A 398     -11.401  -5.801  -3.844  1.00  0.140          H  
ATOM   6061 3HB  ALA A 398     -12.525  -5.992  -2.515  1.00  0.140          H  
ATOM   6062  N   PRO A 399     -14.525  -3.051  -3.281  1.00  0.120          N  
ATOM   6063  CA  PRO A 399     -15.764  -2.522  -2.762  1.00  0.190          C  
ATOM   6064  C   PRO A 399     -16.289  -3.421  -1.656  1.00  0.390          C  
ATOM   6065  O   PRO A 399     -16.211  -4.639  -1.767  1.00  1.230          O  
ATOM   6066  CB  PRO A 399     -16.663  -2.541  -4.000  1.00  0.290          C  
ATOM   6067  CG  PRO A 399     -15.702  -2.388  -5.164  1.00  0.290          C  
ATOM   6068  CD  PRO A 399     -14.459  -3.143  -4.760  1.00  0.290          C  
ATOM   6069  HA  PRO A 399     -15.595  -1.493  -2.409  1.00  0.230          H  
ATOM   6070 1HB  PRO A 399     -17.237  -3.476  -4.033  1.00  0.340          H  
ATOM   6071 2HB  PRO A 399     -17.393  -1.724  -3.942  1.00  0.340          H  
ATOM   6072 1HG  PRO A 399     -16.156  -2.814  -6.070  1.00  0.340          H  
ATOM   6073 2HG  PRO A 399     -15.509  -1.322  -5.364  1.00  0.340          H  
ATOM   6074 1HD  PRO A 399     -14.487  -4.163  -5.108  1.00  0.340          H  
ATOM   6075 2HD  PRO A 399     -13.602  -2.597  -5.174  1.00  0.340          H  
ATOM   6076  N   GLY A 400     -16.820  -2.840  -0.592  1.00  0.400          N  
ATOM   6077  CA  GLY A 400     -17.377  -3.634   0.515  1.00  0.230          C  
ATOM   6078  C   GLY A 400     -18.423  -2.881   1.323  1.00  0.460          C  
ATOM   6079  O   GLY A 400     -18.662  -3.172   2.497  1.00  1.290          O  
ATOM   6080  H   GLY A 400     -16.777  -1.820  -0.538  1.00  0.480          H  
ATOM   6081 1HA  GLY A 400     -17.809  -4.551   0.129  1.00  0.280          H  
ATOM   6082 2HA  GLY A 400     -16.584  -3.944   1.181  1.00  0.280          H  
ATOM   6083  N   GLN A 401     -19.046  -1.892   0.711  1.00  0.290          N  
ATOM   6084  CA  GLN A 401     -20.088  -1.104   1.358  1.00  0.170          C  
ATOM   6085  C   GLN A 401     -21.426  -1.415   0.719  1.00  0.340          C  
ATOM   6086  O   GLN A 401     -21.573  -1.249  -0.488  1.00  1.080          O  
ATOM   6087  CB  GLN A 401     -19.756   0.392   1.218  1.00  0.290          C  
ATOM   6088  CG  GLN A 401     -20.810   1.415   1.722  1.00  0.290          C  
ATOM   6089  CD  GLN A 401     -21.012   1.465   3.232  1.00  0.290          C  
ATOM   6090  OE1 GLN A 401     -20.044   1.501   4.000  1.00  0.290          O  
ATOM   6091  NE2 GLN A 401     -22.274   1.512   3.652  1.00  0.290          N  
ATOM   6092  H   GLN A 401     -18.823  -1.689  -0.253  1.00  0.350          H  
ATOM   6093  HA  GLN A 401     -20.142  -1.367   2.414  1.00  0.200          H  
ATOM   6094 1HB  GLN A 401     -18.820   0.597   1.737  1.00  0.340          H  
ATOM   6095 2HB  GLN A 401     -19.592   0.609   0.167  1.00  0.340          H  
ATOM   6096 1HG  GLN A 401     -20.494   2.406   1.402  1.00  0.340          H  
ATOM   6097 2HG  GLN A 401     -21.779   1.184   1.267  1.00  0.340          H  
ATOM   6098 1HE2 GLN A 401     -22.515   1.605   4.653  1.00  0.340          H  
ATOM   6099 2HE2 GLN A 401     -23.051   1.480   2.960  1.00  0.340          H  
ATOM   6100  N   ASP A 402     -22.388  -1.884   1.506  1.00  0.400          N  
ATOM   6101  CA  ASP A 402     -23.729  -2.196   1.006  1.00  0.260          C  
ATOM   6102  C   ASP A 402     -23.774  -3.092  -0.238  1.00  0.210          C  
ATOM   6103  O   ASP A 402     -24.443  -2.749  -1.219  1.00  0.230          O  
ATOM   6104  CB  ASP A 402     -24.483  -0.909   0.694  1.00  0.420          C  
ATOM   6105  CG  ASP A 402     -24.679  -0.042   1.895  1.00  0.420          C  
ATOM   6106  OD1 ASP A 402     -24.910  -0.547   2.966  1.00  0.420          O  
ATOM   6107  OD2 ASP A 402     -24.580   1.153   1.738  1.00  0.420          O  
ATOM   6108  H   ASP A 402     -22.196  -2.000   2.500  1.00  0.480          H  
ATOM   6109  HA  ASP A 402     -24.258  -2.720   1.805  1.00  0.310          H  
ATOM   6110 1HB  ASP A 402     -23.940  -0.352  -0.068  1.00  0.500          H  
ATOM   6111 2HB  ASP A 402     -25.456  -1.151   0.281  1.00  0.500          H  
ATOM   6112  N   ILE A 403     -23.043  -4.199  -0.259  1.00  0.160          N  
ATOM   6113  CA  ILE A 403     -23.100  -5.033  -1.450  1.00  0.120          C  
ATOM   6114  C   ILE A 403     -24.293  -5.950  -1.453  1.00  0.100          C  
ATOM   6115  O   ILE A 403     -24.536  -6.693  -0.497  1.00  0.110          O  
ATOM   6116  CB  ILE A 403     -21.817  -5.855  -1.707  1.00  0.180          C  
ATOM   6117  CG1 ILE A 403     -20.658  -4.894  -1.993  1.00  0.180          C  
ATOM   6118  CG2 ILE A 403     -22.028  -6.880  -2.876  1.00  0.180          C  
ATOM   6119  CD1 ILE A 403     -19.312  -5.547  -2.066  1.00  0.180          C  
ATOM   6120  H   ILE A 403     -22.523  -4.485   0.572  1.00  0.190          H  
ATOM   6121  HA  ILE A 403     -23.204  -4.371  -2.308  1.00  0.140          H  
ATOM   6122  HB  ILE A 403     -21.563  -6.403  -0.798  1.00  0.220          H  
ATOM   6123 1HG1 ILE A 403     -20.848  -4.394  -2.940  1.00  0.220          H  
ATOM   6124 2HG1 ILE A 403     -20.630  -4.136  -1.205  1.00  0.220          H  
ATOM   6125 1HG2 ILE A 403     -21.131  -7.454  -3.037  1.00  0.220          H  
ATOM   6126 2HG2 ILE A 403     -22.833  -7.577  -2.639  1.00  0.220          H  
ATOM   6127 3HG2 ILE A 403     -22.279  -6.347  -3.793  1.00  0.220          H  
ATOM   6128 1HD1 ILE A 403     -18.591  -4.789  -2.273  1.00  0.220          H  
ATOM   6129 2HD1 ILE A 403     -19.075  -6.025  -1.128  1.00  0.220          H  
ATOM   6130 3HD1 ILE A 403     -19.269  -6.284  -2.855  1.00  0.220          H  
ATOM   6131  N   LEU A 404     -25.048  -5.878  -2.545  1.00  0.120          N  
ATOM   6132  CA  LEU A 404     -26.240  -6.685  -2.714  1.00  0.150          C  
ATOM   6133  C   LEU A 404     -25.890  -8.066  -3.194  1.00  0.200          C  
ATOM   6134  O   LEU A 404     -25.220  -8.232  -4.217  1.00  0.300          O  
ATOM   6135  CB  LEU A 404     -27.216  -5.997  -3.686  1.00  0.200          C  
ATOM   6136  CG  LEU A 404     -28.544  -6.740  -4.045  1.00  0.200          C  
ATOM   6137  CD1 LEU A 404     -29.402  -6.974  -2.789  1.00  0.200          C  
ATOM   6138  CD2 LEU A 404     -29.339  -5.841  -5.019  1.00  0.200          C  
ATOM   6139  H   LEU A 404     -24.779  -5.233  -3.273  1.00  0.140          H  
ATOM   6140  HA  LEU A 404     -26.724  -6.780  -1.747  1.00  0.180          H  
ATOM   6141 1HB  LEU A 404     -27.474  -5.045  -3.288  1.00  0.240          H  
ATOM   6142 2HB  LEU A 404     -26.685  -5.832  -4.623  1.00  0.240          H  
ATOM   6143  HG  LEU A 404     -28.322  -7.703  -4.516  1.00  0.240          H  
ATOM   6144 1HD1 LEU A 404     -30.330  -7.460  -3.078  1.00  0.240          H  
ATOM   6145 2HD1 LEU A 404     -28.877  -7.608  -2.085  1.00  0.240          H  
ATOM   6146 3HD1 LEU A 404     -29.630  -6.038  -2.320  1.00  0.240          H  
ATOM   6147 1HD2 LEU A 404     -30.276  -6.337  -5.295  1.00  0.240          H  
ATOM   6148 2HD2 LEU A 404     -29.562  -4.896  -4.543  1.00  0.240          H  
ATOM   6149 3HD2 LEU A 404     -28.763  -5.649  -5.905  1.00  0.240          H  
ATOM   6150  N   SER A 405     -26.345  -9.049  -2.434  1.00  0.170          N  
ATOM   6151  CA  SER A 405     -26.092 -10.441  -2.739  1.00  0.200          C  
ATOM   6152  C   SER A 405     -27.142 -11.366  -2.123  1.00  0.180          C  
ATOM   6153  O   SER A 405     -27.998 -10.937  -1.340  1.00  0.240          O  
ATOM   6154  CB  SER A 405     -24.695 -10.801  -2.301  1.00  0.270          C  
ATOM   6155  OG  SER A 405     -24.568 -10.735  -0.920  1.00  0.270          O  
ATOM   6156  H   SER A 405     -26.859  -8.803  -1.583  1.00  0.200          H  
ATOM   6157  HA  SER A 405     -26.137 -10.554  -3.818  1.00  0.240          H  
ATOM   6158 1HB  SER A 405     -24.441 -11.806  -2.645  1.00  0.320          H  
ATOM   6159 2HB  SER A 405     -23.994 -10.111  -2.762  1.00  0.320          H  
ATOM   6160  HG  SER A 405     -23.635 -10.907  -0.741  1.00  0.320          H  
ATOM   6161  N   SER A 406     -27.092 -12.632  -2.526  1.00  0.150          N  
ATOM   6162  CA  SER A 406     -28.004 -13.685  -2.085  1.00  0.150          C  
ATOM   6163  C   SER A 406     -27.975 -13.965  -0.590  1.00  0.140          C  
ATOM   6164  O   SER A 406     -26.915 -14.010   0.016  1.00  0.190          O  
ATOM   6165  CB  SER A 406     -27.618 -14.967  -2.793  1.00  0.210          C  
ATOM   6166  OG  SER A 406     -27.770 -14.865  -4.179  1.00  0.210          O  
ATOM   6167  H   SER A 406     -26.375 -12.897  -3.185  1.00  0.180          H  
ATOM   6168  HA  SER A 406     -29.023 -13.406  -2.360  1.00  0.180          H  
ATOM   6169 1HB  SER A 406     -26.579 -15.200  -2.562  1.00  0.250          H  
ATOM   6170 2HB  SER A 406     -28.212 -15.781  -2.414  1.00  0.250          H  
ATOM   6171  HG  SER A 406     -27.588 -15.743  -4.521  1.00  0.250          H  
ATOM   6172  N   VAL A 407     -29.144 -14.211  -0.016  1.00  0.140          N  
ATOM   6173  CA  VAL A 407     -29.301 -14.581   1.386  1.00  0.140          C  
ATOM   6174  C   VAL A 407     -30.231 -15.812   1.433  1.00  0.180          C  
ATOM   6175  O   VAL A 407     -30.909 -16.124   0.454  1.00  0.390          O  
ATOM   6176  CB  VAL A 407     -29.763 -13.355   2.234  1.00  0.200          C  
ATOM   6177  CG1 VAL A 407     -31.037 -12.935   1.905  1.00  0.200          C  
ATOM   6178  CG2 VAL A 407     -29.696 -13.625   3.644  1.00  0.200          C  
ATOM   6179  H   VAL A 407     -29.985 -14.123  -0.588  1.00  0.170          H  
ATOM   6180  HA  VAL A 407     -28.326 -14.876   1.778  1.00  0.170          H  
ATOM   6181  HB  VAL A 407     -29.124 -12.560   2.005  1.00  0.240          H  
ATOM   6182 1HG1 VAL A 407     -31.311 -12.050   2.473  1.00  0.240          H  
ATOM   6183 2HG1 VAL A 407     -31.002 -12.710   0.911  1.00  0.240          H  
ATOM   6184 3HG1 VAL A 407     -31.724 -13.732   2.111  1.00  0.240          H  
ATOM   6185 1HG2 VAL A 407     -29.965 -12.725   4.194  1.00  0.240          H  
ATOM   6186 2HG2 VAL A 407     -30.378 -14.398   3.909  1.00  0.240          H  
ATOM   6187 3HG2 VAL A 407     -28.682 -13.899   3.877  1.00  0.240          H  
ATOM   6188  N   ALA A 408     -30.235 -16.521   2.548  1.00  0.240          N  
ATOM   6189  CA  ALA A 408     -31.009 -17.743   2.710  1.00  0.280          C  
ATOM   6190  C   ALA A 408     -32.499 -17.567   2.421  1.00  0.530          C  
ATOM   6191  O   ALA A 408     -33.079 -16.500   2.645  1.00  0.810          O  
ATOM   6192  CB  ALA A 408     -30.826 -18.266   4.122  1.00  0.380          C  
ATOM   6193  H   ALA A 408     -29.664 -16.200   3.316  1.00  0.290          H  
ATOM   6194  HA  ALA A 408     -30.623 -18.476   2.005  1.00  0.340          H  
ATOM   6195 1HB  ALA A 408     -31.364 -19.212   4.240  1.00  0.450          H  
ATOM   6196 2HB  ALA A 408     -29.773 -18.426   4.307  1.00  0.450          H  
ATOM   6197 3HB  ALA A 408     -31.212 -17.542   4.840  1.00  0.450          H  
ATOM   6198  N   ASN A 409     -33.102 -18.679   1.955  1.00  0.680          N  
ATOM   6199  CA  ASN A 409     -34.503 -18.836   1.571  1.00  0.450          C  
ATOM   6200  C   ASN A 409     -34.923 -17.999   0.366  1.00  0.400          C  
ATOM   6201  O   ASN A 409     -36.030 -17.464   0.323  1.00  0.380          O  
ATOM   6202  CB  ASN A 409     -35.390 -18.534   2.762  1.00  0.720          C  
ATOM   6203  CG  ASN A 409     -35.100 -19.464   3.891  1.00  0.720          C  
ATOM   6204  OD1 ASN A 409     -35.008 -20.682   3.695  1.00  0.720          O  
ATOM   6205  ND2 ASN A 409     -34.935 -18.920   5.071  1.00  0.720          N  
ATOM   6206  H   ASN A 409     -32.522 -19.517   1.804  1.00  0.820          H  
ATOM   6207  HA  ASN A 409     -34.647 -19.882   1.292  1.00  0.540          H  
ATOM   6208 1HB  ASN A 409     -35.264 -17.505   3.090  1.00  0.870          H  
ATOM   6209 2HB  ASN A 409     -36.433 -18.653   2.472  1.00  0.870          H  
ATOM   6210 1HD2 ASN A 409     -34.726 -19.495   5.862  1.00  0.870          H  
ATOM   6211 2HD2 ASN A 409     -35.007 -17.929   5.178  1.00  0.870          H  
ATOM   6212  N   ASN A 410     -34.052 -17.977  -0.651  1.00  0.410          N  
ATOM   6213  CA  ASN A 410     -34.269 -17.268  -1.923  1.00  0.400          C  
ATOM   6214  C   ASN A 410     -34.545 -15.783  -1.758  1.00  0.350          C  
ATOM   6215  O   ASN A 410     -35.403 -15.218  -2.439  1.00  0.460          O  
ATOM   6216  CB  ASN A 410     -35.404 -17.887  -2.714  1.00  0.560          C  
ATOM   6217  CG  ASN A 410     -35.121 -19.257  -3.138  1.00  0.560          C  
ATOM   6218  OD1 ASN A 410     -34.017 -19.570  -3.611  1.00  0.560          O  
ATOM   6219  ND2 ASN A 410     -36.100 -20.120  -2.983  1.00  0.560          N  
ATOM   6220  H   ASN A 410     -33.178 -18.470  -0.504  1.00  0.490          H  
ATOM   6221  HA  ASN A 410     -33.365 -17.353  -2.517  1.00  0.480          H  
ATOM   6222 1HB  ASN A 410     -36.324 -17.875  -2.133  1.00  0.680          H  
ATOM   6223 2HB  ASN A 410     -35.581 -17.291  -3.611  1.00  0.680          H  
ATOM   6224 1HD2 ASN A 410     -35.975 -21.077  -3.253  1.00  0.680          H  
ATOM   6225 2HD2 ASN A 410     -36.975 -19.821  -2.594  1.00  0.680          H  
ATOM   6226  N   LYS A 411     -33.824 -15.147  -0.863  1.00  0.270          N  
ATOM   6227  CA  LYS A 411     -33.973 -13.732  -0.624  1.00  0.230          C  
ATOM   6228  C   LYS A 411     -32.676 -13.041  -0.967  1.00  0.160          C  
ATOM   6229  O   LYS A 411     -31.687 -13.710  -1.295  1.00  0.150          O  
ATOM   6230  CB  LYS A 411     -34.389 -13.487   0.820  1.00  0.340          C  
ATOM   6231  CG  LYS A 411     -35.751 -14.013   1.169  1.00  0.340          C  
ATOM   6232  CD  LYS A 411     -36.082 -13.736   2.620  1.00  0.340          C  
ATOM   6233  CE  LYS A 411     -37.451 -14.276   2.987  1.00  0.340          C  
ATOM   6234  NZ  LYS A 411     -37.781 -14.022   4.420  1.00  0.340          N  
ATOM   6235  H   LYS A 411     -33.099 -15.646  -0.336  1.00  0.320          H  
ATOM   6236  HA  LYS A 411     -34.746 -13.336  -1.282  1.00  0.280          H  
ATOM   6237 1HB  LYS A 411     -33.729 -14.037   1.464  1.00  0.410          H  
ATOM   6238 2HB  LYS A 411     -34.317 -12.431   1.075  1.00  0.410          H  
ATOM   6239 1HG  LYS A 411     -36.498 -13.561   0.519  1.00  0.410          H  
ATOM   6240 2HG  LYS A 411     -35.762 -15.083   1.010  1.00  0.410          H  
ATOM   6241 1HD  LYS A 411     -35.332 -14.220   3.252  1.00  0.410          H  
ATOM   6242 2HD  LYS A 411     -36.055 -12.664   2.804  1.00  0.410          H  
ATOM   6243 1HE  LYS A 411     -38.202 -13.800   2.360  1.00  0.410          H  
ATOM   6244 2HE  LYS A 411     -37.468 -15.353   2.805  1.00  0.410          H  
ATOM   6245 1HZ  LYS A 411     -38.697 -14.396   4.628  1.00  0.410          H  
ATOM   6246 2HZ  LYS A 411     -37.090 -14.474   5.007  1.00  0.410          H  
ATOM   6247 3HZ  LYS A 411     -37.776 -13.028   4.599  1.00  0.410          H  
ATOM   6248  N   TYR A 412     -32.684 -11.707  -0.946  1.00  0.140          N  
ATOM   6249  CA  TYR A 412     -31.480 -10.900  -1.171  1.00  0.100          C  
ATOM   6250  C   TYR A 412     -31.353  -9.846  -0.071  1.00  0.110          C  
ATOM   6251  O   TYR A 412     -32.360  -9.452   0.527  1.00  0.140          O  
ATOM   6252  CB  TYR A 412     -31.513 -10.258  -2.554  1.00  0.160          C  
ATOM   6253  CG  TYR A 412     -31.527 -11.261  -3.672  1.00  0.160          C  
ATOM   6254  CD1 TYR A 412     -32.727 -11.812  -4.090  1.00  0.160          C  
ATOM   6255  CD2 TYR A 412     -30.344 -11.632  -4.287  1.00  0.160          C  
ATOM   6256  CE1 TYR A 412     -32.741 -12.733  -5.101  1.00  0.160          C  
ATOM   6257  CE2 TYR A 412     -30.367 -12.557  -5.307  1.00  0.160          C  
ATOM   6258  CZ  TYR A 412     -31.555 -13.107  -5.711  1.00  0.160          C  
ATOM   6259  OH  TYR A 412     -31.567 -14.029  -6.731  1.00  0.160          O  
ATOM   6260  H   TYR A 412     -33.545 -11.227  -0.720  1.00  0.170          H  
ATOM   6261  HA  TYR A 412     -30.599 -11.540  -1.113  1.00  0.120          H  
ATOM   6262 1HB  TYR A 412     -32.386  -9.609  -2.652  1.00  0.190          H  
ATOM   6263 2HB  TYR A 412     -30.631  -9.652  -2.673  1.00  0.190          H  
ATOM   6264  HD1 TYR A 412     -33.662 -11.516  -3.613  1.00  0.190          H  
ATOM   6265  HD2 TYR A 412     -29.400 -11.198  -3.963  1.00  0.190          H  
ATOM   6266  HE1 TYR A 412     -33.686 -13.168  -5.423  1.00  0.190          H  
ATOM   6267  HE2 TYR A 412     -29.451 -12.861  -5.792  1.00  0.190          H  
ATOM   6268  HH  TYR A 412     -32.460 -14.436  -6.794  1.00  0.190          H  
ATOM   6269  N   ALA A 413     -30.124  -9.397   0.197  1.00  0.110          N  
ATOM   6270  CA  ALA A 413     -29.879  -8.337   1.191  1.00  0.120          C  
ATOM   6271  C   ALA A 413     -28.551  -7.623   0.929  1.00  0.120          C  
ATOM   6272  O   ALA A 413     -27.720  -8.111   0.162  1.00  0.130          O  
ATOM   6273  CB  ALA A 413     -29.909  -8.905   2.606  1.00  0.160          C  
ATOM   6274  H   ALA A 413     -29.343  -9.803  -0.332  1.00  0.130          H  
ATOM   6275  HA  ALA A 413     -30.677  -7.601   1.098  1.00  0.140          H  
ATOM   6276 1HB  ALA A 413     -29.761  -8.099   3.322  1.00  0.200          H  
ATOM   6277 2HB  ALA A 413     -30.876  -9.374   2.785  1.00  0.200          H  
ATOM   6278 3HB  ALA A 413     -29.140  -9.635   2.746  1.00  0.200          H  
ATOM   6279  N   LYS A 414     -28.378  -6.433   1.523  1.00  0.110          N  
ATOM   6280  CA  LYS A 414     -27.129  -5.677   1.374  1.00  0.130          C  
ATOM   6281  C   LYS A 414     -26.257  -5.680   2.616  1.00  0.220          C  
ATOM   6282  O   LYS A 414     -26.689  -5.245   3.683  1.00  0.400          O  
ATOM   6283  CB  LYS A 414     -27.426  -4.233   0.995  1.00  0.170          C  
ATOM   6284  CG  LYS A 414     -28.046  -4.086  -0.342  1.00  0.170          C  
ATOM   6285  CD  LYS A 414     -28.374  -2.641  -0.662  1.00  0.170          C  
ATOM   6286  CE  LYS A 414     -28.896  -2.508  -2.086  1.00  0.170          C  
ATOM   6287  NZ  LYS A 414     -30.239  -3.147  -2.269  1.00  0.170          N  
ATOM   6288  H   LYS A 414     -29.105  -6.063   2.121  1.00  0.130          H  
ATOM   6289  HA  LYS A 414     -26.556  -6.132   0.577  1.00  0.160          H  
ATOM   6290 1HB  LYS A 414     -28.084  -3.783   1.737  1.00  0.210          H  
ATOM   6291 2HB  LYS A 414     -26.499  -3.665   0.993  1.00  0.210          H  
ATOM   6292 1HG  LYS A 414     -27.334  -4.446  -1.069  1.00  0.210          H  
ATOM   6293 2HG  LYS A 414     -28.939  -4.694  -0.393  1.00  0.210          H  
ATOM   6294 1HD  LYS A 414     -29.127  -2.265   0.031  1.00  0.210          H  
ATOM   6295 2HD  LYS A 414     -27.477  -2.034  -0.565  1.00  0.210          H  
ATOM   6296 1HE  LYS A 414     -28.970  -1.453  -2.350  1.00  0.210          H  
ATOM   6297 2HE  LYS A 414     -28.188  -2.979  -2.752  1.00  0.210          H  
ATOM   6298 1HZ  LYS A 414     -30.531  -3.037  -3.223  1.00  0.210          H  
ATOM   6299 2HZ  LYS A 414     -30.210  -4.117  -2.037  1.00  0.210          H  
ATOM   6300 3HZ  LYS A 414     -30.947  -2.701  -1.690  1.00  0.210          H  
ATOM   6301  N   LEU A 415     -25.042  -6.208   2.486  1.00  0.110          N  
ATOM   6302  CA  LEU A 415     -24.077  -6.282   3.593  1.00  0.150          C  
ATOM   6303  C   LEU A 415     -22.827  -5.460   3.395  1.00  0.160          C  
ATOM   6304  O   LEU A 415     -22.328  -5.312   2.276  1.00  0.220          O  
ATOM   6305  CB  LEU A 415     -23.626  -7.711   3.871  1.00  0.190          C  
ATOM   6306  CG  LEU A 415     -24.434  -8.554   4.851  1.00  0.190          C  
ATOM   6307  CD1 LEU A 415     -25.850  -8.702   4.367  1.00  0.190          C  
ATOM   6308  CD2 LEU A 415     -23.716  -9.909   4.959  1.00  0.190          C  
ATOM   6309  H   LEU A 415     -24.773  -6.544   1.553  1.00  0.130          H  
ATOM   6310  HA  LEU A 415     -24.570  -5.906   4.490  1.00  0.180          H  
ATOM   6311 1HB  LEU A 415     -23.625  -8.243   2.919  1.00  0.230          H  
ATOM   6312 2HB  LEU A 415     -22.600  -7.676   4.240  1.00  0.230          H  
ATOM   6313  HG  LEU A 415     -24.463  -8.087   5.835  1.00  0.230          H  
ATOM   6314 1HD1 LEU A 415     -26.408  -9.338   5.052  1.00  0.230          H  
ATOM   6315 2HD1 LEU A 415     -26.335  -7.750   4.324  1.00  0.230          H  
ATOM   6316 3HD1 LEU A 415     -25.831  -9.133   3.392  1.00  0.230          H  
ATOM   6317 1HD2 LEU A 415     -24.249 -10.558   5.651  1.00  0.230          H  
ATOM   6318 2HD2 LEU A 415     -23.674 -10.375   3.982  1.00  0.230          H  
ATOM   6319 3HD2 LEU A 415     -22.699  -9.750   5.319  1.00  0.230          H  
ATOM   6320  N   SER A 416     -22.265  -4.999   4.493  1.00  0.150          N  
ATOM   6321  CA  SER A 416     -20.986  -4.322   4.430  1.00  0.150          C  
ATOM   6322  C   SER A 416     -19.956  -5.200   5.121  1.00  0.150          C  
ATOM   6323  O   SER A 416     -20.294  -6.005   5.992  1.00  0.240          O  
ATOM   6324  CB  SER A 416     -21.073  -2.955   5.077  1.00  0.210          C  
ATOM   6325  OG  SER A 416     -21.983  -2.130   4.387  1.00  0.210          O  
ATOM   6326  H   SER A 416     -22.721  -5.125   5.387  1.00  0.180          H  
ATOM   6327  HA  SER A 416     -20.693  -4.199   3.390  1.00  0.180          H  
ATOM   6328 1HB  SER A 416     -21.378  -3.056   6.117  1.00  0.250          H  
ATOM   6329 2HB  SER A 416     -20.095  -2.491   5.067  1.00  0.250          H  
ATOM   6330  HG  SER A 416     -21.984  -1.286   4.857  1.00  0.250          H  
ATOM   6331  N   GLY A 417     -18.697  -5.048   4.751  1.00  0.160          N  
ATOM   6332  CA  GLY A 417     -17.648  -5.807   5.421  1.00  0.160          C  
ATOM   6333  C   GLY A 417     -16.566  -6.266   4.468  1.00  0.100          C  
ATOM   6334  O   GLY A 417     -16.820  -6.461   3.273  1.00  0.100          O  
ATOM   6335  H   GLY A 417     -18.486  -4.396   3.986  1.00  0.190          H  
ATOM   6336 1HA  GLY A 417     -17.225  -5.239   6.233  1.00  0.190          H  
ATOM   6337 2HA  GLY A 417     -18.094  -6.682   5.886  1.00  0.190          H  
ATOM   6338  N   THR A 418     -15.394  -6.582   5.016  1.00  0.090          N  
ATOM   6339  CA  THR A 418     -14.285  -7.064   4.196  1.00  0.090          C  
ATOM   6340  C   THR A 418     -14.598  -8.463   3.677  1.00  0.100          C  
ATOM   6341  O   THR A 418     -14.012  -8.937   2.699  1.00  0.150          O  
ATOM   6342  CB  THR A 418     -12.971  -7.027   4.987  1.00  0.130          C  
ATOM   6343  OG1 THR A 418     -13.106  -7.816   6.185  1.00  0.130          O  
ATOM   6344  CG2 THR A 418     -12.629  -5.593   5.348  1.00  0.130          C  
ATOM   6345  H   THR A 418     -15.250  -6.427   6.017  1.00  0.110          H  
ATOM   6346  HA  THR A 418     -14.175  -6.409   3.336  1.00  0.110          H  
ATOM   6347  HB  THR A 418     -12.169  -7.435   4.376  1.00  0.150          H  
ATOM   6348  HG1 THR A 418     -13.249  -8.731   5.960  1.00  0.150          H  
ATOM   6349 1HG2 THR A 418     -11.699  -5.564   5.897  1.00  0.150          H  
ATOM   6350 2HG2 THR A 418     -12.521  -5.020   4.445  1.00  0.150          H  
ATOM   6351 3HG2 THR A 418     -13.410  -5.159   5.957  1.00  0.150          H  
ATOM   6352  N   ALA A 419     -15.557  -9.104   4.338  1.00  0.100          N  
ATOM   6353  CA  ALA A 419     -16.095 -10.395   3.967  1.00  0.110          C  
ATOM   6354  C   ALA A 419     -16.775 -10.329   2.610  1.00  0.090          C  
ATOM   6355  O   ALA A 419     -16.793 -11.320   1.895  1.00  0.100          O  
ATOM   6356  CB  ALA A 419     -17.092 -10.875   4.994  1.00  0.150          C  
ATOM   6357  H   ALA A 419     -15.950  -8.631   5.138  1.00  0.120          H  
ATOM   6358  HA  ALA A 419     -15.272 -11.105   3.902  1.00  0.130          H  
ATOM   6359 1HB  ALA A 419     -17.462 -11.849   4.685  1.00  0.180          H  
ATOM   6360 2HB  ALA A 419     -16.615 -10.959   5.968  1.00  0.180          H  
ATOM   6361 3HB  ALA A 419     -17.925 -10.174   5.054  1.00  0.180          H  
ATOM   6362  N   MET A 420     -17.364  -9.167   2.268  1.00  0.090          N  
ATOM   6363  CA  MET A 420     -18.080  -8.988   1.014  1.00  0.090          C  
ATOM   6364  C   MET A 420     -17.092  -8.575  -0.082  1.00  0.120          C  
ATOM   6365  O   MET A 420     -17.305  -8.840  -1.264  1.00  0.280          O  
ATOM   6366  CB  MET A 420     -19.171  -7.942   1.206  1.00  0.130          C  
ATOM   6367  CG  MET A 420     -20.265  -8.321   2.221  1.00  0.130          C  
ATOM   6368  SD  MET A 420     -21.217  -9.812   1.808  1.00  0.130          S  
ATOM   6369  CE  MET A 420     -20.493 -11.112   2.820  1.00  0.130          C  
ATOM   6370  H   MET A 420     -17.310  -8.348   2.876  1.00  0.110          H  
ATOM   6371  HA  MET A 420     -18.524  -9.935   0.719  1.00  0.110          H  
ATOM   6372 1HB  MET A 420     -18.721  -6.998   1.533  1.00  0.150          H  
ATOM   6373 2HB  MET A 420     -19.660  -7.757   0.259  1.00  0.150          H  
ATOM   6374 1HG  MET A 420     -19.816  -8.458   3.202  1.00  0.150          H  
ATOM   6375 2HG  MET A 420     -20.960  -7.489   2.284  1.00  0.150          H  
ATOM   6376 1HE  MET A 420     -21.014 -12.045   2.643  1.00  0.150          H  
ATOM   6377 2HE  MET A 420     -19.452 -11.243   2.571  1.00  0.150          H  
ATOM   6378 3HE  MET A 420     -20.580 -10.850   3.875  1.00  0.150          H  
ATOM   6379  N   SER A 421     -16.009  -7.920   0.328  1.00  0.130          N  
ATOM   6380  CA  SER A 421     -14.967  -7.481  -0.593  1.00  0.120          C  
ATOM   6381  C   SER A 421     -14.086  -8.637  -1.098  1.00  0.110          C  
ATOM   6382  O   SER A 421     -13.841  -8.782  -2.305  1.00  0.110          O  
ATOM   6383  CB  SER A 421     -14.083  -6.480   0.110  1.00  0.170          C  
ATOM   6384  OG  SER A 421     -14.808  -5.366   0.437  1.00  0.170          O  
ATOM   6385  H   SER A 421     -15.961  -7.652   1.312  1.00  0.160          H  
ATOM   6386  HA  SER A 421     -15.443  -7.003  -1.447  1.00  0.140          H  
ATOM   6387 1HB  SER A 421     -13.656  -6.921   1.004  1.00  0.210          H  
ATOM   6388 2HB  SER A 421     -13.274  -6.192  -0.514  1.00  0.210          H  
ATOM   6389  HG  SER A 421     -15.180  -5.048  -0.421  1.00  0.210          H  
ATOM   6390  N   ALA A 422     -13.694  -9.526  -0.183  1.00  0.090          N  
ATOM   6391  CA  ALA A 422     -12.829 -10.646  -0.524  1.00  0.090          C  
ATOM   6392  C   ALA A 422     -13.385 -11.549  -1.651  1.00  0.090          C  
ATOM   6393  O   ALA A 422     -12.586 -12.021  -2.457  1.00  0.080          O  
ATOM   6394  CB  ALA A 422     -12.544 -11.462   0.732  1.00  0.130          C  
ATOM   6395  H   ALA A 422     -13.931  -9.360   0.802  1.00  0.110          H  
ATOM   6396  HA  ALA A 422     -11.893 -10.240  -0.884  1.00  0.110          H  
ATOM   6397 1HB  ALA A 422     -11.853 -12.264   0.511  1.00  0.150          H  
ATOM   6398 2HB  ALA A 422     -12.102 -10.806   1.474  1.00  0.150          H  
ATOM   6399 3HB  ALA A 422     -13.454 -11.883   1.140  1.00  0.150          H  
ATOM   6400  N   PRO A 423     -14.689 -11.906  -1.737  1.00  0.090          N  
ATOM   6401  CA  PRO A 423     -15.224 -12.653  -2.850  1.00  0.090          C  
ATOM   6402  C   PRO A 423     -15.187 -11.908  -4.191  1.00  0.100          C  
ATOM   6403  O   PRO A 423     -15.188 -12.551  -5.243  1.00  0.100          O  
ATOM   6404  CB  PRO A 423     -16.632 -12.994  -2.367  1.00  0.140          C  
ATOM   6405  CG  PRO A 423     -16.942 -12.025  -1.334  1.00  0.140          C  
ATOM   6406  CD  PRO A 423     -15.643 -11.767  -0.649  1.00  0.140          C  
ATOM   6407  HA  PRO A 423     -14.644 -13.565  -2.937  1.00  0.110          H  
ATOM   6408 1HB  PRO A 423     -17.334 -12.988  -3.201  1.00  0.160          H  
ATOM   6409 2HB  PRO A 423     -16.635 -13.998  -1.950  1.00  0.160          H  
ATOM   6410 1HG  PRO A 423     -17.363 -11.143  -1.781  1.00  0.160          H  
ATOM   6411 2HG  PRO A 423     -17.704 -12.408  -0.643  1.00  0.160          H  
ATOM   6412 1HD  PRO A 423     -15.706 -10.820  -0.247  1.00  0.160          H  
ATOM   6413 2HD  PRO A 423     -15.471 -12.524   0.128  1.00  0.160          H  
ATOM   6414  N   LEU A 424     -15.123 -10.564  -4.203  1.00  0.100          N  
ATOM   6415  CA  LEU A 424     -15.035  -9.897  -5.495  1.00  0.110          C  
ATOM   6416  C   LEU A 424     -13.692 -10.274  -6.074  1.00  0.100          C  
ATOM   6417  O   LEU A 424     -13.566 -10.626  -7.254  1.00  0.120          O  
ATOM   6418  CB  LEU A 424     -15.113  -8.371  -5.339  1.00  0.150          C  
ATOM   6419  CG  LEU A 424     -16.463  -7.790  -4.873  1.00  0.150          C  
ATOM   6420  CD1 LEU A 424     -16.277  -6.344  -4.532  1.00  0.150          C  
ATOM   6421  CD2 LEU A 424     -17.505  -7.913  -5.984  1.00  0.150          C  
ATOM   6422  H   LEU A 424     -15.096  -9.978  -3.365  1.00  0.120          H  
ATOM   6423  HA  LEU A 424     -15.818 -10.267  -6.151  1.00  0.130          H  
ATOM   6424 1HB  LEU A 424     -14.364  -8.062  -4.619  1.00  0.180          H  
ATOM   6425 2HB  LEU A 424     -14.863  -7.917  -6.296  1.00  0.180          H  
ATOM   6426  HG  LEU A 424     -16.797  -8.319  -3.976  1.00  0.180          H  
ATOM   6427 1HD1 LEU A 424     -17.216  -5.928  -4.192  1.00  0.180          H  
ATOM   6428 2HD1 LEU A 424     -15.537  -6.238  -3.740  1.00  0.180          H  
ATOM   6429 3HD1 LEU A 424     -15.949  -5.819  -5.414  1.00  0.180          H  
ATOM   6430 1HD2 LEU A 424     -18.450  -7.491  -5.637  1.00  0.180          H  
ATOM   6431 2HD2 LEU A 424     -17.164  -7.368  -6.864  1.00  0.180          H  
ATOM   6432 3HD2 LEU A 424     -17.648  -8.949  -6.241  1.00  0.180          H  
ATOM   6433  N   VAL A 425     -12.703 -10.236  -5.180  1.00  0.090          N  
ATOM   6434  CA  VAL A 425     -11.328 -10.556  -5.492  1.00  0.090          C  
ATOM   6435  C   VAL A 425     -11.133 -11.986  -5.877  1.00  0.090          C  
ATOM   6436  O   VAL A 425     -10.484 -12.273  -6.876  1.00  0.090          O  
ATOM   6437  CB  VAL A 425     -10.451 -10.266  -4.302  1.00  0.130          C  
ATOM   6438  CG1 VAL A 425      -9.048 -10.819  -4.538  1.00  0.130          C  
ATOM   6439  CG2 VAL A 425     -10.464  -8.797  -4.108  1.00  0.130          C  
ATOM   6440  H   VAL A 425     -12.963  -9.927  -4.234  1.00  0.110          H  
ATOM   6441  HA  VAL A 425     -11.016  -9.925  -6.323  1.00  0.110          H  
ATOM   6442  HB  VAL A 425     -10.843 -10.746  -3.437  1.00  0.150          H  
ATOM   6443 1HG1 VAL A 425      -8.448 -10.631  -3.677  1.00  0.150          H  
ATOM   6444 2HG1 VAL A 425      -9.063 -11.890  -4.684  1.00  0.150          H  
ATOM   6445 3HG1 VAL A 425      -8.613 -10.354  -5.408  1.00  0.150          H  
ATOM   6446 1HG2 VAL A 425      -9.859  -8.504  -3.289  1.00  0.150          H  
ATOM   6447 2HG2 VAL A 425     -10.092  -8.373  -4.983  1.00  0.150          H  
ATOM   6448 3HG2 VAL A 425     -11.482  -8.449  -3.938  1.00  0.150          H  
ATOM   6449  N   ALA A 426     -11.688 -12.895  -5.095  1.00  0.080          N  
ATOM   6450  CA  ALA A 426     -11.537 -14.303  -5.390  1.00  0.090          C  
ATOM   6451  C   ALA A 426     -12.062 -14.592  -6.792  1.00  0.090          C  
ATOM   6452  O   ALA A 426     -11.424 -15.321  -7.562  1.00  0.090          O  
ATOM   6453  CB  ALA A 426     -12.262 -15.068  -4.319  1.00  0.120          C  
ATOM   6454  H   ALA A 426     -12.185 -12.597  -4.250  1.00  0.100          H  
ATOM   6455  HA  ALA A 426     -10.490 -14.563  -5.390  1.00  0.110          H  
ATOM   6456 1HB  ALA A 426     -12.211 -16.122  -4.463  1.00  0.150          H  
ATOM   6457 2HB  ALA A 426     -11.848 -14.817  -3.353  1.00  0.150          H  
ATOM   6458 3HB  ALA A 426     -13.248 -14.744  -4.369  1.00  0.150          H  
ATOM   6459  N   GLY A 427     -13.168 -13.949  -7.155  1.00  0.080          N  
ATOM   6460  CA  GLY A 427     -13.738 -14.056  -8.478  1.00  0.090          C  
ATOM   6461  C   GLY A 427     -12.765 -13.552  -9.555  1.00  0.080          C  
ATOM   6462  O   GLY A 427     -12.502 -14.243 -10.550  1.00  0.090          O  
ATOM   6463  H   GLY A 427     -13.683 -13.390  -6.467  1.00  0.100          H  
ATOM   6464 1HA  GLY A 427     -14.036 -15.081  -8.673  1.00  0.110          H  
ATOM   6465 2HA  GLY A 427     -14.619 -13.453  -8.479  1.00  0.110          H  
ATOM   6466  N   ILE A 428     -12.220 -12.343  -9.354  1.00  0.080          N  
ATOM   6467  CA  ILE A 428     -11.280 -11.760 -10.306  1.00  0.080          C  
ATOM   6468  C   ILE A 428     -10.057 -12.654 -10.458  1.00  0.080          C  
ATOM   6469  O   ILE A 428      -9.597 -12.862 -11.576  1.00  0.090          O  
ATOM   6470  CB  ILE A 428     -10.828 -10.330  -9.908  1.00  0.110          C  
ATOM   6471  CG1 ILE A 428     -12.010  -9.340 -10.014  1.00  0.110          C  
ATOM   6472  CG2 ILE A 428      -9.672  -9.871 -10.825  1.00  0.110          C  
ATOM   6473  CD1 ILE A 428     -11.752  -7.960  -9.352  1.00  0.110          C  
ATOM   6474  H   ILE A 428     -12.507 -11.810  -8.522  1.00  0.100          H  
ATOM   6475  HA  ILE A 428     -11.773 -11.698 -11.277  1.00  0.100          H  
ATOM   6476  HB  ILE A 428     -10.490 -10.335  -8.867  1.00  0.130          H  
ATOM   6477 1HG1 ILE A 428     -12.239  -9.189 -11.065  1.00  0.130          H  
ATOM   6478 2HG1 ILE A 428     -12.881  -9.787  -9.540  1.00  0.130          H  
ATOM   6479 1HG2 ILE A 428      -9.361  -8.891 -10.549  1.00  0.130          H  
ATOM   6480 2HG2 ILE A 428      -8.832 -10.540 -10.727  1.00  0.130          H  
ATOM   6481 3HG2 ILE A 428     -10.001  -9.861 -11.852  1.00  0.130          H  
ATOM   6482 1HD1 ILE A 428     -12.639  -7.339  -9.470  1.00  0.130          H  
ATOM   6483 2HD1 ILE A 428     -11.551  -8.104  -8.288  1.00  0.130          H  
ATOM   6484 3HD1 ILE A 428     -10.911  -7.455  -9.813  1.00  0.130          H  
ATOM   6485  N   MET A 429      -9.506 -13.151  -9.344  1.00  0.080          N  
ATOM   6486  CA  MET A 429      -8.336 -14.022  -9.386  1.00  0.080          C  
ATOM   6487  C   MET A 429      -8.595 -15.260 -10.216  1.00  0.090          C  
ATOM   6488  O   MET A 429      -7.748 -15.645 -11.026  1.00  0.100          O  
ATOM   6489  CB  MET A 429      -7.934 -14.429  -7.973  1.00  0.110          C  
ATOM   6490  CG  MET A 429      -7.240 -13.348  -7.163  1.00  0.110          C  
ATOM   6491  SD  MET A 429      -5.599 -12.933  -7.811  1.00  0.110          S  
ATOM   6492  CE  MET A 429      -4.688 -14.436  -7.368  1.00  0.110          C  
ATOM   6493  H   MET A 429      -9.930 -12.916  -8.450  1.00  0.100          H  
ATOM   6494  HA  MET A 429      -7.518 -13.475  -9.848  1.00  0.100          H  
ATOM   6495 1HB  MET A 429      -8.840 -14.687  -7.425  1.00  0.130          H  
ATOM   6496 2HB  MET A 429      -7.331 -15.325  -8.010  1.00  0.130          H  
ATOM   6497 1HG  MET A 429      -7.854 -12.447  -7.177  1.00  0.130          H  
ATOM   6498 2HG  MET A 429      -7.139 -13.675  -6.133  1.00  0.130          H  
ATOM   6499 1HE  MET A 429      -3.668 -14.357  -7.677  1.00  0.130          H  
ATOM   6500 2HE  MET A 429      -4.718 -14.577  -6.286  1.00  0.130          H  
ATOM   6501 3HE  MET A 429      -5.122 -15.301  -7.857  1.00  0.130          H  
ATOM   6502  N   GLY A 430      -9.771 -15.863 -10.051  1.00  0.080          N  
ATOM   6503  CA  GLY A 430     -10.132 -17.036 -10.823  1.00  0.090          C  
ATOM   6504  C   GLY A 430     -10.100 -16.720 -12.306  1.00  0.110          C  
ATOM   6505  O   GLY A 430      -9.491 -17.456 -13.095  1.00  0.140          O  
ATOM   6506  H   GLY A 430     -10.414 -15.531  -9.320  1.00  0.100          H  
ATOM   6507 1HA  GLY A 430      -9.436 -17.844 -10.602  1.00  0.110          H  
ATOM   6508 2HA  GLY A 430     -11.122 -17.368 -10.528  1.00  0.110          H  
ATOM   6509  N   LEU A 431     -10.760 -15.631 -12.693  1.00  0.100          N  
ATOM   6510  CA  LEU A 431     -10.793 -15.233 -14.087  1.00  0.110          C  
ATOM   6511  C   LEU A 431      -9.410 -14.862 -14.626  1.00  0.100          C  
ATOM   6512  O   LEU A 431      -9.102 -15.188 -15.776  1.00  0.110          O  
ATOM   6513  CB  LEU A 431     -11.736 -14.063 -14.255  1.00  0.150          C  
ATOM   6514  CG  LEU A 431     -13.210 -14.324 -14.052  1.00  0.150          C  
ATOM   6515  CD1 LEU A 431     -13.965 -12.989 -14.068  1.00  0.150          C  
ATOM   6516  CD2 LEU A 431     -13.740 -15.241 -15.148  1.00  0.150          C  
ATOM   6517  H   LEU A 431     -11.257 -15.077 -11.984  1.00  0.120          H  
ATOM   6518  HA  LEU A 431     -11.144 -16.076 -14.667  1.00  0.130          H  
ATOM   6519 1HB  LEU A 431     -11.462 -13.329 -13.518  1.00  0.180          H  
ATOM   6520 2HB  LEU A 431     -11.595 -13.669 -15.240  1.00  0.180          H  
ATOM   6521  HG  LEU A 431     -13.352 -14.771 -13.086  1.00  0.180          H  
ATOM   6522 1HD1 LEU A 431     -15.026 -13.172 -13.900  1.00  0.180          H  
ATOM   6523 2HD1 LEU A 431     -13.585 -12.343 -13.279  1.00  0.180          H  
ATOM   6524 3HD1 LEU A 431     -13.837 -12.501 -15.029  1.00  0.180          H  
ATOM   6525 1HD2 LEU A 431     -14.808 -15.403 -14.995  1.00  0.180          H  
ATOM   6526 2HD2 LEU A 431     -13.579 -14.758 -16.107  1.00  0.180          H  
ATOM   6527 3HD2 LEU A 431     -13.245 -16.198 -15.146  1.00  0.180          H  
ATOM   6528  N   LEU A 432      -8.573 -14.189 -13.825  1.00  0.090          N  
ATOM   6529  CA  LEU A 432      -7.232 -13.867 -14.289  1.00  0.100          C  
ATOM   6530  C   LEU A 432      -6.451 -15.139 -14.523  1.00  0.110          C  
ATOM   6531  O   LEU A 432      -5.772 -15.258 -15.543  1.00  0.110          O  
ATOM   6532  CB  LEU A 432      -6.483 -12.993 -13.279  1.00  0.140          C  
ATOM   6533  CG  LEU A 432      -6.952 -11.544 -13.137  1.00  0.140          C  
ATOM   6534  CD1 LEU A 432      -6.267 -10.940 -11.909  1.00  0.140          C  
ATOM   6535  CD2 LEU A 432      -6.597 -10.738 -14.422  1.00  0.140          C  
ATOM   6536  H   LEU A 432      -8.887 -13.882 -12.903  1.00  0.110          H  
ATOM   6537  HA  LEU A 432      -7.312 -13.351 -15.238  1.00  0.120          H  
ATOM   6538 1HB  LEU A 432      -6.583 -13.462 -12.300  1.00  0.160          H  
ATOM   6539 2HB  LEU A 432      -5.428 -12.983 -13.542  1.00  0.160          H  
ATOM   6540  HG  LEU A 432      -8.026 -11.518 -12.989  1.00  0.160          H  
ATOM   6541 1HD1 LEU A 432      -6.590  -9.913 -11.780  1.00  0.160          H  
ATOM   6542 2HD1 LEU A 432      -6.535 -11.512 -11.021  1.00  0.160          H  
ATOM   6543 3HD1 LEU A 432      -5.199 -10.969 -12.033  1.00  0.160          H  
ATOM   6544 1HD2 LEU A 432      -6.937  -9.724 -14.307  1.00  0.160          H  
ATOM   6545 2HD2 LEU A 432      -5.515 -10.744 -14.582  1.00  0.160          H  
ATOM   6546 3HD2 LEU A 432      -7.084 -11.162 -15.291  1.00  0.160          H  
ATOM   6547  N   GLN A 433      -6.570 -16.123 -13.625  1.00  0.130          N  
ATOM   6548  CA  GLN A 433      -5.853 -17.359 -13.860  1.00  0.160          C  
ATOM   6549  C   GLN A 433      -6.361 -18.036 -15.132  1.00  0.130          C  
ATOM   6550  O   GLN A 433      -5.545 -18.522 -15.913  1.00  0.120          O  
ATOM   6551  CB  GLN A 433      -5.882 -18.293 -12.641  1.00  0.210          C  
ATOM   6552  CG  GLN A 433      -4.989 -17.804 -11.457  1.00  0.210          C  
ATOM   6553  CD  GLN A 433      -5.004 -18.747 -10.249  1.00  0.210          C  
ATOM   6554  OE1 GLN A 433      -5.717 -18.537  -9.263  1.00  0.210          O  
ATOM   6555  NE2 GLN A 433      -4.207 -19.816 -10.349  1.00  0.210          N  
ATOM   6556  H   GLN A 433      -7.119 -15.990 -12.768  1.00  0.160          H  
ATOM   6557  HA  GLN A 433      -4.809 -17.111 -14.021  1.00  0.190          H  
ATOM   6558 1HB  GLN A 433      -6.910 -18.362 -12.272  1.00  0.250          H  
ATOM   6559 2HB  GLN A 433      -5.565 -19.292 -12.931  1.00  0.250          H  
ATOM   6560 1HG  GLN A 433      -3.958 -17.705 -11.804  1.00  0.250          H  
ATOM   6561 2HG  GLN A 433      -5.365 -16.835 -11.129  1.00  0.250          H  
ATOM   6562 1HE2 GLN A 433      -4.161 -20.526  -9.603  1.00  0.250          H  
ATOM   6563 2HE2 GLN A 433      -3.647 -19.965 -11.155  1.00  0.250          H  
ATOM   6564  N   LYS A 434      -7.674 -17.992 -15.401  1.00  0.150          N  
ATOM   6565  CA  LYS A 434      -8.197 -18.594 -16.626  1.00  0.170          C  
ATOM   6566  C   LYS A 434      -7.573 -17.900 -17.849  1.00  0.160          C  
ATOM   6567  O   LYS A 434      -7.184 -18.559 -18.830  1.00  0.200          O  
ATOM   6568  CB  LYS A 434      -9.730 -18.485 -16.654  1.00  0.230          C  
ATOM   6569  CG  LYS A 434     -10.433 -19.106 -17.866  1.00  0.230          C  
ATOM   6570  CD  LYS A 434     -10.287 -20.629 -17.899  1.00  0.230          C  
ATOM   6571  CE  LYS A 434     -11.113 -21.231 -19.022  1.00  0.230          C  
ATOM   6572  NZ  LYS A 434     -10.900 -22.693 -19.132  1.00  0.230          N  
ATOM   6573  H   LYS A 434      -8.318 -17.603 -14.701  1.00  0.180          H  
ATOM   6574  HA  LYS A 434      -7.905 -19.644 -16.641  1.00  0.200          H  
ATOM   6575 1HB  LYS A 434     -10.139 -18.936 -15.751  1.00  0.280          H  
ATOM   6576 2HB  LYS A 434     -10.008 -17.435 -16.636  1.00  0.280          H  
ATOM   6577 1HG  LYS A 434     -11.495 -18.851 -17.826  1.00  0.280          H  
ATOM   6578 2HG  LYS A 434     -10.021 -18.685 -18.783  1.00  0.280          H  
ATOM   6579 1HD  LYS A 434      -9.240 -20.905 -18.059  1.00  0.280          H  
ATOM   6580 2HD  LYS A 434     -10.616 -21.052 -16.949  1.00  0.280          H  
ATOM   6581 1HE  LYS A 434     -12.170 -21.042 -18.832  1.00  0.280          H  
ATOM   6582 2HE  LYS A 434     -10.831 -20.761 -19.964  1.00  0.280          H  
ATOM   6583 1HZ  LYS A 434     -11.459 -23.063 -19.886  1.00  0.280          H  
ATOM   6584 2HZ  LYS A 434      -9.918 -22.861 -19.317  1.00  0.280          H  
ATOM   6585 3HZ  LYS A 434     -11.169 -23.138 -18.265  1.00  0.280          H  
ATOM   6586  N   GLN A 435      -7.467 -16.567 -17.788  1.00  0.130          N  
ATOM   6587  CA  GLN A 435      -6.838 -15.817 -18.859  1.00  0.150          C  
ATOM   6588  C   GLN A 435      -5.382 -16.253 -19.043  1.00  0.160          C  
ATOM   6589  O   GLN A 435      -4.954 -16.483 -20.180  1.00  0.210          O  
ATOM   6590  CB  GLN A 435      -6.891 -14.313 -18.590  1.00  0.200          C  
ATOM   6591  CG  GLN A 435      -6.279 -13.490 -19.688  1.00  0.200          C  
ATOM   6592  CD  GLN A 435      -6.326 -12.017 -19.419  1.00  0.200          C  
ATOM   6593  OE1 GLN A 435      -7.330 -11.496 -18.904  1.00  0.200          O  
ATOM   6594  NE2 GLN A 435      -5.232 -11.336 -19.757  1.00  0.200          N  
ATOM   6595  H   GLN A 435      -7.874 -16.074 -16.986  1.00  0.160          H  
ATOM   6596  HA  GLN A 435      -7.377 -16.022 -19.782  1.00  0.180          H  
ATOM   6597 1HB  GLN A 435      -7.921 -14.004 -18.442  1.00  0.240          H  
ATOM   6598 2HB  GLN A 435      -6.352 -14.088 -17.675  1.00  0.240          H  
ATOM   6599 1HG  GLN A 435      -5.235 -13.771 -19.784  1.00  0.240          H  
ATOM   6600 2HG  GLN A 435      -6.805 -13.688 -20.622  1.00  0.240          H  
ATOM   6601 1HE2 GLN A 435      -5.153 -10.318 -19.609  1.00  0.240          H  
ATOM   6602 2HE2 GLN A 435      -4.443 -11.825 -20.182  1.00  0.240          H  
ATOM   6603  N   TYR A 436      -4.644 -16.414 -17.930  1.00  0.130          N  
ATOM   6604  CA  TYR A 436      -3.242 -16.830 -17.971  1.00  0.160          C  
ATOM   6605  C   TYR A 436      -3.095 -18.245 -18.522  1.00  0.150          C  
ATOM   6606  O   TYR A 436      -2.183 -18.517 -19.298  1.00  0.160          O  
ATOM   6607  CB  TYR A 436      -2.566 -16.693 -16.586  1.00  0.210          C  
ATOM   6608  CG  TYR A 436      -2.249 -15.236 -16.231  1.00  0.210          C  
ATOM   6609  CD1 TYR A 436      -2.876 -14.556 -15.184  1.00  0.210          C  
ATOM   6610  CD2 TYR A 436      -1.342 -14.580 -17.003  1.00  0.210          C  
ATOM   6611  CE1 TYR A 436      -2.581 -13.229 -14.964  1.00  0.210          C  
ATOM   6612  CE2 TYR A 436      -1.049 -13.273 -16.789  1.00  0.210          C  
ATOM   6613  CZ  TYR A 436      -1.664 -12.597 -15.788  1.00  0.210          C  
ATOM   6614  OH  TYR A 436      -1.368 -11.299 -15.605  1.00  0.210          O  
ATOM   6615  H   TYR A 436      -5.066 -16.171 -17.027  1.00  0.160          H  
ATOM   6616  HA  TYR A 436      -2.724 -16.166 -18.657  1.00  0.190          H  
ATOM   6617 1HB  TYR A 436      -3.217 -17.103 -15.818  1.00  0.250          H  
ATOM   6618 2HB  TYR A 436      -1.634 -17.262 -16.573  1.00  0.250          H  
ATOM   6619  HD1 TYR A 436      -3.595 -15.061 -14.553  1.00  0.250          H  
ATOM   6620  HD2 TYR A 436      -0.861 -15.107 -17.785  1.00  0.250          H  
ATOM   6621  HE1 TYR A 436      -3.068 -12.686 -14.163  1.00  0.250          H  
ATOM   6622  HE2 TYR A 436      -0.322 -12.765 -17.427  1.00  0.250          H  
ATOM   6623  HH  TYR A 436      -0.643 -11.038 -16.211  1.00  0.250          H  
ATOM   6624  N   GLU A 437      -4.025 -19.145 -18.212  1.00  0.170          N  
ATOM   6625  CA  GLU A 437      -3.939 -20.501 -18.757  1.00  0.200          C  
ATOM   6626  C   GLU A 437      -3.967 -20.457 -20.291  1.00  0.190          C  
ATOM   6627  O   GLU A 437      -3.328 -21.277 -20.953  1.00  0.300          O  
ATOM   6628  CB  GLU A 437      -5.089 -21.391 -18.250  1.00  0.270          C  
ATOM   6629  CG  GLU A 437      -5.007 -21.765 -16.775  1.00  0.270          C  
ATOM   6630  CD  GLU A 437      -6.155 -22.644 -16.276  1.00  0.270          C  
ATOM   6631  OE1 GLU A 437      -7.087 -22.881 -17.017  1.00  0.270          O  
ATOM   6632  OE2 GLU A 437      -6.076 -23.090 -15.139  1.00  0.270          O  
ATOM   6633  H   GLU A 437      -4.747 -18.902 -17.527  1.00  0.200          H  
ATOM   6634  HA  GLU A 437      -2.993 -20.940 -18.443  1.00  0.240          H  
ATOM   6635 1HB  GLU A 437      -6.036 -20.876 -18.407  1.00  0.320          H  
ATOM   6636 2HB  GLU A 437      -5.116 -22.311 -18.831  1.00  0.320          H  
ATOM   6637 1HG  GLU A 437      -4.083 -22.278 -16.622  1.00  0.320          H  
ATOM   6638 2HG  GLU A 437      -4.973 -20.864 -16.187  1.00  0.320          H  
ATOM   6639  N   THR A 438      -4.724 -19.510 -20.853  1.00  0.200          N  
ATOM   6640  CA  THR A 438      -4.820 -19.337 -22.299  1.00  0.210          C  
ATOM   6641  C   THR A 438      -3.603 -18.605 -22.900  1.00  0.230          C  
ATOM   6642  O   THR A 438      -3.074 -19.016 -23.936  1.00  0.400          O  
ATOM   6643  CB  THR A 438      -6.110 -18.563 -22.671  1.00  0.290          C  
ATOM   6644  OG1 THR A 438      -7.258 -19.293 -22.213  1.00  0.290          O  
ATOM   6645  CG2 THR A 438      -6.206 -18.385 -24.190  1.00  0.290          C  
ATOM   6646  H   THR A 438      -5.281 -18.906 -20.238  1.00  0.240          H  
ATOM   6647  HA  THR A 438      -4.873 -20.325 -22.752  1.00  0.250          H  
ATOM   6648  HB  THR A 438      -6.100 -17.584 -22.193  1.00  0.350          H  
ATOM   6649  HG1 THR A 438      -7.291 -19.255 -21.246  1.00  0.350          H  
ATOM   6650 1HG2 THR A 438      -7.122 -17.847 -24.429  1.00  0.350          H  
ATOM   6651 2HG2 THR A 438      -5.355 -17.817 -24.562  1.00  0.350          H  
ATOM   6652 3HG2 THR A 438      -6.224 -19.363 -24.668  1.00  0.350          H  
ATOM   6653  N   GLN A 439      -3.191 -17.493 -22.283  1.00  0.150          N  
ATOM   6654  CA  GLN A 439      -2.100 -16.673 -22.823  1.00  0.180          C  
ATOM   6655  C   GLN A 439      -0.683 -17.167 -22.515  1.00  0.230          C  
ATOM   6656  O   GLN A 439       0.238 -16.952 -23.305  1.00  0.310          O  
ATOM   6657  CB  GLN A 439      -2.256 -15.238 -22.337  1.00  0.240          C  
ATOM   6658  CG  GLN A 439      -3.447 -14.527 -22.909  1.00  0.240          C  
ATOM   6659  CD  GLN A 439      -3.608 -13.142 -22.351  1.00  0.240          C  
ATOM   6660  OE1 GLN A 439      -3.306 -12.904 -21.175  1.00  0.240          O  
ATOM   6661  NE2 GLN A 439      -4.078 -12.212 -23.177  1.00  0.240          N  
ATOM   6662  H   GLN A 439      -3.685 -17.194 -21.436  1.00  0.180          H  
ATOM   6663  HA  GLN A 439      -2.206 -16.666 -23.906  1.00  0.220          H  
ATOM   6664 1HB  GLN A 439      -2.371 -15.241 -21.254  1.00  0.290          H  
ATOM   6665 2HB  GLN A 439      -1.363 -14.669 -22.581  1.00  0.290          H  
ATOM   6666 1HG  GLN A 439      -3.332 -14.456 -23.989  1.00  0.290          H  
ATOM   6667 2HG  GLN A 439      -4.345 -15.100 -22.664  1.00  0.290          H  
ATOM   6668 1HE2 GLN A 439      -4.204 -11.267 -22.858  1.00  0.290          H  
ATOM   6669 2HE2 GLN A 439      -4.308 -12.449 -24.123  1.00  0.290          H  
ATOM   6670  N   TYR A 440      -0.504 -17.807 -21.371  1.00  0.190          N  
ATOM   6671  CA  TYR A 440       0.776 -18.287 -20.896  1.00  0.220          C  
ATOM   6672  C   TYR A 440       0.699 -19.760 -20.439  1.00  0.210          C  
ATOM   6673  O   TYR A 440       1.098 -20.070 -19.317  1.00  0.270          O  
ATOM   6674  CB  TYR A 440       1.260 -17.367 -19.778  1.00  0.300          C  
ATOM   6675  CG  TYR A 440       1.470 -15.923 -20.229  1.00  0.300          C  
ATOM   6676  CD1 TYR A 440       0.445 -15.005 -20.153  1.00  0.300          C  
ATOM   6677  CD2 TYR A 440       2.701 -15.529 -20.714  1.00  0.300          C  
ATOM   6678  CE1 TYR A 440       0.632 -13.703 -20.563  1.00  0.300          C  
ATOM   6679  CE2 TYR A 440       2.897 -14.228 -21.131  1.00  0.300          C  
ATOM   6680  CZ  TYR A 440       1.869 -13.314 -21.058  1.00  0.300          C  
ATOM   6681  OH  TYR A 440       2.069 -12.011 -21.486  1.00  0.300          O  
ATOM   6682  H   TYR A 440      -1.299 -17.968 -20.760  1.00  0.230          H  
ATOM   6683  HA  TYR A 440       1.497 -18.217 -21.706  1.00  0.260          H  
ATOM   6684 1HB  TYR A 440       0.543 -17.376 -18.951  1.00  0.360          H  
ATOM   6685 2HB  TYR A 440       2.199 -17.735 -19.411  1.00  0.360          H  
ATOM   6686  HD1 TYR A 440      -0.517 -15.317 -19.788  1.00  0.360          H  
ATOM   6687  HD2 TYR A 440       3.516 -16.247 -20.775  1.00  0.360          H  
ATOM   6688  HE1 TYR A 440      -0.192 -12.991 -20.508  1.00  0.360          H  
ATOM   6689  HE2 TYR A 440       3.869 -13.918 -21.522  1.00  0.360          H  
ATOM   6690  HH  TYR A 440       2.991 -11.912 -21.832  1.00  0.360          H  
ATOM   6691  N   PRO A 441       0.228 -20.702 -21.290  1.00  0.220          N  
ATOM   6692  CA  PRO A 441      -0.034 -22.108 -20.975  1.00  0.270          C  
ATOM   6693  C   PRO A 441       1.200 -22.877 -20.506  1.00  0.260          C  
ATOM   6694  O   PRO A 441       1.090 -23.899 -19.825  1.00  0.330          O  
ATOM   6695  CB  PRO A 441      -0.529 -22.669 -22.315  1.00  0.410          C  
ATOM   6696  CG  PRO A 441       0.028 -21.733 -23.362  1.00  0.410          C  
ATOM   6697  CD  PRO A 441      -0.010 -20.380 -22.713  1.00  0.410          C  
ATOM   6698  HA  PRO A 441      -0.835 -22.156 -20.220  1.00  0.320          H  
ATOM   6699 1HB  PRO A 441      -0.183 -23.706 -22.438  1.00  0.490          H  
ATOM   6700 2HB  PRO A 441      -1.633 -22.693 -22.317  1.00  0.490          H  
ATOM   6701 1HG  PRO A 441       1.045 -22.043 -23.657  1.00  0.490          H  
ATOM   6702 2HG  PRO A 441      -0.593 -21.776 -24.270  1.00  0.490          H  
ATOM   6703 1HD  PRO A 441       0.764 -19.738 -23.142  1.00  0.490          H  
ATOM   6704 2HD  PRO A 441      -1.014 -19.971 -22.847  1.00  0.490          H  
ATOM   6705  N   ASP A 442       2.381 -22.361 -20.823  1.00  0.230          N  
ATOM   6706  CA  ASP A 442       3.628 -23.001 -20.449  1.00  0.250          C  
ATOM   6707  C   ASP A 442       4.014 -22.752 -18.987  1.00  0.180          C  
ATOM   6708  O   ASP A 442       4.994 -23.322 -18.502  1.00  0.160          O  
ATOM   6709  CB  ASP A 442       4.747 -22.488 -21.350  1.00  0.340          C  
ATOM   6710  CG  ASP A 442       4.602 -22.922 -22.809  1.00  0.340          C  
ATOM   6711  OD1 ASP A 442       3.956 -23.906 -23.084  1.00  0.340          O  
ATOM   6712  OD2 ASP A 442       5.130 -22.232 -23.642  1.00  0.340          O  
ATOM   6713  H   ASP A 442       2.431 -21.518 -21.373  1.00  0.280          H  
ATOM   6714  HA  ASP A 442       3.517 -24.075 -20.595  1.00  0.300          H  
ATOM   6715 1HB  ASP A 442       4.770 -21.400 -21.309  1.00  0.410          H  
ATOM   6716 2HB  ASP A 442       5.705 -22.848 -20.974  1.00  0.410          H  
ATOM   6717  N   MET A 443       3.293 -21.866 -18.294  1.00  0.180          N  
ATOM   6718  CA  MET A 443       3.610 -21.578 -16.897  1.00  0.150          C  
ATOM   6719  C   MET A 443       3.114 -22.668 -15.963  1.00  0.110          C  
ATOM   6720  O   MET A 443       2.017 -23.199 -16.144  1.00  0.150          O  
ATOM   6721  CB  MET A 443       3.006 -20.263 -16.465  1.00  0.220          C  
ATOM   6722  CG  MET A 443       3.630 -19.039 -17.077  1.00  0.220          C  
ATOM   6723  SD  MET A 443       2.813 -17.525 -16.538  1.00  0.220          S  
ATOM   6724  CE  MET A 443       3.350 -17.449 -14.853  1.00  0.220          C  
ATOM   6725  H   MET A 443       2.490 -21.405 -18.733  1.00  0.220          H  
ATOM   6726  HA  MET A 443       4.694 -21.523 -16.789  1.00  0.180          H  
ATOM   6727 1HB  MET A 443       1.960 -20.254 -16.758  1.00  0.270          H  
ATOM   6728 2HB  MET A 443       3.049 -20.213 -15.387  1.00  0.270          H  
ATOM   6729 1HG  MET A 443       4.679 -18.992 -16.792  1.00  0.270          H  
ATOM   6730 2HG  MET A 443       3.574 -19.111 -18.160  1.00  0.270          H  
ATOM   6731 1HE  MET A 443       2.931 -16.596 -14.381  1.00  0.270          H  
ATOM   6732 2HE  MET A 443       3.022 -18.314 -14.333  1.00  0.270          H  
ATOM   6733 3HE  MET A 443       4.436 -17.390 -14.815  1.00  0.270          H  
ATOM   6734  N   THR A 444       3.903 -22.955 -14.931  1.00  0.120          N  
ATOM   6735  CA  THR A 444       3.563 -23.922 -13.888  1.00  0.170          C  
ATOM   6736  C   THR A 444       2.376 -23.378 -13.085  1.00  0.140          C  
ATOM   6737  O   THR A 444       2.378 -22.193 -12.773  1.00  0.120          O  
ATOM   6738  CB  THR A 444       4.796 -24.172 -12.976  1.00  0.220          C  
ATOM   6739  OG1 THR A 444       5.867 -24.701 -13.761  1.00  0.220          O  
ATOM   6740  CG2 THR A 444       4.506 -25.141 -11.854  1.00  0.220          C  
ATOM   6741  H   THR A 444       4.800 -22.455 -14.842  1.00  0.140          H  
ATOM   6742  HA  THR A 444       3.305 -24.858 -14.374  1.00  0.200          H  
ATOM   6743  HB  THR A 444       5.101 -23.237 -12.545  1.00  0.260          H  
ATOM   6744  HG1 THR A 444       6.189 -24.021 -14.369  1.00  0.260          H  
ATOM   6745 1HG2 THR A 444       5.406 -25.264 -11.255  1.00  0.260          H  
ATOM   6746 2HG2 THR A 444       3.719 -24.769 -11.228  1.00  0.260          H  
ATOM   6747 3HG2 THR A 444       4.223 -26.099 -12.270  1.00  0.260          H  
ATOM   6748  N   PRO A 445       1.355 -24.165 -12.695  1.00  0.140          N  
ATOM   6749  CA  PRO A 445       0.234 -23.699 -11.884  1.00  0.140          C  
ATOM   6750  C   PRO A 445       0.632 -22.826 -10.690  1.00  0.110          C  
ATOM   6751  O   PRO A 445      -0.064 -21.847 -10.402  1.00  0.120          O  
ATOM   6752  CB  PRO A 445      -0.410 -25.017 -11.455  1.00  0.210          C  
ATOM   6753  CG  PRO A 445      -0.126 -25.958 -12.620  1.00  0.210          C  
ATOM   6754  CD  PRO A 445       1.262 -25.591 -13.101  1.00  0.210          C  
ATOM   6755  HA  PRO A 445      -0.457 -23.149 -12.527  1.00  0.170          H  
ATOM   6756 1HB  PRO A 445       0.028 -25.364 -10.498  1.00  0.250          H  
ATOM   6757 2HB  PRO A 445      -1.487 -24.876 -11.271  1.00  0.250          H  
ATOM   6758 1HG  PRO A 445      -0.203 -27.008 -12.288  1.00  0.250          H  
ATOM   6759 2HG  PRO A 445      -0.889 -25.821 -13.404  1.00  0.250          H  
ATOM   6760 1HD  PRO A 445       1.999 -26.215 -12.604  1.00  0.250          H  
ATOM   6761 2HD  PRO A 445       1.291 -25.689 -14.199  1.00  0.250          H  
ATOM   6762  N   SER A 446       1.764 -23.121 -10.032  1.00  0.090          N  
ATOM   6763  CA  SER A 446       2.186 -22.294  -8.910  1.00  0.100          C  
ATOM   6764  C   SER A 446       2.625 -20.906  -9.391  1.00  0.100          C  
ATOM   6765  O   SER A 446       2.441 -19.906  -8.688  1.00  0.180          O  
ATOM   6766  CB  SER A 446       3.337 -22.955  -8.193  1.00  0.140          C  
ATOM   6767  OG  SER A 446       4.471 -23.025  -9.022  1.00  0.140          O  
ATOM   6768  H   SER A 446       2.328 -23.924 -10.261  1.00  0.110          H  
ATOM   6769  HA  SER A 446       1.351 -22.182  -8.218  1.00  0.120          H  
ATOM   6770 1HB  SER A 446       3.571 -22.395  -7.287  1.00  0.160          H  
ATOM   6771 2HB  SER A 446       3.043 -23.956  -7.889  1.00  0.160          H  
ATOM   6772  HG  SER A 446       5.163 -23.429  -8.486  1.00  0.160          H  
ATOM   6773  N   GLU A 447       3.202 -20.851 -10.596  1.00  0.100          N  
ATOM   6774  CA  GLU A 447       3.685 -19.619 -11.188  1.00  0.080          C  
ATOM   6775  C   GLU A 447       2.498 -18.817 -11.679  1.00  0.090          C  
ATOM   6776  O   GLU A 447       2.480 -17.589 -11.560  1.00  0.090          O  
ATOM   6777  CB  GLU A 447       4.653 -19.923 -12.343  1.00  0.120          C  
ATOM   6778  CG  GLU A 447       5.969 -20.551 -11.905  1.00  0.120          C  
ATOM   6779  CD  GLU A 447       6.852 -21.050 -13.062  1.00  0.120          C  
ATOM   6780  OE1 GLU A 447       6.327 -21.459 -14.105  1.00  0.120          O  
ATOM   6781  OE2 GLU A 447       8.047 -21.019 -12.900  1.00  0.120          O  
ATOM   6782  H   GLU A 447       3.297 -21.701 -11.137  1.00  0.120          H  
ATOM   6783  HA  GLU A 447       4.208 -19.041 -10.426  1.00  0.100          H  
ATOM   6784 1HB  GLU A 447       4.183 -20.571 -13.069  1.00  0.140          H  
ATOM   6785 2HB  GLU A 447       4.901 -18.998 -12.851  1.00  0.140          H  
ATOM   6786 1HG  GLU A 447       6.526 -19.811 -11.333  1.00  0.140          H  
ATOM   6787 2HG  GLU A 447       5.748 -21.380 -11.235  1.00  0.140          H  
ATOM   6788  N   ARG A 448       1.503 -19.528 -12.230  1.00  0.100          N  
ATOM   6789  CA  ARG A 448       0.307 -18.902 -12.783  1.00  0.100          C  
ATOM   6790  C   ARG A 448      -0.394 -18.149 -11.655  1.00  0.100          C  
ATOM   6791  O   ARG A 448      -0.877 -17.025 -11.837  1.00  0.090          O  
ATOM   6792  CB  ARG A 448      -0.649 -19.953 -13.363  1.00  0.140          C  
ATOM   6793  CG  ARG A 448      -0.169 -20.706 -14.646  1.00  0.140          C  
ATOM   6794  CD  ARG A 448      -1.174 -21.755 -15.093  1.00  0.140          C  
ATOM   6795  NE  ARG A 448      -0.670 -22.652 -16.180  1.00  0.140          N  
ATOM   6796  CZ  ARG A 448      -1.279 -23.805 -16.583  1.00  0.140          C  
ATOM   6797  NH1 ARG A 448      -2.391 -24.212 -15.996  1.00  0.140          N  
ATOM   6798  NH2 ARG A 448      -0.767 -24.541 -17.569  1.00  0.140          N  
ATOM   6799  H   ARG A 448       1.639 -20.540 -12.297  1.00  0.120          H  
ATOM   6800  HA  ARG A 448       0.594 -18.199 -13.566  1.00  0.120          H  
ATOM   6801 1HB  ARG A 448      -0.848 -20.703 -12.607  1.00  0.170          H  
ATOM   6802 2HB  ARG A 448      -1.600 -19.479 -13.602  1.00  0.170          H  
ATOM   6803 1HG  ARG A 448      -0.041 -19.991 -15.456  1.00  0.170          H  
ATOM   6804 2HG  ARG A 448       0.773 -21.202 -14.452  1.00  0.170          H  
ATOM   6805 1HD  ARG A 448      -1.478 -22.362 -14.263  1.00  0.170          H  
ATOM   6806 2HD  ARG A 448      -2.046 -21.229 -15.481  1.00  0.170          H  
ATOM   6807  HE  ARG A 448       0.236 -22.430 -16.622  1.00  0.170          H  
ATOM   6808 1HH1 ARG A 448      -2.797 -23.678 -15.241  1.00  0.170          H  
ATOM   6809 2HH1 ARG A 448      -2.841 -25.065 -16.299  1.00  0.170          H  
ATOM   6810 1HH2 ARG A 448       0.084 -24.245 -18.085  1.00  0.170          H  
ATOM   6811 2HH2 ARG A 448      -1.223 -25.391 -17.852  1.00  0.170          H  
ATOM   6812  N   LEU A 449      -0.429 -18.774 -10.477  1.00  0.110          N  
ATOM   6813  CA  LEU A 449      -1.034 -18.157  -9.320  1.00  0.120          C  
ATOM   6814  C   LEU A 449      -0.288 -16.924  -8.856  1.00  0.110          C  
ATOM   6815  O   LEU A 449      -0.909 -15.881  -8.617  1.00  0.150          O  
ATOM   6816  CB  LEU A 449      -1.126 -19.138  -8.165  1.00  0.160          C  
ATOM   6817  CG  LEU A 449      -1.642 -18.538  -6.857  1.00  0.160          C  
ATOM   6818  CD1 LEU A 449      -3.001 -17.966  -7.076  1.00  0.160          C  
ATOM   6819  CD2 LEU A 449      -1.668 -19.628  -5.794  1.00  0.160          C  
ATOM   6820  H   LEU A 449      -0.060 -19.726 -10.417  1.00  0.130          H  
ATOM   6821  HA  LEU A 449      -2.037 -17.866  -9.616  1.00  0.140          H  
ATOM   6822 1HB  LEU A 449      -1.786 -19.950  -8.455  1.00  0.200          H  
ATOM   6823 2HB  LEU A 449      -0.132 -19.553  -7.981  1.00  0.200          H  
ATOM   6824  HG  LEU A 449      -0.980 -17.736  -6.527  1.00  0.200          H  
ATOM   6825 1HD1 LEU A 449      -3.335 -17.535  -6.157  1.00  0.200          H  
ATOM   6826 2HD1 LEU A 449      -2.999 -17.180  -7.815  1.00  0.200          H  
ATOM   6827 3HD1 LEU A 449      -3.672 -18.761  -7.399  1.00  0.200          H  
ATOM   6828 1HD2 LEU A 449      -2.029 -19.225  -4.847  1.00  0.200          H  
ATOM   6829 2HD2 LEU A 449      -2.314 -20.420  -6.113  1.00  0.200          H  
ATOM   6830 3HD2 LEU A 449      -0.662 -20.019  -5.661  1.00  0.200          H  
ATOM   6831  N   ASP A 450       1.035 -17.027  -8.707  1.00  0.090          N  
ATOM   6832  CA  ASP A 450       1.780 -15.868  -8.259  1.00  0.140          C  
ATOM   6833  C   ASP A 450       1.626 -14.729  -9.239  1.00  0.130          C  
ATOM   6834  O   ASP A 450       1.518 -13.576  -8.826  1.00  0.180          O  
ATOM   6835  CB  ASP A 450       3.270 -16.165  -8.116  1.00  0.180          C  
ATOM   6836  CG  ASP A 450       3.647 -17.049  -6.913  1.00  0.180          C  
ATOM   6837  OD1 ASP A 450       2.844 -17.249  -6.012  1.00  0.180          O  
ATOM   6838  OD2 ASP A 450       4.770 -17.489  -6.888  1.00  0.180          O  
ATOM   6839  H   ASP A 450       1.515 -17.918  -8.875  1.00  0.110          H  
ATOM   6840  HA  ASP A 450       1.389 -15.556  -7.293  1.00  0.170          H  
ATOM   6841 1HB  ASP A 450       3.625 -16.640  -9.040  1.00  0.210          H  
ATOM   6842 2HB  ASP A 450       3.797 -15.223  -8.022  1.00  0.210          H  
ATOM   6843  N   LEU A 451       1.589 -15.027 -10.540  1.00  0.090          N  
ATOM   6844  CA  LEU A 451       1.470 -13.951 -11.500  1.00  0.110          C  
ATOM   6845  C   LEU A 451       0.097 -13.294 -11.381  1.00  0.130          C  
ATOM   6846  O   LEU A 451       0.010 -12.066 -11.431  1.00  0.210          O  
ATOM   6847  CB  LEU A 451       1.733 -14.443 -12.929  1.00  0.150          C  
ATOM   6848  CG  LEU A 451       1.775 -13.349 -14.078  1.00  0.150          C  
ATOM   6849  CD1 LEU A 451       2.902 -12.346 -13.794  1.00  0.150          C  
ATOM   6850  CD2 LEU A 451       2.023 -14.013 -15.436  1.00  0.150          C  
ATOM   6851  H   LEU A 451       1.707 -15.995 -10.857  1.00  0.110          H  
ATOM   6852  HA  LEU A 451       2.224 -13.218 -11.248  1.00  0.130          H  
ATOM   6853 1HB  LEU A 451       2.691 -14.944 -12.916  1.00  0.180          H  
ATOM   6854 2HB  LEU A 451       0.964 -15.179 -13.185  1.00  0.180          H  
ATOM   6855  HG  LEU A 451       0.823 -12.810 -14.108  1.00  0.180          H  
ATOM   6856 1HD1 LEU A 451       2.939 -11.626 -14.579  1.00  0.180          H  
ATOM   6857 2HD1 LEU A 451       2.737 -11.828 -12.855  1.00  0.180          H  
ATOM   6858 3HD1 LEU A 451       3.853 -12.869 -13.758  1.00  0.180          H  
ATOM   6859 1HD2 LEU A 451       2.041 -13.250 -16.218  1.00  0.180          H  
ATOM   6860 2HD2 LEU A 451       2.977 -14.527 -15.424  1.00  0.180          H  
ATOM   6861 3HD2 LEU A 451       1.230 -14.726 -15.641  1.00  0.180          H  
ATOM   6862  N   ALA A 452      -0.984 -14.081 -11.216  1.00  0.100          N  
ATOM   6863  CA  ALA A 452      -2.310 -13.481 -11.063  1.00  0.100          C  
ATOM   6864  C   ALA A 452      -2.354 -12.576  -9.820  1.00  0.100          C  
ATOM   6865  O   ALA A 452      -2.943 -11.488  -9.845  1.00  0.110          O  
ATOM   6866  CB  ALA A 452      -3.374 -14.563 -10.976  1.00  0.140          C  
ATOM   6867  H   ALA A 452      -0.885 -15.104 -11.237  1.00  0.120          H  
ATOM   6868  HA  ALA A 452      -2.506 -12.872 -11.937  1.00  0.120          H  
ATOM   6869 1HB  ALA A 452      -4.360 -14.109 -10.886  1.00  0.170          H  
ATOM   6870 2HB  ALA A 452      -3.336 -15.175 -11.876  1.00  0.170          H  
ATOM   6871 3HB  ALA A 452      -3.182 -15.191 -10.105  1.00  0.170          H  
ATOM   6872  N   LYS A 453      -1.702 -13.004  -8.735  1.00  0.090          N  
ATOM   6873  CA  LYS A 453      -1.664 -12.201  -7.520  1.00  0.100          C  
ATOM   6874  C   LYS A 453      -0.924 -10.899  -7.807  1.00  0.090          C  
ATOM   6875  O   LYS A 453      -1.385  -9.802  -7.465  1.00  0.110          O  
ATOM   6876  CB  LYS A 453      -0.972 -12.975  -6.397  1.00  0.140          C  
ATOM   6877  CG  LYS A 453      -0.940 -12.271  -5.049  1.00  0.140          C  
ATOM   6878  CD  LYS A 453      -0.209 -13.118  -4.011  1.00  0.140          C  
ATOM   6879  CE  LYS A 453      -0.147 -12.428  -2.653  1.00  0.140          C  
ATOM   6880  NZ  LYS A 453       0.658 -13.214  -1.673  1.00  0.140          N  
ATOM   6881  H   LYS A 453      -1.268 -13.935  -8.747  1.00  0.110          H  
ATOM   6882  HA  LYS A 453      -2.682 -11.955  -7.222  1.00  0.120          H  
ATOM   6883 1HB  LYS A 453      -1.468 -13.939  -6.270  1.00  0.160          H  
ATOM   6884 2HB  LYS A 453       0.056 -13.182  -6.687  1.00  0.160          H  
ATOM   6885 1HG  LYS A 453      -0.450 -11.301  -5.144  1.00  0.160          H  
ATOM   6886 2HG  LYS A 453      -1.959 -12.117  -4.721  1.00  0.160          H  
ATOM   6887 1HD  LYS A 453      -0.725 -14.073  -3.894  1.00  0.160          H  
ATOM   6888 2HD  LYS A 453       0.807 -13.314  -4.357  1.00  0.160          H  
ATOM   6889 1HE  LYS A 453       0.292 -11.438  -2.761  1.00  0.160          H  
ATOM   6890 2HE  LYS A 453      -1.162 -12.323  -2.263  1.00  0.160          H  
ATOM   6891 1HZ  LYS A 453       0.664 -12.733  -0.775  1.00  0.160          H  
ATOM   6892 2HZ  LYS A 453       0.254 -14.133  -1.559  1.00  0.160          H  
ATOM   6893 3HZ  LYS A 453       1.606 -13.315  -1.997  1.00  0.160          H  
ATOM   6894  N   LYS A 454       0.243 -11.028  -8.449  1.00  0.090          N  
ATOM   6895  CA  LYS A 454       1.082  -9.899  -8.780  1.00  0.090          C  
ATOM   6896  C   LYS A 454       0.408  -8.907  -9.713  1.00  0.110          C  
ATOM   6897  O   LYS A 454       0.566  -7.699  -9.515  1.00  0.110          O  
ATOM   6898  CB  LYS A 454       2.400 -10.382  -9.401  1.00  0.130          C  
ATOM   6899  CG  LYS A 454       3.373 -11.059  -8.415  1.00  0.130          C  
ATOM   6900  CD  LYS A 454       4.588 -11.657  -9.141  1.00  0.130          C  
ATOM   6901  CE  LYS A 454       5.537 -12.378  -8.161  1.00  0.130          C  
ATOM   6902  NZ  LYS A 454       6.675 -13.061  -8.872  1.00  0.130          N  
ATOM   6903  H   LYS A 454       0.577 -11.964  -8.692  1.00  0.110          H  
ATOM   6904  HA  LYS A 454       1.302  -9.391  -7.854  1.00  0.110          H  
ATOM   6905 1HB  LYS A 454       2.179 -11.088 -10.192  1.00  0.150          H  
ATOM   6906 2HB  LYS A 454       2.918  -9.536  -9.856  1.00  0.150          H  
ATOM   6907 1HG  LYS A 454       3.737 -10.303  -7.716  1.00  0.150          H  
ATOM   6908 2HG  LYS A 454       2.864 -11.820  -7.842  1.00  0.150          H  
ATOM   6909 1HD  LYS A 454       4.231 -12.387  -9.870  1.00  0.150          H  
ATOM   6910 2HD  LYS A 454       5.123 -10.880  -9.674  1.00  0.150          H  
ATOM   6911 1HE  LYS A 454       5.944 -11.659  -7.448  1.00  0.150          H  
ATOM   6912 2HE  LYS A 454       4.966 -13.127  -7.616  1.00  0.150          H  
ATOM   6913 1HZ  LYS A 454       7.265 -13.549  -8.196  1.00  0.150          H  
ATOM   6914 2HZ  LYS A 454       6.304 -13.737  -9.521  1.00  0.150          H  
ATOM   6915 3HZ  LYS A 454       7.239 -12.393  -9.377  1.00  0.150          H  
ATOM   6916  N   VAL A 455      -0.353  -9.383 -10.711  1.00  0.130          N  
ATOM   6917  CA  VAL A 455      -0.988  -8.451 -11.624  1.00  0.140          C  
ATOM   6918  C   VAL A 455      -2.142  -7.754 -10.968  1.00  0.110          C  
ATOM   6919  O   VAL A 455      -2.356  -6.568 -11.219  1.00  0.130          O  
ATOM   6920  CB  VAL A 455      -1.494  -9.104 -12.927  1.00  0.190          C  
ATOM   6921  CG1 VAL A 455      -2.774  -9.870 -12.779  1.00  0.190          C  
ATOM   6922  CG2 VAL A 455      -1.654  -8.002 -13.996  1.00  0.190          C  
ATOM   6923  H   VAL A 455      -0.409 -10.394 -10.864  1.00  0.160          H  
ATOM   6924  HA  VAL A 455      -0.254  -7.701 -11.903  1.00  0.170          H  
ATOM   6925  HB  VAL A 455      -0.787  -9.839 -13.200  1.00  0.230          H  
ATOM   6926 1HG1 VAL A 455      -3.023 -10.325 -13.733  1.00  0.230          H  
ATOM   6927 2HG1 VAL A 455      -2.643 -10.625 -12.053  1.00  0.230          H  
ATOM   6928 3HG1 VAL A 455      -3.581  -9.223 -12.496  1.00  0.230          H  
ATOM   6929 1HG2 VAL A 455      -1.971  -8.448 -14.943  1.00  0.230          H  
ATOM   6930 2HG2 VAL A 455      -2.395  -7.289 -13.679  1.00  0.230          H  
ATOM   6931 3HG2 VAL A 455      -0.706  -7.482 -14.146  1.00  0.230          H  
ATOM   6932  N   LEU A 456      -2.913  -8.455 -10.136  1.00  0.110          N  
ATOM   6933  CA  LEU A 456      -4.033  -7.774  -9.538  1.00  0.100          C  
ATOM   6934  C   LEU A 456      -3.516  -6.695  -8.601  1.00  0.100          C  
ATOM   6935  O   LEU A 456      -4.063  -5.594  -8.568  1.00  0.110          O  
ATOM   6936  CB  LEU A 456      -4.989  -8.764  -8.855  1.00  0.140          C  
ATOM   6937  CG  LEU A 456      -6.312  -8.169  -8.245  1.00  0.140          C  
ATOM   6938  CD1 LEU A 456      -7.113  -7.420  -9.339  1.00  0.140          C  
ATOM   6939  CD2 LEU A 456      -7.166  -9.331  -7.702  1.00  0.140          C  
ATOM   6940  H   LEU A 456      -2.759  -9.457  -9.968  1.00  0.130          H  
ATOM   6941  HA  LEU A 456      -4.575  -7.290 -10.343  1.00  0.120          H  
ATOM   6942 1HB  LEU A 456      -5.261  -9.528  -9.574  1.00  0.170          H  
ATOM   6943 2HB  LEU A 456      -4.440  -9.257  -8.045  1.00  0.170          H  
ATOM   6944  HG  LEU A 456      -6.078  -7.474  -7.435  1.00  0.170          H  
ATOM   6945 1HD1 LEU A 456      -8.028  -7.048  -8.925  1.00  0.170          H  
ATOM   6946 2HD1 LEU A 456      -6.545  -6.579  -9.730  1.00  0.170          H  
ATOM   6947 3HD1 LEU A 456      -7.335  -8.098 -10.146  1.00  0.170          H  
ATOM   6948 1HD2 LEU A 456      -8.091  -8.938  -7.277  1.00  0.170          H  
ATOM   6949 2HD2 LEU A 456      -7.406 -10.025  -8.512  1.00  0.170          H  
ATOM   6950 3HD2 LEU A 456      -6.609  -9.855  -6.939  1.00  0.170          H  
ATOM   6951  N   MET A 457      -2.453  -6.988  -7.841  1.00  0.090          N  
ATOM   6952  CA  MET A 457      -1.890  -5.959  -6.989  1.00  0.090          C  
ATOM   6953  C   MET A 457      -1.251  -4.834  -7.808  1.00  0.090          C  
ATOM   6954  O   MET A 457      -1.565  -3.670  -7.607  1.00  0.100          O  
ATOM   6955  CB  MET A 457      -0.881  -6.583  -6.037  1.00  0.130          C  
ATOM   6956  CG  MET A 457      -1.536  -7.447  -5.006  1.00  0.130          C  
ATOM   6957  SD  MET A 457      -0.465  -8.387  -3.985  1.00  0.130          S  
ATOM   6958  CE  MET A 457       0.165  -7.110  -2.925  1.00  0.130          C  
ATOM   6959  H   MET A 457      -2.042  -7.929  -7.853  1.00  0.110          H  
ATOM   6960  HA  MET A 457      -2.693  -5.520  -6.407  1.00  0.110          H  
ATOM   6961 1HB  MET A 457      -0.191  -7.205  -6.604  1.00  0.150          H  
ATOM   6962 2HB  MET A 457      -0.309  -5.799  -5.553  1.00  0.150          H  
ATOM   6963 1HG  MET A 457      -2.017  -6.759  -4.361  1.00  0.150          H  
ATOM   6964 2HG  MET A 457      -2.281  -8.105  -5.451  1.00  0.150          H  
ATOM   6965 1HE  MET A 457       0.829  -7.571  -2.211  1.00  0.150          H  
ATOM   6966 2HE  MET A 457       0.699  -6.359  -3.498  1.00  0.150          H  
ATOM   6967 3HE  MET A 457      -0.648  -6.631  -2.392  1.00  0.150          H  
ATOM   6968  N   SER A 458      -0.416  -5.169  -8.794  1.00  0.090          N  
ATOM   6969  CA  SER A 458       0.307  -4.158  -9.569  1.00  0.100          C  
ATOM   6970  C   SER A 458      -0.608  -3.216 -10.322  1.00  0.100          C  
ATOM   6971  O   SER A 458      -0.398  -2.004 -10.336  1.00  0.130          O  
ATOM   6972  CB  SER A 458       1.199  -4.832 -10.597  1.00  0.140          C  
ATOM   6973  OG  SER A 458       2.206  -5.575  -9.991  1.00  0.140          O  
ATOM   6974  H   SER A 458      -0.209  -6.147  -8.968  1.00  0.110          H  
ATOM   6975  HA  SER A 458       0.921  -3.575  -8.879  1.00  0.120          H  
ATOM   6976 1HB  SER A 458       0.599  -5.479 -11.236  1.00  0.160          H  
ATOM   6977 2HB  SER A 458       1.646  -4.068 -11.237  1.00  0.160          H  
ATOM   6978  HG  SER A 458       1.764  -6.390  -9.651  1.00  0.160          H  
ATOM   6979  N   SER A 459      -1.660  -3.766 -10.917  1.00  0.090          N  
ATOM   6980  CA  SER A 459      -2.608  -3.010 -11.724  1.00  0.090          C  
ATOM   6981  C   SER A 459      -3.643  -2.259 -10.889  1.00  0.090          C  
ATOM   6982  O   SER A 459      -4.482  -1.535 -11.437  1.00  0.100          O  
ATOM   6983  CB  SER A 459      -3.308  -3.941 -12.681  1.00  0.130          C  
ATOM   6984  OG  SER A 459      -4.141  -4.820 -11.998  1.00  0.130          O  
ATOM   6985  H   SER A 459      -1.800  -4.776 -10.864  1.00  0.110          H  
ATOM   6986  HA  SER A 459      -2.049  -2.274 -12.305  1.00  0.110          H  
ATOM   6987 1HB  SER A 459      -3.882  -3.367 -13.373  1.00  0.150          H  
ATOM   6988 2HB  SER A 459      -2.570  -4.504 -13.252  1.00  0.150          H  
ATOM   6989  HG  SER A 459      -3.552  -5.473 -11.584  1.00  0.150          H  
ATOM   6990  N   ALA A 460      -3.632  -2.476  -9.573  1.00  0.100          N  
ATOM   6991  CA  ALA A 460      -4.586  -1.874  -8.671  1.00  0.110          C  
ATOM   6992  C   ALA A 460      -4.425  -0.370  -8.727  1.00  0.100          C  
ATOM   6993  O   ALA A 460      -3.322   0.127  -8.961  1.00  0.100          O  
ATOM   6994  CB  ALA A 460      -4.391  -2.400  -7.266  1.00  0.150          C  
ATOM   6995  H   ALA A 460      -2.894  -3.040  -9.148  1.00  0.120          H  
ATOM   6996  HA  ALA A 460      -5.589  -2.127  -9.014  1.00  0.130          H  
ATOM   6997 1HB  ALA A 460      -5.105  -1.961  -6.649  1.00  0.180          H  
ATOM   6998 2HB  ALA A 460      -4.516  -3.477  -7.259  1.00  0.180          H  
ATOM   6999 3HB  ALA A 460      -3.395  -2.148  -6.920  1.00  0.180          H  
ATOM   7000  N   THR A 461      -5.515   0.354  -8.543  1.00  0.110          N  
ATOM   7001  CA  THR A 461      -5.440   1.807  -8.567  1.00  0.120          C  
ATOM   7002  C   THR A 461      -5.349   2.365  -7.158  1.00  0.120          C  
ATOM   7003  O   THR A 461      -6.227   2.144  -6.323  1.00  0.140          O  
ATOM   7004  CB  THR A 461      -6.662   2.389  -9.313  1.00  0.160          C  
ATOM   7005  OG1 THR A 461      -6.656   1.908 -10.687  1.00  0.160          O  
ATOM   7006  CG2 THR A 461      -6.628   3.909  -9.301  1.00  0.160          C  
ATOM   7007  H   THR A 461      -6.390  -0.143  -8.357  1.00  0.130          H  
ATOM   7008  HA  THR A 461      -4.539   2.103  -9.103  1.00  0.140          H  
ATOM   7009  HB  THR A 461      -7.577   2.047  -8.827  1.00  0.200          H  
ATOM   7010  HG1 THR A 461      -6.781   0.944 -10.672  1.00  0.200          H  
ATOM   7011 1HG2 THR A 461      -7.495   4.293  -9.834  1.00  0.200          H  
ATOM   7012 2HG2 THR A 461      -6.650   4.280  -8.275  1.00  0.200          H  
ATOM   7013 3HG2 THR A 461      -5.716   4.258  -9.789  1.00  0.200          H  
ATOM   7014  N   ALA A 462      -4.267   3.064  -6.844  1.00  0.190          N  
ATOM   7015  CA  ALA A 462      -4.169   3.569  -5.484  1.00  0.170          C  
ATOM   7016  C   ALA A 462      -5.328   4.522  -5.291  1.00  0.140          C  
ATOM   7017  O   ALA A 462      -5.557   5.395  -6.134  1.00  0.210          O  
ATOM   7018  CB  ALA A 462      -2.823   4.227  -5.226  1.00  0.250          C  
ATOM   7019  H   ALA A 462      -3.553   3.252  -7.543  1.00  0.230          H  
ATOM   7020  HA  ALA A 462      -4.288   2.746  -4.785  1.00  0.200          H  
ATOM   7021 1HB  ALA A 462      -2.789   4.591  -4.199  1.00  0.300          H  
ATOM   7022 2HB  ALA A 462      -2.031   3.495  -5.373  1.00  0.300          H  
ATOM   7023 3HB  ALA A 462      -2.684   5.056  -5.914  1.00  0.300          H  
ATOM   7024  N   LEU A 463      -6.001   4.438  -4.158  1.00  0.130          N  
ATOM   7025  CA  LEU A 463      -7.088   5.347  -3.918  1.00  0.180          C  
ATOM   7026  C   LEU A 463      -6.552   6.548  -3.205  1.00  0.140          C  
ATOM   7027  O   LEU A 463      -5.650   6.440  -2.361  1.00  0.170          O  
ATOM   7028  CB  LEU A 463      -8.203   4.672  -3.111  1.00  0.230          C  
ATOM   7029  CG  LEU A 463      -8.870   3.425  -3.750  1.00  0.230          C  
ATOM   7030  CD1 LEU A 463      -9.901   2.881  -2.764  1.00  0.230          C  
ATOM   7031  CD2 LEU A 463      -9.514   3.785  -5.111  1.00  0.230          C  
ATOM   7032  H   LEU A 463      -5.787   3.719  -3.472  1.00  0.160          H  
ATOM   7033  HA  LEU A 463      -7.487   5.689  -4.868  1.00  0.220          H  
ATOM   7034 1HB  LEU A 463      -7.782   4.344  -2.164  1.00  0.280          H  
ATOM   7035 2HB  LEU A 463      -8.982   5.408  -2.909  1.00  0.280          H  
ATOM   7036  HG  LEU A 463      -8.118   2.646  -3.907  1.00  0.280          H  
ATOM   7037 1HD1 LEU A 463     -10.365   1.998  -3.174  1.00  0.280          H  
ATOM   7038 2HD1 LEU A 463      -9.409   2.628  -1.842  1.00  0.280          H  
ATOM   7039 3HD1 LEU A 463     -10.666   3.627  -2.572  1.00  0.280          H  
ATOM   7040 1HD2 LEU A 463      -9.988   2.914  -5.539  1.00  0.280          H  
ATOM   7041 2HD2 LEU A 463     -10.249   4.548  -4.973  1.00  0.280          H  
ATOM   7042 3HD2 LEU A 463      -8.752   4.138  -5.802  1.00  0.280          H  
ATOM   7043  N   TYR A 464      -7.102   7.689  -3.556  1.00  0.180          N  
ATOM   7044  CA  TYR A 464      -6.673   8.947  -3.008  1.00  0.310          C  
ATOM   7045  C   TYR A 464      -7.696   9.478  -2.035  1.00  0.280          C  
ATOM   7046  O   TYR A 464      -8.898   9.410  -2.292  1.00  0.330          O  
ATOM   7047  CB  TYR A 464      -6.420   9.880  -4.181  1.00  0.380          C  
ATOM   7048  CG  TYR A 464      -5.835  11.221  -3.906  1.00  0.380          C  
ATOM   7049  CD1 TYR A 464      -4.476  11.329  -3.710  1.00  0.380          C  
ATOM   7050  CD2 TYR A 464      -6.625  12.335  -3.923  1.00  0.380          C  
ATOM   7051  CE1 TYR A 464      -3.899  12.554  -3.547  1.00  0.380          C  
ATOM   7052  CE2 TYR A 464      -6.062  13.571  -3.761  1.00  0.380          C  
ATOM   7053  CZ  TYR A 464      -4.697  13.685  -3.585  1.00  0.380          C  
ATOM   7054  OH  TYR A 464      -4.129  14.933  -3.458  1.00  0.380          O  
ATOM   7055  H   TYR A 464      -7.835   7.684  -4.253  1.00  0.220          H  
ATOM   7056  HA  TYR A 464      -5.759   8.799  -2.472  1.00  0.370          H  
ATOM   7057 1HB  TYR A 464      -5.755   9.374  -4.884  1.00  0.460          H  
ATOM   7058 2HB  TYR A 464      -7.361  10.037  -4.704  1.00  0.460          H  
ATOM   7059  HD1 TYR A 464      -3.864  10.442  -3.705  1.00  0.460          H  
ATOM   7060  HD2 TYR A 464      -7.688  12.232  -4.087  1.00  0.460          H  
ATOM   7061  HE1 TYR A 464      -2.819  12.636  -3.407  1.00  0.460          H  
ATOM   7062  HE2 TYR A 464      -6.687  14.465  -3.790  1.00  0.460          H  
ATOM   7063  HH  TYR A 464      -3.181  14.846  -3.290  1.00  0.460          H  
ATOM   7064  N   ASP A 465      -7.227   9.963  -0.900  1.00  0.270          N  
ATOM   7065  CA  ASP A 465      -8.093  10.549   0.089  1.00  0.310          C  
ATOM   7066  C   ASP A 465      -8.276  12.001  -0.293  1.00  0.300          C  
ATOM   7067  O   ASP A 465      -7.367  12.831  -0.130  1.00  0.340          O  
ATOM   7068  CB  ASP A 465      -7.518  10.406   1.506  1.00  0.420          C  
ATOM   7069  CG  ASP A 465      -8.451  10.971   2.586  1.00  0.420          C  
ATOM   7070  OD1 ASP A 465      -9.157  11.946   2.287  1.00  0.420          O  
ATOM   7071  OD2 ASP A 465      -8.472  10.463   3.697  1.00  0.420          O  
ATOM   7072  H   ASP A 465      -6.227   9.995  -0.729  1.00  0.320          H  
ATOM   7073  HA  ASP A 465      -9.065  10.058   0.054  1.00  0.370          H  
ATOM   7074 1HB  ASP A 465      -7.305   9.366   1.709  1.00  0.500          H  
ATOM   7075 2HB  ASP A 465      -6.568  10.933   1.556  1.00  0.500          H  
ATOM   7076  N   GLU A 466      -9.442  12.311  -0.852  1.00  0.290          N  
ATOM   7077  CA  GLU A 466      -9.693  13.633  -1.397  1.00  0.290          C  
ATOM   7078  C   GLU A 466      -9.975  14.679  -0.332  1.00  0.240          C  
ATOM   7079  O   GLU A 466     -10.103  15.867  -0.657  1.00  0.320          O  
ATOM   7080  CB  GLU A 466     -10.829  13.589  -2.420  1.00  0.410          C  
ATOM   7081  CG  GLU A 466     -10.469  12.842  -3.697  1.00  0.410          C  
ATOM   7082  CD  GLU A 466     -11.569  12.809  -4.700  1.00  0.410          C  
ATOM   7083  OE1 GLU A 466     -12.643  13.251  -4.381  1.00  0.410          O  
ATOM   7084  OE2 GLU A 466     -11.332  12.367  -5.801  1.00  0.410          O  
ATOM   7085  H   GLU A 466     -10.149  11.587  -0.939  1.00  0.350          H  
ATOM   7086  HA  GLU A 466      -8.796  13.944  -1.931  1.00  0.350          H  
ATOM   7087 1HB  GLU A 466     -11.700  13.105  -1.976  1.00  0.490          H  
ATOM   7088 2HB  GLU A 466     -11.118  14.604  -2.693  1.00  0.490          H  
ATOM   7089 1HG  GLU A 466      -9.622  13.347  -4.148  1.00  0.490          H  
ATOM   7090 2HG  GLU A 466     -10.165  11.822  -3.448  1.00  0.490          H  
ATOM   7091  N   ASP A 467     -10.096  14.260   0.929  1.00  0.230          N  
ATOM   7092  CA  ASP A 467     -10.328  15.221   1.990  1.00  0.240          C  
ATOM   7093  C   ASP A 467      -8.979  15.640   2.535  1.00  0.160          C  
ATOM   7094  O   ASP A 467      -8.770  16.807   2.868  1.00  0.340          O  
ATOM   7095  CB  ASP A 467     -11.220  14.649   3.077  1.00  0.330          C  
ATOM   7096  CG  ASP A 467     -12.612  14.373   2.546  1.00  0.330          C  
ATOM   7097  OD1 ASP A 467     -13.241  15.302   2.047  1.00  0.330          O  
ATOM   7098  OD2 ASP A 467     -13.066  13.248   2.632  1.00  0.330          O  
ATOM   7099  H   ASP A 467      -9.964  13.268   1.168  1.00  0.280          H  
ATOM   7100  HA  ASP A 467     -10.818  16.101   1.577  1.00  0.290          H  
ATOM   7101 1HB  ASP A 467     -10.777  13.720   3.452  1.00  0.400          H  
ATOM   7102 2HB  ASP A 467     -11.278  15.350   3.910  1.00  0.400          H  
ATOM   7103  N   GLU A 468      -8.041  14.689   2.547  1.00  0.170          N  
ATOM   7104  CA  GLU A 468      -6.686  14.953   3.028  1.00  0.180          C  
ATOM   7105  C   GLU A 468      -5.710  15.375   1.921  1.00  0.180          C  
ATOM   7106  O   GLU A 468      -4.664  15.957   2.208  1.00  0.250          O  
ATOM   7107  CB  GLU A 468      -6.129  13.734   3.745  1.00  0.250          C  
ATOM   7108  CG  GLU A 468      -6.890  13.317   4.996  1.00  0.250          C  
ATOM   7109  CD  GLU A 468      -6.862  14.334   6.110  1.00  0.250          C  
ATOM   7110  OE1 GLU A 468      -6.049  15.232   6.066  1.00  0.250          O  
ATOM   7111  OE2 GLU A 468      -7.628  14.218   7.058  1.00  0.250          O  
ATOM   7112  H   GLU A 468      -8.329  13.731   2.303  1.00  0.200          H  
ATOM   7113  HA  GLU A 468      -6.737  15.771   3.745  1.00  0.220          H  
ATOM   7114 1HB  GLU A 468      -6.136  12.891   3.059  1.00  0.300          H  
ATOM   7115 2HB  GLU A 468      -5.090  13.910   4.027  1.00  0.300          H  
ATOM   7116 1HG  GLU A 468      -7.926  13.105   4.730  1.00  0.300          H  
ATOM   7117 2HG  GLU A 468      -6.446  12.412   5.336  1.00  0.300          H  
ATOM   7118  N   LYS A 469      -6.063  15.112   0.657  1.00  0.160          N  
ATOM   7119  CA  LYS A 469      -5.220  15.400  -0.498  1.00  0.220          C  
ATOM   7120  C   LYS A 469      -3.924  14.598  -0.414  1.00  0.210          C  
ATOM   7121  O   LYS A 469      -2.821  15.099  -0.654  1.00  0.360          O  
ATOM   7122  CB  LYS A 469      -4.923  16.904  -0.618  1.00  0.280          C  
ATOM   7123  CG  LYS A 469      -6.175  17.811  -0.614  1.00  0.280          C  
ATOM   7124  CD  LYS A 469      -7.068  17.558  -1.828  1.00  0.280          C  
ATOM   7125  CE  LYS A 469      -8.205  18.589  -1.953  1.00  0.280          C  
ATOM   7126  NZ  LYS A 469      -9.161  18.530  -0.799  1.00  0.280          N  
ATOM   7127  H   LYS A 469      -6.921  14.591   0.471  1.00  0.190          H  
ATOM   7128  HA  LYS A 469      -5.751  15.077  -1.385  1.00  0.260          H  
ATOM   7129 1HB  LYS A 469      -4.262  17.227   0.180  1.00  0.340          H  
ATOM   7130 2HB  LYS A 469      -4.397  17.082  -1.555  1.00  0.340          H  
ATOM   7131 1HG  LYS A 469      -6.746  17.620   0.296  1.00  0.340          H  
ATOM   7132 2HG  LYS A 469      -5.860  18.852  -0.610  1.00  0.340          H  
ATOM   7133 1HD  LYS A 469      -6.465  17.570  -2.738  1.00  0.340          H  
ATOM   7134 2HD  LYS A 469      -7.531  16.574  -1.733  1.00  0.340          H  
ATOM   7135 1HE  LYS A 469      -7.785  19.591  -2.016  1.00  0.340          H  
ATOM   7136 2HE  LYS A 469      -8.755  18.378  -2.870  1.00  0.340          H  
ATOM   7137 1HZ  LYS A 469      -9.899  19.202  -0.931  1.00  0.340          H  
ATOM   7138 2HZ  LYS A 469      -9.572  17.571  -0.735  1.00  0.340          H  
ATOM   7139 3HZ  LYS A 469      -8.670  18.737   0.055  1.00  0.340          H  
ATOM   7140  N   ALA A 470      -4.091  13.325  -0.093  1.00  0.110          N  
ATOM   7141  CA  ALA A 470      -2.996  12.372   0.048  1.00  0.110          C  
ATOM   7142  C   ALA A 470      -3.500  10.982  -0.280  1.00  0.110          C  
ATOM   7143  O   ALA A 470      -4.697  10.740  -0.197  1.00  0.150          O  
ATOM   7144  CB  ALA A 470      -2.452  12.431   1.463  1.00  0.150          C  
ATOM   7145  H   ALA A 470      -5.061  13.033   0.058  1.00  0.130          H  
ATOM   7146  HA  ALA A 470      -2.208  12.626  -0.661  1.00  0.130          H  
ATOM   7147 1HB  ALA A 470      -1.635  11.724   1.573  1.00  0.180          H  
ATOM   7148 2HB  ALA A 470      -2.098  13.438   1.666  1.00  0.180          H  
ATOM   7149 3HB  ALA A 470      -3.242  12.187   2.156  1.00  0.180          H  
ATOM   7150  N   TYR A 471      -2.616  10.059  -0.627  1.00  0.100          N  
ATOM   7151  CA  TYR A 471      -3.065   8.693  -0.888  1.00  0.100          C  
ATOM   7152  C   TYR A 471      -3.403   7.973   0.386  1.00  0.090          C  
ATOM   7153  O   TYR A 471      -2.744   8.148   1.410  1.00  0.090          O  
ATOM   7154  CB  TYR A 471      -2.043   7.903  -1.698  1.00  0.140          C  
ATOM   7155  CG  TYR A 471      -2.065   8.269  -3.137  1.00  0.140          C  
ATOM   7156  CD1 TYR A 471      -1.231   9.242  -3.642  1.00  0.140          C  
ATOM   7157  CD2 TYR A 471      -2.951   7.610  -3.967  1.00  0.140          C  
ATOM   7158  CE1 TYR A 471      -1.297   9.557  -4.992  1.00  0.140          C  
ATOM   7159  CE2 TYR A 471      -3.015   7.911  -5.301  1.00  0.140          C  
ATOM   7160  CZ  TYR A 471      -2.198   8.878  -5.821  1.00  0.140          C  
ATOM   7161  OH  TYR A 471      -2.231   9.161  -7.165  1.00  0.140          O  
ATOM   7162  H   TYR A 471      -1.626  10.297  -0.694  1.00  0.120          H  
ATOM   7163  HA  TYR A 471      -3.961   8.740  -1.471  1.00  0.120          H  
ATOM   7164 1HB  TYR A 471      -1.041   8.075  -1.308  1.00  0.170          H  
ATOM   7165 2HB  TYR A 471      -2.256   6.836  -1.609  1.00  0.170          H  
ATOM   7166  HD1 TYR A 471      -0.524   9.762  -2.986  1.00  0.170          H  
ATOM   7167  HD2 TYR A 471      -3.598   6.842  -3.561  1.00  0.170          H  
ATOM   7168  HE1 TYR A 471      -0.642  10.326  -5.401  1.00  0.170          H  
ATOM   7169  HE2 TYR A 471      -3.719   7.378  -5.946  1.00  0.170          H  
ATOM   7170  HH  TYR A 471      -2.539   8.363  -7.673  1.00  0.170          H  
ATOM   7171  N   PHE A 472      -4.406   7.111   0.338  1.00  0.090          N  
ATOM   7172  CA  PHE A 472      -4.700   6.383   1.553  1.00  0.100          C  
ATOM   7173  C   PHE A 472      -3.489   5.542   1.888  1.00  0.100          C  
ATOM   7174  O   PHE A 472      -2.877   4.921   1.015  1.00  0.110          O  
ATOM   7175  CB  PHE A 472      -5.914   5.494   1.426  1.00  0.140          C  
ATOM   7176  CG  PHE A 472      -7.231   6.186   1.370  1.00  0.140          C  
ATOM   7177  CD1 PHE A 472      -7.850   6.360   0.166  1.00  0.140          C  
ATOM   7178  CD2 PHE A 472      -7.868   6.631   2.509  1.00  0.140          C  
ATOM   7179  CE1 PHE A 472      -9.068   6.973   0.066  1.00  0.140          C  
ATOM   7180  CE2 PHE A 472      -9.094   7.247   2.421  1.00  0.140          C  
ATOM   7181  CZ  PHE A 472      -9.687   7.422   1.193  1.00  0.140          C  
ATOM   7182  H   PHE A 472      -4.936   6.965  -0.527  1.00  0.110          H  
ATOM   7183  HA  PHE A 472      -4.868   7.092   2.362  1.00  0.120          H  
ATOM   7184 1HB  PHE A 472      -5.843   4.877   0.559  1.00  0.160          H  
ATOM   7185 2HB  PHE A 472      -5.905   4.846   2.283  1.00  0.160          H  
ATOM   7186  HD1 PHE A 472      -7.356   6.005  -0.706  1.00  0.160          H  
ATOM   7187  HD2 PHE A 472      -7.398   6.495   3.484  1.00  0.160          H  
ATOM   7188  HE1 PHE A 472      -9.538   7.113  -0.914  1.00  0.160          H  
ATOM   7189  HE2 PHE A 472      -9.588   7.611   3.329  1.00  0.160          H  
ATOM   7190  HZ  PHE A 472     -10.643   7.927   1.120  1.00  0.160          H  
ATOM   7191  N   SER A 473      -3.176   5.449   3.154  1.00  0.130          N  
ATOM   7192  CA  SER A 473      -2.026   4.689   3.549  1.00  0.180          C  
ATOM   7193  C   SER A 473      -2.122   3.233   3.076  1.00  0.140          C  
ATOM   7194  O   SER A 473      -3.192   2.620   3.202  1.00  0.140          O  
ATOM   7195  CB  SER A 473      -1.946   4.738   5.060  1.00  0.230          C  
ATOM   7196  OG  SER A 473      -1.756   6.054   5.488  1.00  0.230          O  
ATOM   7197  H   SER A 473      -3.697   5.957   3.855  1.00  0.160          H  
ATOM   7198  HA  SER A 473      -1.166   5.194   3.123  1.00  0.220          H  
ATOM   7199 1HB  SER A 473      -2.871   4.347   5.480  1.00  0.280          H  
ATOM   7200 2HB  SER A 473      -1.142   4.106   5.415  1.00  0.280          H  
ATOM   7201  HG  SER A 473      -1.693   6.020   6.448  1.00  0.280          H  
ATOM   7202  N   PRO A 474      -1.015   2.621   2.602  1.00  0.130          N  
ATOM   7203  CA  PRO A 474      -0.943   1.238   2.162  1.00  0.120          C  
ATOM   7204  C   PRO A 474      -1.288   0.273   3.304  1.00  0.090          C  
ATOM   7205  O   PRO A 474      -1.804  -0.819   3.076  1.00  0.100          O  
ATOM   7206  CB  PRO A 474       0.501   1.121   1.659  1.00  0.180          C  
ATOM   7207  CG  PRO A 474       1.260   2.259   2.330  1.00  0.180          C  
ATOM   7208  CD  PRO A 474       0.263   3.366   2.467  1.00  0.180          C  
ATOM   7209  HA  PRO A 474      -1.636   1.096   1.318  1.00  0.140          H  
ATOM   7210 1HB  PRO A 474       0.905   0.128   1.899  1.00  0.220          H  
ATOM   7211 2HB  PRO A 474       0.502   1.208   0.566  1.00  0.220          H  
ATOM   7212 1HG  PRO A 474       1.650   1.964   3.299  1.00  0.220          H  
ATOM   7213 2HG  PRO A 474       2.137   2.552   1.715  1.00  0.220          H  
ATOM   7214 1HD  PRO A 474       0.522   3.910   3.380  1.00  0.220          H  
ATOM   7215 2HD  PRO A 474       0.248   4.016   1.573  1.00  0.220          H  
ATOM   7216  N   ARG A 475      -1.154   0.710   4.560  1.00  0.100          N  
ATOM   7217  CA  ARG A 475      -1.529  -0.176   5.650  1.00  0.100          C  
ATOM   7218  C   ARG A 475      -3.050  -0.338   5.744  1.00  0.100          C  
ATOM   7219  O   ARG A 475      -3.533  -1.138   6.540  1.00  0.130          O  
ATOM   7220  CB  ARG A 475      -0.978   0.313   6.973  1.00  0.140          C  
ATOM   7221  CG  ARG A 475       0.508   0.207   7.033  1.00  0.140          C  
ATOM   7222  CD  ARG A 475       1.124   0.542   8.319  1.00  0.140          C  
ATOM   7223  NE  ARG A 475       0.962   1.927   8.629  1.00  0.140          N  
ATOM   7224  CZ  ARG A 475       0.123   2.415   9.585  1.00  0.140          C  
ATOM   7225  NH1 ARG A 475      -0.621   1.598  10.340  1.00  0.140          N  
ATOM   7226  NH2 ARG A 475       0.019   3.718   9.789  1.00  0.140          N  
ATOM   7227  H   ARG A 475      -0.730   1.602   4.782  1.00  0.120          H  
ATOM   7228  HA  ARG A 475      -1.097  -1.161   5.452  1.00  0.120          H  
ATOM   7229 1HB  ARG A 475      -1.253   1.355   7.117  1.00  0.170          H  
ATOM   7230 2HB  ARG A 475      -1.399  -0.264   7.794  1.00  0.170          H  
ATOM   7231 1HG  ARG A 475       0.798  -0.810   6.767  1.00  0.170          H  
ATOM   7232 2HG  ARG A 475       0.898   0.921   6.310  1.00  0.170          H  
ATOM   7233 1HD  ARG A 475       0.710  -0.060   9.106  1.00  0.170          H  
ATOM   7234 2HD  ARG A 475       2.194   0.347   8.249  1.00  0.170          H  
ATOM   7235  HE  ARG A 475       1.514   2.596   8.046  1.00  0.170          H  
ATOM   7236 1HH1 ARG A 475      -0.611   0.573  10.244  1.00  0.170          H  
ATOM   7237 2HH1 ARG A 475      -1.231   1.989  11.041  1.00  0.170          H  
ATOM   7238 1HH2 ARG A 475       0.563   4.422   9.271  1.00  0.170          H  
ATOM   7239 2HH2 ARG A 475      -0.601   4.077  10.501  1.00  0.170          H  
ATOM   7240  N   GLN A 476      -3.825   0.428   4.967  1.00  0.120          N  
ATOM   7241  CA  GLN A 476      -5.265   0.242   4.979  1.00  0.190          C  
ATOM   7242  C   GLN A 476      -5.731  -0.226   3.580  1.00  0.140          C  
ATOM   7243  O   GLN A 476      -6.678  -1.006   3.482  1.00  0.160          O  
ATOM   7244  CB  GLN A 476      -6.002   1.499   5.412  1.00  0.240          C  
ATOM   7245  CG  GLN A 476      -7.483   1.239   5.729  1.00  0.240          C  
ATOM   7246  CD  GLN A 476      -8.230   2.485   6.099  1.00  0.240          C  
ATOM   7247  OE1 GLN A 476      -7.741   3.603   5.913  1.00  0.240          O  
ATOM   7248  NE2 GLN A 476      -9.430   2.312   6.612  1.00  0.240          N  
ATOM   7249  H   GLN A 476      -3.416   1.117   4.339  1.00  0.140          H  
ATOM   7250  HA  GLN A 476      -5.517  -0.547   5.686  1.00  0.230          H  
ATOM   7251 1HB  GLN A 476      -5.532   1.906   6.293  1.00  0.290          H  
ATOM   7252 2HB  GLN A 476      -5.928   2.250   4.630  1.00  0.290          H  
ATOM   7253 1HG  GLN A 476      -7.984   0.757   4.897  1.00  0.290          H  
ATOM   7254 2HG  GLN A 476      -7.521   0.574   6.600  1.00  0.290          H  
ATOM   7255 1HE2 GLN A 476      -9.996   3.096   6.868  1.00  0.290          H  
ATOM   7256 2HE2 GLN A 476      -9.793   1.382   6.750  1.00  0.290          H  
ATOM   7257  N   GLN A 477      -5.092   0.271   2.492  1.00  0.110          N  
ATOM   7258  CA  GLN A 477      -5.518  -0.123   1.130  1.00  0.100          C  
ATOM   7259  C   GLN A 477      -4.589  -1.075   0.369  1.00  0.090          C  
ATOM   7260  O   GLN A 477      -4.860  -1.371  -0.801  1.00  0.090          O  
ATOM   7261  CB  GLN A 477      -5.710   1.072   0.189  1.00  0.140          C  
ATOM   7262  CG  GLN A 477      -4.448   1.860  -0.170  1.00  0.140          C  
ATOM   7263  CD  GLN A 477      -4.740   2.887  -1.244  1.00  0.140          C  
ATOM   7264  OE1 GLN A 477      -5.533   2.596  -2.139  1.00  0.140          O  
ATOM   7265  NE2 GLN A 477      -4.144   4.058  -1.196  1.00  0.140          N  
ATOM   7266  H   GLN A 477      -4.339   0.949   2.620  1.00  0.130          H  
ATOM   7267  HA  GLN A 477      -6.480  -0.624   1.225  1.00  0.120          H  
ATOM   7268 1HB  GLN A 477      -6.151   0.716  -0.743  1.00  0.170          H  
ATOM   7269 2HB  GLN A 477      -6.389   1.741   0.608  1.00  0.170          H  
ATOM   7270 1HG  GLN A 477      -4.078   2.385   0.714  1.00  0.170          H  
ATOM   7271 2HG  GLN A 477      -3.684   1.181  -0.549  1.00  0.170          H  
ATOM   7272 1HE2 GLN A 477      -4.341   4.775  -1.883  1.00  0.170          H  
ATOM   7273 2HE2 GLN A 477      -3.523   4.285  -0.427  1.00  0.170          H  
ATOM   7274  N   GLY A 478      -3.470  -1.479   0.952  1.00  0.090          N  
ATOM   7275  CA  GLY A 478      -2.539  -2.335   0.258  1.00  0.080          C  
ATOM   7276  C   GLY A 478      -2.017  -1.676  -1.011  1.00  0.080          C  
ATOM   7277  O   GLY A 478      -1.563  -0.533  -0.998  1.00  0.080          O  
ATOM   7278  H   GLY A 478      -3.201  -1.221   1.899  1.00  0.110          H  
ATOM   7279 1HA  GLY A 478      -1.708  -2.575   0.923  1.00  0.100          H  
ATOM   7280 2HA  GLY A 478      -3.029  -3.271   0.022  1.00  0.100          H  
ATOM   7281  N   ALA A 479      -2.101  -2.397  -2.118  1.00  0.080          N  
ATOM   7282  CA  ALA A 479      -1.642  -1.957  -3.420  1.00  0.080          C  
ATOM   7283  C   ALA A 479      -2.636  -1.065  -4.143  1.00  0.080          C  
ATOM   7284  O   ALA A 479      -2.324  -0.562  -5.217  1.00  0.090          O  
ATOM   7285  CB  ALA A 479      -1.330  -3.167  -4.289  1.00  0.110          C  
ATOM   7286  H   ALA A 479      -2.482  -3.327  -2.036  1.00  0.100          H  
ATOM   7287  HA  ALA A 479      -0.743  -1.382  -3.272  1.00  0.100          H  
ATOM   7288 1HB  ALA A 479      -0.945  -2.830  -5.254  1.00  0.130          H  
ATOM   7289 2HB  ALA A 479      -0.583  -3.788  -3.798  1.00  0.130          H  
ATOM   7290 3HB  ALA A 479      -2.236  -3.747  -4.444  1.00  0.130          H  
ATOM   7291  N   GLY A 480      -3.823  -0.865  -3.580  1.00  0.080          N  
ATOM   7292  CA  GLY A 480      -4.838  -0.066  -4.247  1.00  0.080          C  
ATOM   7293  C   GLY A 480      -6.088  -0.870  -4.541  1.00  0.090          C  
ATOM   7294  O   GLY A 480      -6.181  -2.052  -4.190  1.00  0.110          O  
ATOM   7295  H   GLY A 480      -4.033  -1.261  -2.658  1.00  0.100          H  
ATOM   7296 1HA  GLY A 480      -5.098   0.778  -3.624  1.00  0.100          H  
ATOM   7297 2HA  GLY A 480      -4.438   0.333  -5.177  1.00  0.100          H  
ATOM   7298  N   ALA A 481      -7.063  -0.235  -5.174  1.00  0.080          N  
ATOM   7299  CA  ALA A 481      -8.314  -0.895  -5.468  1.00  0.090          C  
ATOM   7300  C   ALA A 481      -8.190  -1.829  -6.647  1.00  0.090          C  
ATOM   7301  O   ALA A 481      -7.548  -1.517  -7.659  1.00  0.120          O  
ATOM   7302  CB  ALA A 481      -9.392   0.105  -5.750  1.00  0.120          C  
ATOM   7303  H   ALA A 481      -6.900   0.720  -5.484  1.00  0.100          H  
ATOM   7304  HA  ALA A 481      -8.596  -1.477  -4.605  1.00  0.110          H  
ATOM   7305 1HB  ALA A 481     -10.312  -0.427  -5.949  1.00  0.150          H  
ATOM   7306 2HB  ALA A 481      -9.509   0.735  -4.895  1.00  0.150          H  
ATOM   7307 3HB  ALA A 481      -9.121   0.702  -6.616  1.00  0.150          H  
ATOM   7308  N   VAL A 482      -8.883  -2.943  -6.555  1.00  0.090          N  
ATOM   7309  CA  VAL A 482      -8.926  -3.885  -7.649  1.00  0.130          C  
ATOM   7310  C   VAL A 482      -9.556  -3.300  -8.873  1.00  0.140          C  
ATOM   7311  O   VAL A 482     -10.550  -2.581  -8.806  1.00  0.140          O  
ATOM   7312  CB  VAL A 482      -9.671  -5.164  -7.282  1.00  0.170          C  
ATOM   7313  CG1 VAL A 482      -8.929  -5.840  -6.244  1.00  0.170          C  
ATOM   7314  CG2 VAL A 482     -11.096  -4.863  -6.810  1.00  0.170          C  
ATOM   7315  H   VAL A 482      -9.344  -3.128  -5.666  1.00  0.110          H  
ATOM   7316  HA  VAL A 482      -7.898  -4.157  -7.897  1.00  0.160          H  
ATOM   7317  HB  VAL A 482      -9.716  -5.809  -8.145  1.00  0.200          H  
ATOM   7318 1HG1 VAL A 482      -9.433  -6.724  -6.027  1.00  0.200          H  
ATOM   7319 2HG1 VAL A 482      -7.928  -6.060  -6.599  1.00  0.200          H  
ATOM   7320 3HG1 VAL A 482      -8.867  -5.222  -5.354  1.00  0.200          H  
ATOM   7321 1HG2 VAL A 482     -11.596  -5.794  -6.550  1.00  0.200          H  
ATOM   7322 2HG2 VAL A 482     -11.058  -4.223  -5.952  1.00  0.200          H  
ATOM   7323 3HG2 VAL A 482     -11.653  -4.374  -7.583  1.00  0.200          H  
ATOM   7324  N   ASP A 483      -8.968  -3.637  -9.997  1.00  0.150          N  
ATOM   7325  CA  ASP A 483      -9.440  -3.213 -11.289  1.00  0.150          C  
ATOM   7326  C   ASP A 483      -9.192  -4.369 -12.243  1.00  0.140          C  
ATOM   7327  O   ASP A 483      -8.048  -4.670 -12.597  1.00  0.140          O  
ATOM   7328  CB  ASP A 483      -8.744  -1.897 -11.691  1.00  0.210          C  
ATOM   7329  CG  ASP A 483      -9.226  -1.332 -13.003  1.00  0.210          C  
ATOM   7330  OD1 ASP A 483      -9.571  -2.141 -13.835  1.00  0.210          O  
ATOM   7331  OD2 ASP A 483      -9.283  -0.126 -13.178  1.00  0.210          O  
ATOM   7332  H   ASP A 483      -8.139  -4.215  -9.952  1.00  0.180          H  
ATOM   7333  HA  ASP A 483     -10.513  -3.029 -11.241  1.00  0.180          H  
ATOM   7334 1HB  ASP A 483      -8.915  -1.153 -10.909  1.00  0.250          H  
ATOM   7335 2HB  ASP A 483      -7.662  -2.059 -11.751  1.00  0.250          H  
ATOM   7336  N   ALA A 484     -10.268  -5.113 -12.528  1.00  0.130          N  
ATOM   7337  CA  ALA A 484     -10.216  -6.321 -13.338  1.00  0.120          C  
ATOM   7338  C   ALA A 484      -9.752  -6.004 -14.747  1.00  0.130          C  
ATOM   7339  O   ALA A 484      -9.031  -6.795 -15.362  1.00  0.140          O  
ATOM   7340  CB  ALA A 484     -11.576  -6.978 -13.374  1.00  0.170          C  
ATOM   7341  H   ALA A 484     -11.188  -4.785 -12.222  1.00  0.160          H  
ATOM   7342  HA  ALA A 484      -9.500  -7.005 -12.882  1.00  0.140          H  
ATOM   7343 1HB  ALA A 484     -11.536  -7.876 -13.950  1.00  0.210          H  
ATOM   7344 2HB  ALA A 484     -11.898  -7.203 -12.368  1.00  0.210          H  
ATOM   7345 3HB  ALA A 484     -12.269  -6.289 -13.831  1.00  0.210          H  
ATOM   7346  N   LYS A 485     -10.181  -4.843 -15.261  1.00  0.140          N  
ATOM   7347  CA  LYS A 485      -9.840  -4.401 -16.610  1.00  0.140          C  
ATOM   7348  C   LYS A 485      -8.365  -4.190 -16.737  1.00  0.120          C  
ATOM   7349  O   LYS A 485      -7.731  -4.682 -17.676  1.00  0.120          O  
ATOM   7350  CB  LYS A 485     -10.518  -3.074 -16.963  1.00  0.200          C  
ATOM   7351  CG  LYS A 485     -10.230  -2.543 -18.375  1.00  0.200          C  
ATOM   7352  CD  LYS A 485     -10.970  -1.221 -18.624  1.00  0.200          C  
ATOM   7353  CE  LYS A 485     -10.705  -0.685 -20.027  1.00  0.200          C  
ATOM   7354  NZ  LYS A 485     -11.426   0.599 -20.283  1.00  0.200          N  
ATOM   7355  H   LYS A 485     -10.780  -4.253 -14.687  1.00  0.170          H  
ATOM   7356  HA  LYS A 485     -10.140  -5.171 -17.321  1.00  0.170          H  
ATOM   7357 1HB  LYS A 485     -11.566  -3.188 -16.891  1.00  0.240          H  
ATOM   7358 2HB  LYS A 485     -10.229  -2.310 -16.242  1.00  0.240          H  
ATOM   7359 1HG  LYS A 485      -9.158  -2.380 -18.500  1.00  0.240          H  
ATOM   7360 2HG  LYS A 485     -10.556  -3.284 -19.106  1.00  0.240          H  
ATOM   7361 1HD  LYS A 485     -12.041  -1.359 -18.479  1.00  0.240          H  
ATOM   7362 2HD  LYS A 485     -10.623  -0.487 -17.896  1.00  0.240          H  
ATOM   7363 1HE  LYS A 485      -9.635  -0.519 -20.148  1.00  0.240          H  
ATOM   7364 2HE  LYS A 485     -11.033  -1.425 -20.757  1.00  0.240          H  
ATOM   7365 1HZ  LYS A 485     -11.225   0.919 -21.221  1.00  0.240          H  
ATOM   7366 2HZ  LYS A 485     -12.423   0.452 -20.185  1.00  0.240          H  
ATOM   7367 3HZ  LYS A 485     -11.124   1.297 -19.619  1.00  0.240          H  
ATOM   7368  N   LYS A 486      -7.808  -3.422 -15.809  1.00  0.110          N  
ATOM   7369  CA  LYS A 486      -6.394  -3.155 -15.883  1.00  0.100          C  
ATOM   7370  C   LYS A 486      -5.617  -4.437 -15.667  1.00  0.100          C  
ATOM   7371  O   LYS A 486      -4.589  -4.647 -16.308  1.00  0.110          O  
ATOM   7372  CB  LYS A 486      -5.983  -2.083 -14.889  1.00  0.140          C  
ATOM   7373  CG  LYS A 486      -6.496  -0.698 -15.233  1.00  0.140          C  
ATOM   7374  CD  LYS A 486      -6.048   0.322 -14.195  1.00  0.140          C  
ATOM   7375  CE  LYS A 486      -6.663   1.687 -14.454  1.00  0.140          C  
ATOM   7376  NZ  LYS A 486      -6.217   2.683 -13.463  1.00  0.140          N  
ATOM   7377  H   LYS A 486      -8.394  -3.026 -15.053  1.00  0.130          H  
ATOM   7378  HA  LYS A 486      -6.165  -2.791 -16.883  1.00  0.120          H  
ATOM   7379 1HB  LYS A 486      -6.338  -2.352 -13.891  1.00  0.170          H  
ATOM   7380 2HB  LYS A 486      -4.904  -2.018 -14.853  1.00  0.170          H  
ATOM   7381 1HG  LYS A 486      -6.112  -0.407 -16.208  1.00  0.170          H  
ATOM   7382 2HG  LYS A 486      -7.584  -0.714 -15.285  1.00  0.170          H  
ATOM   7383 1HD  LYS A 486      -6.345  -0.015 -13.199  1.00  0.170          H  
ATOM   7384 2HD  LYS A 486      -4.959   0.417 -14.212  1.00  0.170          H  
ATOM   7385 1HE  LYS A 486      -6.383   2.029 -15.448  1.00  0.170          H  
ATOM   7386 2HE  LYS A 486      -7.749   1.600 -14.401  1.00  0.170          H  
ATOM   7387 1HZ  LYS A 486      -6.644   3.570 -13.661  1.00  0.170          H  
ATOM   7388 2HZ  LYS A 486      -6.473   2.390 -12.507  1.00  0.170          H  
ATOM   7389 3HZ  LYS A 486      -5.199   2.768 -13.529  1.00  0.170          H  
ATOM   7390  N   ALA A 487      -6.074  -5.290 -14.738  1.00  0.100          N  
ATOM   7391  CA  ALA A 487      -5.367  -6.530 -14.462  1.00  0.090          C  
ATOM   7392  C   ALA A 487      -5.345  -7.427 -15.699  1.00  0.100          C  
ATOM   7393  O   ALA A 487      -4.323  -8.038 -16.011  1.00  0.120          O  
ATOM   7394  CB  ALA A 487      -6.010  -7.233 -13.280  1.00  0.130          C  
ATOM   7395  H   ALA A 487      -6.922  -5.074 -14.202  1.00  0.120          H  
ATOM   7396  HA  ALA A 487      -4.343  -6.282 -14.209  1.00  0.110          H  
ATOM   7397 1HB  ALA A 487      -5.469  -8.133 -13.056  1.00  0.160          H  
ATOM   7398 2HB  ALA A 487      -5.994  -6.572 -12.416  1.00  0.160          H  
ATOM   7399 3HB  ALA A 487      -7.039  -7.474 -13.523  1.00  0.160          H  
ATOM   7400  N   SER A 488      -6.465  -7.466 -16.430  1.00  0.110          N  
ATOM   7401  CA  SER A 488      -6.593  -8.245 -17.653  1.00  0.120          C  
ATOM   7402  C   SER A 488      -5.726  -7.700 -18.775  1.00  0.130          C  
ATOM   7403  O   SER A 488      -5.013  -8.445 -19.459  1.00  0.150          O  
ATOM   7404  CB  SER A 488      -8.025  -8.228 -18.131  1.00  0.160          C  
ATOM   7405  OG  SER A 488      -8.163  -8.990 -19.300  1.00  0.160          O  
ATOM   7406  H   SER A 488      -7.302  -6.987 -16.089  1.00  0.130          H  
ATOM   7407  HA  SER A 488      -6.295  -9.271 -17.441  1.00  0.140          H  
ATOM   7408 1HB  SER A 488      -8.677  -8.569 -17.372  1.00  0.200          H  
ATOM   7409 2HB  SER A 488      -8.316  -7.201 -18.340  1.00  0.200          H  
ATOM   7410  HG  SER A 488      -7.874  -9.897 -19.072  1.00  0.200          H  
ATOM   7411  N   ALA A 489      -5.843  -6.390 -19.011  1.00  0.130          N  
ATOM   7412  CA  ALA A 489      -5.113  -5.704 -20.059  1.00  0.140          C  
ATOM   7413  C   ALA A 489      -3.604  -5.724 -19.852  1.00  0.130          C  
ATOM   7414  O   ALA A 489      -2.838  -5.791 -20.814  1.00  0.150          O  
ATOM   7415  CB  ALA A 489      -5.589  -4.267 -20.138  1.00  0.190          C  
ATOM   7416  H   ALA A 489      -6.474  -5.836 -18.427  1.00  0.160          H  
ATOM   7417  HA  ALA A 489      -5.328  -6.210 -20.998  1.00  0.170          H  
ATOM   7418 1HB  ALA A 489      -5.072  -3.754 -20.947  1.00  0.230          H  
ATOM   7419 2HB  ALA A 489      -6.663  -4.249 -20.317  1.00  0.230          H  
ATOM   7420 3HB  ALA A 489      -5.372  -3.769 -19.192  1.00  0.230          H  
ATOM   7421  N   ALA A 490      -3.170  -5.626 -18.600  1.00  0.120          N  
ATOM   7422  CA  ALA A 490      -1.764  -5.540 -18.285  1.00  0.130          C  
ATOM   7423  C   ALA A 490      -0.928  -6.721 -18.732  1.00  0.120          C  
ATOM   7424  O   ALA A 490      -1.234  -7.892 -18.499  1.00  0.130          O  
ATOM   7425  CB  ALA A 490      -1.588  -5.389 -16.782  1.00  0.180          C  
ATOM   7426  H   ALA A 490      -3.842  -5.543 -17.833  1.00  0.140          H  
ATOM   7427  HA  ALA A 490      -1.373  -4.653 -18.781  1.00  0.160          H  
ATOM   7428 1HB  ALA A 490      -0.532  -5.282 -16.534  1.00  0.210          H  
ATOM   7429 2HB  ALA A 490      -2.128  -4.513 -16.436  1.00  0.210          H  
ATOM   7430 3HB  ALA A 490      -1.989  -6.274 -16.293  1.00  0.210          H  
ATOM   7431  N   THR A 491       0.238  -6.353 -19.248  1.00  0.140          N  
ATOM   7432  CA  THR A 491       1.312  -7.246 -19.635  1.00  0.160          C  
ATOM   7433  C   THR A 491       2.518  -6.867 -18.794  1.00  0.160          C  
ATOM   7434  O   THR A 491       3.626  -7.392 -18.959  1.00  0.160          O  
ATOM   7435  CB  THR A 491       1.651  -7.094 -21.118  1.00  0.220          C  
ATOM   7436  OG1 THR A 491       2.068  -5.732 -21.369  1.00  0.220          O  
ATOM   7437  CG2 THR A 491       0.434  -7.413 -21.955  1.00  0.220          C  
ATOM   7438  H   THR A 491       0.368  -5.372 -19.454  1.00  0.170          H  
ATOM   7439  HA  THR A 491       1.032  -8.276 -19.417  1.00  0.190          H  
ATOM   7440  HB  THR A 491       2.457  -7.776 -21.372  1.00  0.260          H  
ATOM   7441  HG1 THR A 491       2.976  -5.610 -21.058  1.00  0.260          H  
ATOM   7442 1HG2 THR A 491       0.681  -7.305 -23.008  1.00  0.260          H  
ATOM   7443 2HG2 THR A 491       0.121  -8.437 -21.755  1.00  0.260          H  
ATOM   7444 3HG2 THR A 491      -0.380  -6.733 -21.703  1.00  0.260          H  
ATOM   7445  N   MET A 492       2.292  -5.880 -17.926  1.00  0.220          N  
ATOM   7446  CA  MET A 492       3.319  -5.317 -17.069  1.00  0.260          C  
ATOM   7447  C   MET A 492       2.997  -5.589 -15.605  1.00  0.220          C  
ATOM   7448  O   MET A 492       1.834  -5.516 -15.191  1.00  0.280          O  
ATOM   7449  CB  MET A 492       3.446  -3.814 -17.323  1.00  0.350          C  
ATOM   7450  CG  MET A 492       3.759  -3.419 -18.760  1.00  0.350          C  
ATOM   7451  SD  MET A 492       5.362  -4.002 -19.321  1.00  0.350          S  
ATOM   7452  CE  MET A 492       6.534  -2.986 -18.446  1.00  0.350          C  
ATOM   7453  H   MET A 492       1.350  -5.541 -17.840  1.00  0.260          H  
ATOM   7454  HA  MET A 492       4.260  -5.797 -17.300  1.00  0.310          H  
ATOM   7455 1HB  MET A 492       2.519  -3.320 -17.039  1.00  0.420          H  
ATOM   7456 2HB  MET A 492       4.230  -3.422 -16.698  1.00  0.420          H  
ATOM   7457 1HG  MET A 492       2.999  -3.821 -19.423  1.00  0.420          H  
ATOM   7458 2HG  MET A 492       3.743  -2.332 -18.847  1.00  0.420          H  
ATOM   7459 1HE  MET A 492       7.530  -3.280 -18.723  1.00  0.420          H  
ATOM   7460 2HE  MET A 492       6.379  -1.942 -18.707  1.00  0.420          H  
ATOM   7461 3HE  MET A 492       6.404  -3.124 -17.384  1.00  0.420          H  
ATOM   7462  N   TYR A 493       4.039  -5.884 -14.824  1.00  0.190          N  
ATOM   7463  CA  TYR A 493       3.883  -6.204 -13.400  1.00  0.250          C  
ATOM   7464  C   TYR A 493       4.986  -5.510 -12.588  1.00  0.130          C  
ATOM   7465  O   TYR A 493       6.090  -5.327 -13.102  1.00  0.100          O  
ATOM   7466  CB  TYR A 493       4.028  -7.727 -13.255  1.00  0.330          C  
ATOM   7467  CG  TYR A 493       3.200  -8.469 -14.290  1.00  0.330          C  
ATOM   7468  CD1 TYR A 493       3.755  -8.723 -15.551  1.00  0.330          C  
ATOM   7469  CD2 TYR A 493       1.938  -8.867 -14.045  1.00  0.330          C  
ATOM   7470  CE1 TYR A 493       3.014  -9.346 -16.510  1.00  0.330          C  
ATOM   7471  CE2 TYR A 493       1.239  -9.507 -15.050  1.00  0.330          C  
ATOM   7472  CZ  TYR A 493       1.757  -9.736 -16.243  1.00  0.330          C  
ATOM   7473  OH  TYR A 493       0.997 -10.393 -17.189  1.00  0.330          O  
ATOM   7474  H   TYR A 493       4.958  -5.909 -15.275  1.00  0.230          H  
ATOM   7475  HA  TYR A 493       2.912  -5.857 -13.050  1.00  0.300          H  
ATOM   7476 1HB  TYR A 493       5.050  -8.025 -13.342  1.00  0.390          H  
ATOM   7477 2HB  TYR A 493       3.685  -8.028 -12.261  1.00  0.390          H  
ATOM   7478  HD1 TYR A 493       4.773  -8.403 -15.780  1.00  0.390          H  
ATOM   7479  HD2 TYR A 493       1.489  -8.687 -13.078  1.00  0.390          H  
ATOM   7480  HE1 TYR A 493       3.425  -9.516 -17.477  1.00  0.390          H  
ATOM   7481  HE2 TYR A 493       0.273  -9.830 -14.899  1.00  0.390          H  
ATOM   7482  HH  TYR A 493       1.464 -10.411 -18.030  1.00  0.390          H  
ATOM   7483  N   VAL A 494       4.755  -5.167 -11.312  1.00  0.120          N  
ATOM   7484  CA  VAL A 494       5.865  -4.599 -10.532  1.00  0.130          C  
ATOM   7485  C   VAL A 494       6.018  -5.332  -9.203  1.00  0.080          C  
ATOM   7486  O   VAL A 494       5.049  -5.490  -8.463  1.00  0.080          O  
ATOM   7487  CB  VAL A 494       5.685  -3.088 -10.261  1.00  0.180          C  
ATOM   7488  CG1 VAL A 494       6.907  -2.549  -9.514  1.00  0.180          C  
ATOM   7489  CG2 VAL A 494       5.470  -2.370 -11.534  1.00  0.180          C  
ATOM   7490  H   VAL A 494       3.842  -5.319 -10.879  1.00  0.140          H  
ATOM   7491  HA  VAL A 494       6.786  -4.730 -11.090  1.00  0.160          H  
ATOM   7492  HB  VAL A 494       4.820  -2.937  -9.616  1.00  0.210          H  
ATOM   7493 1HG1 VAL A 494       6.766  -1.505  -9.329  1.00  0.210          H  
ATOM   7494 2HG1 VAL A 494       7.037  -3.064  -8.573  1.00  0.210          H  
ATOM   7495 3HG1 VAL A 494       7.800  -2.688 -10.126  1.00  0.210          H  
ATOM   7496 1HG2 VAL A 494       5.330  -1.316 -11.350  1.00  0.210          H  
ATOM   7497 2HG2 VAL A 494       6.306  -2.520 -12.186  1.00  0.210          H  
ATOM   7498 3HG2 VAL A 494       4.600  -2.769 -11.975  1.00  0.210          H  
ATOM   7499  N   THR A 495       7.239  -5.753  -8.901  1.00  0.080          N  
ATOM   7500  CA  THR A 495       7.542  -6.471  -7.668  1.00  0.070          C  
ATOM   7501  C   THR A 495       8.687  -5.838  -6.889  1.00  0.070          C  
ATOM   7502  O   THR A 495       9.327  -4.900  -7.355  1.00  0.100          O  
ATOM   7503  CB  THR A 495       7.873  -7.944  -7.958  1.00  0.100          C  
ATOM   7504  OG1 THR A 495       9.064  -8.019  -8.739  1.00  0.100          O  
ATOM   7505  CG2 THR A 495       6.738  -8.610  -8.701  1.00  0.100          C  
ATOM   7506  H   THR A 495       7.989  -5.580  -9.576  1.00  0.100          H  
ATOM   7507  HA  THR A 495       6.667  -6.446  -7.034  1.00  0.080          H  
ATOM   7508  HB  THR A 495       8.034  -8.469  -7.024  1.00  0.120          H  
ATOM   7509  HG1 THR A 495       9.830  -7.722  -8.201  1.00  0.120          H  
ATOM   7510 1HG2 THR A 495       7.005  -9.643  -8.881  1.00  0.120          H  
ATOM   7511 2HG2 THR A 495       5.829  -8.561  -8.094  1.00  0.120          H  
ATOM   7512 3HG2 THR A 495       6.567  -8.112  -9.651  1.00  0.120          H  
ATOM   7513  N   ASP A 496       8.986  -6.377  -5.714  1.00  0.090          N  
ATOM   7514  CA  ASP A 496      10.094  -5.892  -4.904  1.00  0.090          C  
ATOM   7515  C   ASP A 496      11.393  -6.361  -5.562  1.00  0.110          C  
ATOM   7516  O   ASP A 496      11.366  -7.108  -6.549  1.00  0.130          O  
ATOM   7517  CB  ASP A 496       9.952  -6.458  -3.465  1.00  0.130          C  
ATOM   7518  CG  ASP A 496      10.818  -5.782  -2.342  1.00  0.130          C  
ATOM   7519  OD1 ASP A 496      11.749  -5.084  -2.663  1.00  0.130          O  
ATOM   7520  OD2 ASP A 496      10.555  -6.016  -1.189  1.00  0.130          O  
ATOM   7521  H   ASP A 496       8.386  -7.116  -5.360  1.00  0.110          H  
ATOM   7522  HA  ASP A 496      10.077  -4.799  -4.876  1.00  0.110          H  
ATOM   7523 1HB  ASP A 496       8.897  -6.379  -3.163  1.00  0.150          H  
ATOM   7524 2HB  ASP A 496      10.190  -7.519  -3.478  1.00  0.150          H  
ATOM   7525  N   LYS A 497      12.529  -5.992  -4.992  1.00  0.150          N  
ATOM   7526  CA  LYS A 497      13.824  -6.292  -5.604  1.00  0.200          C  
ATOM   7527  C   LYS A 497      14.131  -7.781  -5.756  1.00  0.230          C  
ATOM   7528  O   LYS A 497      14.867  -8.173  -6.659  1.00  0.300          O  
ATOM   7529  CB  LYS A 497      14.958  -5.639  -4.804  1.00  0.260          C  
ATOM   7530  CG  LYS A 497      15.288  -6.314  -3.467  1.00  0.260          C  
ATOM   7531  CD  LYS A 497      16.414  -5.601  -2.726  1.00  0.260          C  
ATOM   7532  CE  LYS A 497      16.750  -6.296  -1.381  1.00  0.260          C  
ATOM   7533  NZ  LYS A 497      17.415  -7.656  -1.555  1.00  0.260          N  
ATOM   7534  H   LYS A 497      12.471  -5.424  -4.142  1.00  0.180          H  
ATOM   7535  HA  LYS A 497      13.820  -5.855  -6.605  1.00  0.240          H  
ATOM   7536 1HB  LYS A 497      15.862  -5.603  -5.409  1.00  0.310          H  
ATOM   7537 2HB  LYS A 497      14.671  -4.620  -4.575  1.00  0.310          H  
ATOM   7538 1HG  LYS A 497      14.395  -6.347  -2.836  1.00  0.310          H  
ATOM   7539 2HG  LYS A 497      15.619  -7.323  -3.653  1.00  0.310          H  
ATOM   7540 1HD  LYS A 497      17.306  -5.587  -3.353  1.00  0.310          H  
ATOM   7541 2HD  LYS A 497      16.114  -4.571  -2.527  1.00  0.310          H  
ATOM   7542 1HE  LYS A 497      17.417  -5.650  -0.815  1.00  0.310          H  
ATOM   7543 2HE  LYS A 497      15.825  -6.432  -0.818  1.00  0.310          H  
ATOM   7544 1HZ  LYS A 497      17.604  -8.048  -0.649  1.00  0.310          H  
ATOM   7545 2HZ  LYS A 497      16.810  -8.331  -2.074  1.00  0.310          H  
ATOM   7546 3HZ  LYS A 497      18.276  -7.551  -2.059  1.00  0.310          H  
ATOM   7547  N   ASP A 498      13.547  -8.621  -4.898  1.00  0.210          N  
ATOM   7548  CA  ASP A 498      13.821 -10.052  -4.935  1.00  0.270          C  
ATOM   7549  C   ASP A 498      12.829 -10.822  -5.805  1.00  0.210          C  
ATOM   7550  O   ASP A 498      12.909 -12.047  -5.902  1.00  0.230          O  
ATOM   7551  CB  ASP A 498      13.764 -10.615  -3.512  1.00  0.350          C  
ATOM   7552  CG  ASP A 498      14.843 -10.027  -2.563  1.00  0.350          C  
ATOM   7553  OD1 ASP A 498      15.914  -9.637  -2.994  1.00  0.350          O  
ATOM   7554  OD2 ASP A 498      14.560  -9.942  -1.400  1.00  0.350          O  
ATOM   7555  H   ASP A 498      12.965  -8.258  -4.154  1.00  0.250          H  
ATOM   7556  HA  ASP A 498      14.822 -10.200  -5.340  1.00  0.320          H  
ATOM   7557 1HB  ASP A 498      12.779 -10.419  -3.087  1.00  0.420          H  
ATOM   7558 2HB  ASP A 498      13.889 -11.697  -3.550  1.00  0.420          H  
ATOM   7559  N   ASN A 499      11.880 -10.105  -6.420  1.00  0.170          N  
ATOM   7560  CA  ASN A 499      10.813 -10.670  -7.250  1.00  0.160          C  
ATOM   7561  C   ASN A 499       9.940 -11.722  -6.542  1.00  0.190          C  
ATOM   7562  O   ASN A 499       9.495 -12.689  -7.172  1.00  0.270          O  
ATOM   7563  CB  ASN A 499      11.410 -11.266  -8.512  1.00  0.230          C  
ATOM   7564  CG  ASN A 499      12.120 -10.247  -9.351  1.00  0.230          C  
ATOM   7565  OD1 ASN A 499      11.620  -9.135  -9.596  1.00  0.230          O  
ATOM   7566  ND2 ASN A 499      13.297 -10.611  -9.815  1.00  0.230          N  
ATOM   7567  H   ASN A 499      11.899  -9.084  -6.340  1.00  0.200          H  
ATOM   7568  HA  ASN A 499      10.156  -9.856  -7.533  1.00  0.190          H  
ATOM   7569 1HB  ASN A 499      12.105 -12.065  -8.263  1.00  0.270          H  
ATOM   7570 2HB  ASN A 499      10.616 -11.705  -9.112  1.00  0.270          H  
ATOM   7571 1HD2 ASN A 499      13.833  -9.987 -10.384  1.00  0.270          H  
ATOM   7572 2HD2 ASN A 499      13.662 -11.518  -9.591  1.00  0.270          H  
ATOM   7573  N   THR A 500       9.636 -11.507  -5.255  1.00  0.180          N  
ATOM   7574  CA  THR A 500       8.815 -12.431  -4.468  1.00  0.210          C  
ATOM   7575  C   THR A 500       7.500 -11.822  -3.994  1.00  0.160          C  
ATOM   7576  O   THR A 500       6.628 -12.520  -3.474  1.00  0.160          O  
ATOM   7577  CB  THR A 500       9.571 -12.888  -3.210  1.00  0.280          C  
ATOM   7578  OG1 THR A 500       9.857 -11.737  -2.391  1.00  0.280          O  
ATOM   7579  CG2 THR A 500      10.869 -13.559  -3.594  1.00  0.280          C  
ATOM   7580  H   THR A 500      10.015 -10.702  -4.782  1.00  0.220          H  
ATOM   7581  HA  THR A 500       8.585 -13.301  -5.081  1.00  0.250          H  
ATOM   7582  HB  THR A 500       8.949 -13.583  -2.649  1.00  0.340          H  
ATOM   7583  HG1 THR A 500      10.154 -12.030  -1.519  1.00  0.340          H  
ATOM   7584 1HG2 THR A 500      11.396 -13.874  -2.698  1.00  0.340          H  
ATOM   7585 2HG2 THR A 500      10.661 -14.425  -4.219  1.00  0.340          H  
ATOM   7586 3HG2 THR A 500      11.481 -12.870  -4.136  1.00  0.340          H  
ATOM   7587  N   SER A 501       7.370 -10.516  -4.159  1.00  0.150          N  
ATOM   7588  CA  SER A 501       6.237  -9.763  -3.645  1.00  0.120          C  
ATOM   7589  C   SER A 501       5.933  -8.489  -4.396  1.00  0.090          C  
ATOM   7590  O   SER A 501       6.825  -7.816  -4.905  1.00  0.140          O  
ATOM   7591  CB  SER A 501       6.465  -9.386  -2.204  1.00  0.180          C  
ATOM   7592  OG  SER A 501       5.411  -8.585  -1.752  1.00  0.180          O  
ATOM   7593  H   SER A 501       8.117 -10.039  -4.620  1.00  0.180          H  
ATOM   7594  HA  SER A 501       5.357 -10.403  -3.701  1.00  0.140          H  
ATOM   7595 1HB  SER A 501       6.539 -10.285  -1.593  1.00  0.220          H  
ATOM   7596 2HB  SER A 501       7.406  -8.841  -2.111  1.00  0.220          H  
ATOM   7597  HG  SER A 501       5.667  -8.321  -0.854  1.00  0.220          H  
ATOM   7598  N   SER A 502       4.657  -8.127  -4.408  1.00  0.070          N  
ATOM   7599  CA  SER A 502       4.161  -6.892  -5.017  1.00  0.080          C  
ATOM   7600  C   SER A 502       4.078  -5.733  -4.029  1.00  0.150          C  
ATOM   7601  O   SER A 502       3.400  -4.743  -4.296  1.00  0.280          O  
ATOM   7602  CB  SER A 502       2.825  -7.101  -5.669  1.00  0.110          C  
ATOM   7603  OG  SER A 502       2.925  -7.974  -6.733  1.00  0.110          O  
ATOM   7604  H   SER A 502       3.990  -8.743  -3.963  1.00  0.080          H  
ATOM   7605  HA  SER A 502       4.853  -6.599  -5.800  1.00  0.100          H  
ATOM   7606 1HB  SER A 502       2.149  -7.504  -4.950  1.00  0.130          H  
ATOM   7607 2HB  SER A 502       2.426  -6.146  -6.009  1.00  0.130          H  
ATOM   7608  HG  SER A 502       2.095  -7.891  -7.207  1.00  0.130          H  
ATOM   7609  N   LYS A 503       4.679  -5.905  -2.844  1.00  0.120          N  
ATOM   7610  CA  LYS A 503       4.756  -4.865  -1.804  1.00  0.130          C  
ATOM   7611  C   LYS A 503       6.200  -4.780  -1.328  1.00  0.120          C  
ATOM   7612  O   LYS A 503       6.840  -5.820  -1.171  1.00  0.150          O  
ATOM   7613  CB  LYS A 503       3.962  -5.269  -0.580  1.00  0.180          C  
ATOM   7614  CG  LYS A 503       2.549  -5.597  -0.840  1.00  0.180          C  
ATOM   7615  CD  LYS A 503       1.909  -6.289   0.355  1.00  0.180          C  
ATOM   7616  CE  LYS A 503       2.538  -7.707   0.603  1.00  0.180          C  
ATOM   7617  NZ  LYS A 503       1.781  -8.490   1.559  1.00  0.180          N  
ATOM   7618  H   LYS A 503       5.142  -6.795  -2.667  1.00  0.140          H  
ATOM   7619  HA  LYS A 503       4.454  -3.895  -2.205  1.00  0.160          H  
ATOM   7620 1HB  LYS A 503       4.465  -6.099  -0.134  1.00  0.210          H  
ATOM   7621 2HB  LYS A 503       3.988  -4.451   0.145  1.00  0.210          H  
ATOM   7622 1HG  LYS A 503       1.988  -4.701  -1.079  1.00  0.210          H  
ATOM   7623 2HG  LYS A 503       2.521  -6.245  -1.685  1.00  0.210          H  
ATOM   7624 1HD  LYS A 503       2.042  -5.695   1.236  1.00  0.210          H  
ATOM   7625 2HD  LYS A 503       0.839  -6.406   0.181  1.00  0.210          H  
ATOM   7626 1HE  LYS A 503       2.584  -8.252  -0.337  1.00  0.210          H  
ATOM   7627 2HE  LYS A 503       3.527  -7.601   1.011  1.00  0.210          H  
ATOM   7628 1HZ  LYS A 503       2.212  -9.377   1.697  1.00  0.210          H  
ATOM   7629 2HZ  LYS A 503       1.729  -7.988   2.449  1.00  0.210          H  
ATOM   7630 3HZ  LYS A 503       0.846  -8.616   1.198  1.00  0.210          H  
ATOM   7631  N   VAL A 504       6.688  -3.590  -0.975  1.00  0.130          N  
ATOM   7632  CA  VAL A 504       8.051  -3.498  -0.446  1.00  0.160          C  
ATOM   7633  C   VAL A 504       8.108  -3.230   1.058  1.00  0.150          C  
ATOM   7634  O   VAL A 504       7.689  -2.168   1.528  1.00  0.140          O  
ATOM   7635  CB  VAL A 504       8.808  -2.350  -1.141  1.00  0.210          C  
ATOM   7636  CG1 VAL A 504      10.228  -2.234  -0.581  1.00  0.210          C  
ATOM   7637  CG2 VAL A 504       8.823  -2.561  -2.627  1.00  0.210          C  
ATOM   7638  H   VAL A 504       6.129  -2.744  -1.121  1.00  0.160          H  
ATOM   7639  HA  VAL A 504       8.569  -4.438  -0.650  1.00  0.190          H  
ATOM   7640  HB  VAL A 504       8.313  -1.448  -0.936  1.00  0.250          H  
ATOM   7641 1HG1 VAL A 504      10.743  -1.418  -1.059  1.00  0.250          H  
ATOM   7642 2HG1 VAL A 504      10.206  -2.053   0.490  1.00  0.250          H  
ATOM   7643 3HG1 VAL A 504      10.774  -3.164  -0.777  1.00  0.250          H  
ATOM   7644 1HG2 VAL A 504       9.344  -1.733  -3.086  1.00  0.250          H  
ATOM   7645 2HG2 VAL A 504       9.331  -3.481  -2.857  1.00  0.250          H  
ATOM   7646 3HG2 VAL A 504       7.807  -2.605  -3.002  1.00  0.250          H  
ATOM   7647  N   HIS A 505       8.692  -4.160   1.804  1.00  0.190          N  
ATOM   7648  CA  HIS A 505       8.807  -3.970   3.246  1.00  0.220          C  
ATOM   7649  C   HIS A 505      10.238  -3.552   3.560  1.00  0.160          C  
ATOM   7650  O   HIS A 505      11.183  -4.307   3.340  1.00  0.200          O  
ATOM   7651  CB  HIS A 505       8.419  -5.225   4.032  1.00  0.300          C  
ATOM   7652  CG  HIS A 505       8.388  -4.990   5.522  1.00  0.300          C  
ATOM   7653  ND1 HIS A 505       8.555  -6.003   6.442  1.00  0.300          N  
ATOM   7654  CD2 HIS A 505       8.185  -3.854   6.242  1.00  0.300          C  
ATOM   7655  CE1 HIS A 505       8.475  -5.493   7.660  1.00  0.300          C  
ATOM   7656  NE2 HIS A 505       8.270  -4.190   7.556  1.00  0.300          N  
ATOM   7657  H   HIS A 505       9.037  -5.008   1.359  1.00  0.230          H  
ATOM   7658  HA  HIS A 505       8.168  -3.157   3.572  1.00  0.260          H  
ATOM   7659 1HB  HIS A 505       7.434  -5.568   3.713  1.00  0.360          H  
ATOM   7660 2HB  HIS A 505       9.133  -6.020   3.824  1.00  0.360          H  
ATOM   7661  HD1 HIS A 505       9.060  -6.849   6.265  1.00  0.360          H  
ATOM   7662  HD2 HIS A 505       8.001  -2.814   5.969  1.00  0.360          H  
ATOM   7663  HE1 HIS A 505       8.586  -6.132   8.536  1.00  0.360          H  
ATOM   7664  N   LEU A 506      10.392  -2.325   4.033  1.00  0.120          N  
ATOM   7665  CA  LEU A 506      11.694  -1.726   4.280  1.00  0.100          C  
ATOM   7666  C   LEU A 506      12.177  -1.894   5.717  1.00  0.090          C  
ATOM   7667  O   LEU A 506      13.265  -1.439   6.064  1.00  0.080          O  
ATOM   7668  CB  LEU A 506      11.582  -0.239   3.991  1.00  0.150          C  
ATOM   7669  CG  LEU A 506      11.160   0.181   2.578  1.00  0.150          C  
ATOM   7670  CD1 LEU A 506      10.936   1.651   2.593  1.00  0.150          C  
ATOM   7671  CD2 LEU A 506      12.246  -0.163   1.555  1.00  0.150          C  
ATOM   7672  H   LEU A 506       9.562  -1.756   4.223  1.00  0.140          H  
ATOM   7673  HA  LEU A 506      12.421  -2.194   3.623  1.00  0.120          H  
ATOM   7674 1HB  LEU A 506      10.881   0.165   4.669  1.00  0.180          H  
ATOM   7675 2HB  LEU A 506      12.548   0.206   4.186  1.00  0.180          H  
ATOM   7676  HG  LEU A 506      10.226  -0.315   2.308  1.00  0.180          H  
ATOM   7677 1HD1 LEU A 506      10.630   1.975   1.622  1.00  0.180          H  
ATOM   7678 2HD1 LEU A 506      10.164   1.902   3.314  1.00  0.180          H  
ATOM   7679 3HD1 LEU A 506      11.856   2.137   2.869  1.00  0.180          H  
ATOM   7680 1HD2 LEU A 506      11.933   0.158   0.568  1.00  0.180          H  
ATOM   7681 2HD2 LEU A 506      13.179   0.347   1.817  1.00  0.180          H  
ATOM   7682 3HD2 LEU A 506      12.414  -1.236   1.540  1.00  0.180          H  
ATOM   7683  N   ASN A 507      11.375  -2.547   6.548  1.00  0.100          N  
ATOM   7684  CA  ASN A 507      11.663  -2.730   7.968  1.00  0.090          C  
ATOM   7685  C   ASN A 507      11.928  -1.373   8.629  1.00  0.080          C  
ATOM   7686  O   ASN A 507      11.049  -0.504   8.617  1.00  0.120          O  
ATOM   7687  CB  ASN A 507      12.839  -3.680   8.141  1.00  0.130          C  
ATOM   7688  CG  ASN A 507      12.567  -5.060   7.603  1.00  0.130          C  
ATOM   7689  OD1 ASN A 507      11.530  -5.676   7.871  1.00  0.130          O  
ATOM   7690  ND2 ASN A 507      13.495  -5.561   6.831  1.00  0.130          N  
ATOM   7691  H   ASN A 507      10.515  -2.917   6.168  1.00  0.120          H  
ATOM   7692  HA  ASN A 507      10.786  -3.165   8.450  1.00  0.110          H  
ATOM   7693 1HB  ASN A 507      13.726  -3.286   7.648  1.00  0.160          H  
ATOM   7694 2HB  ASN A 507      13.069  -3.778   9.202  1.00  0.160          H  
ATOM   7695 1HD2 ASN A 507      13.380  -6.473   6.435  1.00  0.160          H  
ATOM   7696 2HD2 ASN A 507      14.319  -5.032   6.629  1.00  0.160          H  
ATOM   7697  N   ASN A 508      13.100  -1.205   9.240  1.00  0.100          N  
ATOM   7698  CA  ASN A 508      13.428   0.051   9.894  1.00  0.090          C  
ATOM   7699  C   ASN A 508      14.191   0.909   8.899  1.00  0.100          C  
ATOM   7700  O   ASN A 508      15.100   0.421   8.224  1.00  0.100          O  
ATOM   7701  CB  ASN A 508      14.257  -0.173  11.142  1.00  0.130          C  
ATOM   7702  CG  ASN A 508      13.538  -0.948  12.229  1.00  0.130          C  
ATOM   7703  OD1 ASN A 508      12.330  -0.818  12.495  1.00  0.130          O  
ATOM   7704  ND2 ASN A 508      14.300  -1.785  12.885  1.00  0.130          N  
ATOM   7705  H   ASN A 508      13.786  -1.942   9.216  1.00  0.120          H  
ATOM   7706  HA  ASN A 508      12.512   0.578  10.158  1.00  0.110          H  
ATOM   7707 1HB  ASN A 508      15.171  -0.700  10.877  1.00  0.160          H  
ATOM   7708 2HB  ASN A 508      14.545   0.798  11.552  1.00  0.160          H  
ATOM   7709 1HD2 ASN A 508      13.915  -2.338  13.625  1.00  0.160          H  
ATOM   7710 2HD2 ASN A 508      15.269  -1.867  12.654  1.00  0.160          H  
ATOM   7711  N   VAL A 509      13.854   2.183   8.827  1.00  0.100          N  
ATOM   7712  CA  VAL A 509      14.526   3.084   7.906  1.00  0.100          C  
ATOM   7713  C   VAL A 509      15.049   4.320   8.612  1.00  0.080          C  
ATOM   7714  O   VAL A 509      14.683   4.602   9.763  1.00  0.070          O  
ATOM   7715  CB  VAL A 509      13.591   3.511   6.734  1.00  0.140          C  
ATOM   7716  CG1 VAL A 509      13.150   2.290   5.953  1.00  0.140          C  
ATOM   7717  CG2 VAL A 509      12.369   4.274   7.248  1.00  0.140          C  
ATOM   7718  H   VAL A 509      13.118   2.517   9.446  1.00  0.120          H  
ATOM   7719  HA  VAL A 509      15.377   2.558   7.473  1.00  0.120          H  
ATOM   7720  HB  VAL A 509      14.150   4.155   6.058  1.00  0.170          H  
ATOM   7721 1HG1 VAL A 509      12.527   2.610   5.124  1.00  0.170          H  
ATOM   7722 2HG1 VAL A 509      14.025   1.764   5.570  1.00  0.170          H  
ATOM   7723 3HG1 VAL A 509      12.584   1.616   6.597  1.00  0.170          H  
ATOM   7724 1HG2 VAL A 509      11.742   4.571   6.405  1.00  0.170          H  
ATOM   7725 2HG2 VAL A 509      11.806   3.645   7.909  1.00  0.170          H  
ATOM   7726 3HG2 VAL A 509      12.691   5.156   7.774  1.00  0.170          H  
ATOM   7727  N   SER A 510      15.936   5.022   7.918  1.00  0.100          N  
ATOM   7728  CA  SER A 510      16.472   6.283   8.369  1.00  0.100          C  
ATOM   7729  C   SER A 510      15.762   7.390   7.647  1.00  0.110          C  
ATOM   7730  O   SER A 510      14.842   7.145   6.868  1.00  0.130          O  
ATOM   7731  CB  SER A 510      17.952   6.394   8.107  1.00  0.140          C  
ATOM   7732  OG  SER A 510      18.443   7.621   8.600  1.00  0.140          O  
ATOM   7733  H   SER A 510      16.216   4.681   7.009  1.00  0.120          H  
ATOM   7734  HA  SER A 510      16.307   6.383   9.432  1.00  0.120          H  
ATOM   7735 1HB  SER A 510      18.469   5.570   8.593  1.00  0.170          H  
ATOM   7736 2HB  SER A 510      18.142   6.320   7.038  1.00  0.170          H  
ATOM   7737  HG  SER A 510      19.391   7.617   8.408  1.00  0.170          H  
ATOM   7738  N   ASP A 511      16.189   8.620   7.898  1.00  0.100          N  
ATOM   7739  CA  ASP A 511      15.583   9.774   7.233  1.00  0.120          C  
ATOM   7740  C   ASP A 511      15.809   9.628   5.733  1.00  0.120          C  
ATOM   7741  O   ASP A 511      14.988  10.026   4.900  1.00  0.120          O  
ATOM   7742  CB  ASP A 511      16.193  11.069   7.746  1.00  0.160          C  
ATOM   7743  CG  ASP A 511      15.754  11.502   9.189  1.00  0.160          C  
ATOM   7744  OD1 ASP A 511      14.719  11.074   9.694  1.00  0.160          O  
ATOM   7745  OD2 ASP A 511      16.493  12.258   9.755  1.00  0.160          O  
ATOM   7746  H   ASP A 511      16.962   8.731   8.554  1.00  0.120          H  
ATOM   7747  HA  ASP A 511      14.510   9.782   7.427  1.00  0.140          H  
ATOM   7748 1HB  ASP A 511      17.280  10.986   7.727  1.00  0.190          H  
ATOM   7749 2HB  ASP A 511      15.927  11.841   7.057  1.00  0.190          H  
ATOM   7750  N   LYS A 512      16.963   9.057   5.391  1.00  0.130          N  
ATOM   7751  CA  LYS A 512      17.325   8.803   4.015  1.00  0.150          C  
ATOM   7752  C   LYS A 512      17.313   7.299   3.759  1.00  0.160          C  
ATOM   7753  O   LYS A 512      17.911   6.523   4.510  1.00  0.210          O  
ATOM   7754  CB  LYS A 512      18.703   9.385   3.716  1.00  0.200          C  
ATOM   7755  CG  LYS A 512      18.773  10.901   3.815  1.00  0.200          C  
ATOM   7756  CD  LYS A 512      20.180  11.411   3.519  1.00  0.200          C  
ATOM   7757  CE  LYS A 512      20.257  12.931   3.625  1.00  0.200          C  
ATOM   7758  NZ  LYS A 512      21.631  13.443   3.361  1.00  0.200          N  
ATOM   7759  H   LYS A 512      17.612   8.787   6.118  1.00  0.160          H  
ATOM   7760  HA  LYS A 512      16.589   9.263   3.364  1.00  0.180          H  
ATOM   7761 1HB  LYS A 512      19.430   8.966   4.411  1.00  0.240          H  
ATOM   7762 2HB  LYS A 512      19.004   9.096   2.709  1.00  0.240          H  
ATOM   7763 1HG  LYS A 512      18.076  11.336   3.098  1.00  0.240          H  
ATOM   7764 2HG  LYS A 512      18.472  11.221   4.812  1.00  0.240          H  
ATOM   7765 1HD  LYS A 512      20.884  10.967   4.224  1.00  0.240          H  
ATOM   7766 2HD  LYS A 512      20.466  11.116   2.510  1.00  0.240          H  
ATOM   7767 1HE  LYS A 512      19.585  13.365   2.903  1.00  0.240          H  
ATOM   7768 2HE  LYS A 512      19.946  13.237   4.624  1.00  0.240          H  
ATOM   7769 1HZ  LYS A 512      21.632  14.452   3.434  1.00  0.240          H  
ATOM   7770 2HZ  LYS A 512      22.274  13.056   4.034  1.00  0.240          H  
ATOM   7771 3HZ  LYS A 512      21.915  13.175   2.430  1.00  0.240          H  
ATOM   7772  N   PHE A 513      16.637   6.895   2.698  1.00  0.130          N  
ATOM   7773  CA  PHE A 513      16.554   5.485   2.322  1.00  0.130          C  
ATOM   7774  C   PHE A 513      16.249   5.330   0.844  1.00  0.110          C  
ATOM   7775  O   PHE A 513      16.021   6.319   0.143  1.00  0.100          O  
ATOM   7776  CB  PHE A 513      15.532   4.733   3.188  1.00  0.180          C  
ATOM   7777  CG  PHE A 513      14.110   5.174   3.066  1.00  0.180          C  
ATOM   7778  CD1 PHE A 513      13.225   4.521   2.220  1.00  0.180          C  
ATOM   7779  CD2 PHE A 513      13.649   6.236   3.806  1.00  0.180          C  
ATOM   7780  CE1 PHE A 513      11.911   4.925   2.144  1.00  0.180          C  
ATOM   7781  CE2 PHE A 513      12.354   6.634   3.718  1.00  0.180          C  
ATOM   7782  CZ  PHE A 513      11.474   5.976   2.892  1.00  0.180          C  
ATOM   7783  H   PHE A 513      16.156   7.615   2.147  1.00  0.160          H  
ATOM   7784  HA  PHE A 513      17.529   5.029   2.502  1.00  0.160          H  
ATOM   7785 1HB  PHE A 513      15.571   3.673   2.956  1.00  0.220          H  
ATOM   7786 2HB  PHE A 513      15.821   4.838   4.232  1.00  0.220          H  
ATOM   7787  HD1 PHE A 513      13.572   3.670   1.620  1.00  0.220          H  
ATOM   7788  HD2 PHE A 513      14.336   6.765   4.476  1.00  0.220          H  
ATOM   7789  HE1 PHE A 513      11.217   4.407   1.486  1.00  0.220          H  
ATOM   7790  HE2 PHE A 513      12.028   7.465   4.300  1.00  0.220          H  
ATOM   7791  HZ  PHE A 513      10.436   6.299   2.829  1.00  0.220          H  
ATOM   7792  N   GLU A 514      16.311   4.102   0.345  1.00  0.100          N  
ATOM   7793  CA  GLU A 514      15.964   3.874  -1.049  1.00  0.090          C  
ATOM   7794  C   GLU A 514      14.932   2.769  -1.162  1.00  0.080          C  
ATOM   7795  O   GLU A 514      14.929   1.821  -0.371  1.00  0.080          O  
ATOM   7796  CB  GLU A 514      17.201   3.495  -1.879  1.00  0.130          C  
ATOM   7797  CG  GLU A 514      18.302   4.560  -1.943  1.00  0.130          C  
ATOM   7798  CD  GLU A 514      19.449   4.167  -2.831  1.00  0.130          C  
ATOM   7799  OE1 GLU A 514      19.435   3.066  -3.324  1.00  0.130          O  
ATOM   7800  OE2 GLU A 514      20.333   4.969  -3.025  1.00  0.130          O  
ATOM   7801  H   GLU A 514      16.552   3.318   0.937  1.00  0.120          H  
ATOM   7802  HA  GLU A 514      15.525   4.783  -1.463  1.00  0.110          H  
ATOM   7803 1HB  GLU A 514      17.640   2.582  -1.480  1.00  0.160          H  
ATOM   7804 2HB  GLU A 514      16.888   3.285  -2.904  1.00  0.160          H  
ATOM   7805 1HG  GLU A 514      17.890   5.477  -2.308  1.00  0.160          H  
ATOM   7806 2HG  GLU A 514      18.673   4.742  -0.937  1.00  0.160          H  
ATOM   7807  N   VAL A 515      14.081   2.883  -2.173  1.00  0.070          N  
ATOM   7808  CA  VAL A 515      13.103   1.853  -2.482  1.00  0.060          C  
ATOM   7809  C   VAL A 515      13.427   1.242  -3.838  1.00  0.080          C  
ATOM   7810  O   VAL A 515      13.528   1.945  -4.847  1.00  0.110          O  
ATOM   7811  CB  VAL A 515      11.673   2.451  -2.482  1.00  0.090          C  
ATOM   7812  CG1 VAL A 515      10.619   1.398  -2.839  1.00  0.090          C  
ATOM   7813  CG2 VAL A 515      11.390   3.000  -1.125  1.00  0.090          C  
ATOM   7814  H   VAL A 515      14.129   3.733  -2.746  1.00  0.080          H  
ATOM   7815  HA  VAL A 515      13.157   1.072  -1.723  1.00  0.070          H  
ATOM   7816  HB  VAL A 515      11.619   3.248  -3.224  1.00  0.110          H  
ATOM   7817 1HG1 VAL A 515       9.630   1.855  -2.828  1.00  0.110          H  
ATOM   7818 2HG1 VAL A 515      10.814   0.999  -3.828  1.00  0.110          H  
ATOM   7819 3HG1 VAL A 515      10.648   0.598  -2.115  1.00  0.110          H  
ATOM   7820 1HG2 VAL A 515      10.400   3.443  -1.104  1.00  0.110          H  
ATOM   7821 2HG2 VAL A 515      11.449   2.203  -0.416  1.00  0.110          H  
ATOM   7822 3HG2 VAL A 515      12.129   3.747  -0.884  1.00  0.110          H  
ATOM   7823  N   THR A 516      13.624  -0.070  -3.862  1.00  0.090          N  
ATOM   7824  CA  THR A 516      13.954  -0.746  -5.109  1.00  0.120          C  
ATOM   7825  C   THR A 516      12.832  -1.655  -5.533  1.00  0.100          C  
ATOM   7826  O   THR A 516      12.388  -2.495  -4.757  1.00  0.150          O  
ATOM   7827  CB  THR A 516      15.248  -1.588  -4.989  1.00  0.160          C  
ATOM   7828  OG1 THR A 516      16.362  -0.747  -4.677  1.00  0.160          O  
ATOM   7829  CG2 THR A 516      15.530  -2.294  -6.303  1.00  0.160          C  
ATOM   7830  H   THR A 516      13.535  -0.605  -3.008  1.00  0.110          H  
ATOM   7831  HA  THR A 516      14.096  -0.005  -5.888  1.00  0.140          H  
ATOM   7832  HB  THR A 516      15.129  -2.324  -4.198  1.00  0.190          H  
ATOM   7833  HG1 THR A 516      16.233  -0.356  -3.811  1.00  0.190          H  
ATOM   7834 1HG2 THR A 516      16.441  -2.875  -6.206  1.00  0.190          H  
ATOM   7835 2HG2 THR A 516      14.716  -2.963  -6.574  1.00  0.190          H  
ATOM   7836 3HG2 THR A 516      15.649  -1.544  -7.077  1.00  0.190          H  
ATOM   7837  N   VAL A 517      12.384  -1.494  -6.768  1.00  0.130          N  
ATOM   7838  CA  VAL A 517      11.340  -2.350  -7.309  1.00  0.200          C  
ATOM   7839  C   VAL A 517      11.798  -2.865  -8.673  1.00  0.160          C  
ATOM   7840  O   VAL A 517      12.708  -2.298  -9.277  1.00  0.170          O  
ATOM   7841  CB  VAL A 517       9.978  -1.600  -7.372  1.00  0.250          C  
ATOM   7842  CG1 VAL A 517       9.613  -1.152  -5.966  1.00  0.250          C  
ATOM   7843  CG2 VAL A 517      10.014  -0.429  -8.323  1.00  0.250          C  
ATOM   7844  H   VAL A 517      12.824  -0.763  -7.337  1.00  0.160          H  
ATOM   7845  HA  VAL A 517      11.211  -3.211  -6.653  1.00  0.240          H  
ATOM   7846  HB  VAL A 517       9.213  -2.299  -7.695  1.00  0.300          H  
ATOM   7847 1HG1 VAL A 517       8.662  -0.664  -5.948  1.00  0.300          H  
ATOM   7848 2HG1 VAL A 517       9.583  -2.032  -5.338  1.00  0.300          H  
ATOM   7849 3HG1 VAL A 517      10.355  -0.465  -5.600  1.00  0.300          H  
ATOM   7850 1HG2 VAL A 517       9.041   0.057  -8.331  1.00  0.300          H  
ATOM   7851 2HG2 VAL A 517      10.776   0.285  -8.002  1.00  0.300          H  
ATOM   7852 3HG2 VAL A 517      10.238  -0.796  -9.319  1.00  0.300          H  
ATOM   7853  N   THR A 518      11.173  -3.917  -9.156  1.00  0.140          N  
ATOM   7854  CA  THR A 518      11.491  -4.469 -10.461  1.00  0.130          C  
ATOM   7855  C   THR A 518      10.265  -4.492 -11.341  1.00  0.120          C  
ATOM   7856  O   THR A 518       9.190  -4.952 -10.945  1.00  0.140          O  
ATOM   7857  CB  THR A 518      12.079  -5.895 -10.345  1.00  0.190          C  
ATOM   7858  OG1 THR A 518      13.290  -5.866  -9.570  1.00  0.190          O  
ATOM   7859  CG2 THR A 518      12.402  -6.462 -11.744  1.00  0.190          C  
ATOM   7860  H   THR A 518      10.449  -4.344  -8.590  1.00  0.170          H  
ATOM   7861  HA  THR A 518      12.231  -3.833 -10.946  1.00  0.160          H  
ATOM   7862  HB  THR A 518      11.354  -6.539  -9.844  1.00  0.220          H  
ATOM   7863  HG1 THR A 518      13.499  -6.764  -9.282  1.00  0.220          H  
ATOM   7864 1HG2 THR A 518      12.812  -7.465 -11.636  1.00  0.220          H  
ATOM   7865 2HG2 THR A 518      11.501  -6.514 -12.344  1.00  0.220          H  
ATOM   7866 3HG2 THR A 518      13.130  -5.828 -12.241  1.00  0.220          H  
ATOM   7867  N   VAL A 519      10.420  -3.983 -12.546  1.00  0.110          N  
ATOM   7868  CA  VAL A 519       9.312  -3.956 -13.465  1.00  0.110          C  
ATOM   7869  C   VAL A 519       9.471  -5.096 -14.455  1.00  0.100          C  
ATOM   7870  O   VAL A 519      10.539  -5.280 -15.039  1.00  0.120          O  
ATOM   7871  CB  VAL A 519       9.238  -2.620 -14.189  1.00  0.150          C  
ATOM   7872  CG1 VAL A 519       8.077  -2.643 -15.126  1.00  0.150          C  
ATOM   7873  CG2 VAL A 519       9.128  -1.480 -13.198  1.00  0.150          C  
ATOM   7874  H   VAL A 519      11.342  -3.625 -12.821  1.00  0.130          H  
ATOM   7875  HA  VAL A 519       8.382  -4.101 -12.915  1.00  0.130          H  
ATOM   7876  HB  VAL A 519      10.128  -2.491 -14.758  1.00  0.180          H  
ATOM   7877 1HG1 VAL A 519       8.037  -1.722 -15.642  1.00  0.180          H  
ATOM   7878 2HG1 VAL A 519       8.180  -3.448 -15.847  1.00  0.180          H  
ATOM   7879 3HG1 VAL A 519       7.165  -2.788 -14.555  1.00  0.180          H  
ATOM   7880 1HG2 VAL A 519       9.095  -0.548 -13.749  1.00  0.180          H  
ATOM   7881 2HG2 VAL A 519       8.239  -1.580 -12.605  1.00  0.180          H  
ATOM   7882 3HG2 VAL A 519       9.991  -1.484 -12.540  1.00  0.180          H  
ATOM   7883  N   HIS A 520       8.411  -5.869 -14.623  1.00  0.100          N  
ATOM   7884  CA  HIS A 520       8.402  -7.020 -15.510  1.00  0.110          C  
ATOM   7885  C   HIS A 520       7.510  -6.783 -16.718  1.00  0.110          C  
ATOM   7886  O   HIS A 520       6.443  -6.176 -16.609  1.00  0.130          O  
ATOM   7887  CB  HIS A 520       7.899  -8.248 -14.755  1.00  0.150          C  
ATOM   7888  CG  HIS A 520       8.781  -8.693 -13.634  1.00  0.150          C  
ATOM   7889  ND1 HIS A 520       9.678  -9.727 -13.772  1.00  0.150          N  
ATOM   7890  CD2 HIS A 520       8.922  -8.239 -12.358  1.00  0.150          C  
ATOM   7891  CE1 HIS A 520      10.328  -9.896 -12.635  1.00  0.150          C  
ATOM   7892  NE2 HIS A 520       9.893  -9.011 -11.768  1.00  0.150          N  
ATOM   7893  H   HIS A 520       7.577  -5.649 -14.082  1.00  0.120          H  
ATOM   7894  HA  HIS A 520       9.405  -7.222 -15.872  1.00  0.130          H  
ATOM   7895 1HB  HIS A 520       6.942  -8.027 -14.351  1.00  0.180          H  
ATOM   7896 2HB  HIS A 520       7.778  -9.077 -15.452  1.00  0.180          H  
ATOM   7897  HD2 HIS A 520       8.376  -7.415 -11.891  1.00  0.180          H  
ATOM   7898  HE1 HIS A 520      11.103 -10.637 -12.443  1.00  0.180          H  
ATOM   7899  HE2 HIS A 520      10.251  -8.927 -10.806  1.00  0.180          H  
ATOM   7900  N   ASN A 521       7.955  -7.297 -17.863  1.00  0.110          N  
ATOM   7901  CA  ASN A 521       7.287  -7.214 -19.164  1.00  0.110          C  
ATOM   7902  C   ASN A 521       7.093  -8.589 -19.793  1.00  0.100          C  
ATOM   7903  O   ASN A 521       8.049  -9.244 -20.214  1.00  0.110          O  
ATOM   7904  CB  ASN A 521       8.104  -6.328 -20.092  1.00  0.150          C  
ATOM   7905  CG  ASN A 521       7.523  -6.101 -21.453  1.00  0.150          C  
ATOM   7906  OD1 ASN A 521       6.546  -6.751 -21.877  1.00  0.150          O  
ATOM   7907  ND2 ASN A 521       8.132  -5.198 -22.181  1.00  0.150          N  
ATOM   7908  H   ASN A 521       8.857  -7.776 -17.839  1.00  0.130          H  
ATOM   7909  HA  ASN A 521       6.296  -6.785 -19.019  1.00  0.130          H  
ATOM   7910 1HB  ASN A 521       8.209  -5.367 -19.633  1.00  0.180          H  
ATOM   7911 2HB  ASN A 521       9.102  -6.753 -20.203  1.00  0.180          H  
ATOM   7912 1HD2 ASN A 521       7.826  -5.019 -23.144  1.00  0.180          H  
ATOM   7913 2HD2 ASN A 521       8.923  -4.690 -21.807  1.00  0.180          H  
ATOM   7914  N   LYS A 522       5.849  -9.071 -19.835  1.00  0.110          N  
ATOM   7915  CA  LYS A 522       5.607 -10.409 -20.378  1.00  0.120          C  
ATOM   7916  C   LYS A 522       5.078 -10.354 -21.811  1.00  0.150          C  
ATOM   7917  O   LYS A 522       4.565 -11.353 -22.332  1.00  0.230          O  
ATOM   7918  CB  LYS A 522       4.664 -11.216 -19.487  1.00  0.160          C  
ATOM   7919  CG  LYS A 522       5.145 -11.462 -18.038  1.00  0.160          C  
ATOM   7920  CD  LYS A 522       6.383 -12.320 -17.925  1.00  0.160          C  
ATOM   7921  CE  LYS A 522       6.649 -12.647 -16.452  1.00  0.160          C  
ATOM   7922  NZ  LYS A 522       7.928 -13.385 -16.251  1.00  0.160          N  
ATOM   7923  H   LYS A 522       5.068  -8.492 -19.505  1.00  0.130          H  
ATOM   7924  HA  LYS A 522       6.555 -10.940 -20.422  1.00  0.140          H  
ATOM   7925 1HB  LYS A 522       3.692 -10.726 -19.453  1.00  0.200          H  
ATOM   7926 2HB  LYS A 522       4.518 -12.187 -19.928  1.00  0.200          H  
ATOM   7927 1HG  LYS A 522       5.406 -10.504 -17.596  1.00  0.200          H  
ATOM   7928 2HG  LYS A 522       4.340 -11.912 -17.457  1.00  0.200          H  
ATOM   7929 1HD  LYS A 522       6.251 -13.242 -18.493  1.00  0.200          H  
ATOM   7930 2HD  LYS A 522       7.246 -11.779 -18.323  1.00  0.200          H  
ATOM   7931 1HE  LYS A 522       6.680 -11.720 -15.878  1.00  0.200          H  
ATOM   7932 2HE  LYS A 522       5.826 -13.263 -16.082  1.00  0.200          H  
ATOM   7933 1HZ  LYS A 522       8.048 -13.582 -15.266  1.00  0.200          H  
ATOM   7934 2HZ  LYS A 522       7.914 -14.254 -16.767  1.00  0.200          H  
ATOM   7935 3HZ  LYS A 522       8.699 -12.809 -16.567  1.00  0.200          H  
ATOM   7936  N   SER A 523       5.135  -9.174 -22.425  1.00  0.130          N  
ATOM   7937  CA  SER A 523       4.678  -9.002 -23.796  1.00  0.190          C  
ATOM   7938  C   SER A 523       5.847  -9.231 -24.737  1.00  0.180          C  
ATOM   7939  O   SER A 523       7.013  -9.329 -24.330  1.00  0.210          O  
ATOM   7940  CB  SER A 523       4.190  -7.603 -24.083  1.00  0.240          C  
ATOM   7941  OG  SER A 523       5.274  -6.747 -24.245  1.00  0.240          O  
ATOM   7942  H   SER A 523       5.565  -8.384 -21.948  1.00  0.160          H  
ATOM   7943  HA  SER A 523       3.894  -9.728 -24.014  1.00  0.230          H  
ATOM   7944 1HB  SER A 523       3.586  -7.606 -24.990  1.00  0.290          H  
ATOM   7945 2HB  SER A 523       3.573  -7.249 -23.283  1.00  0.290          H  
ATOM   7946  HG  SER A 523       5.689  -6.643 -23.368  1.00  0.290          H  
ATOM   7947  N   ASP A 524       5.555  -9.250 -26.033  1.00  0.160          N  
ATOM   7948  CA  ASP A 524       6.571  -9.426 -27.049  1.00  0.170          C  
ATOM   7949  C   ASP A 524       7.139  -8.107 -27.600  1.00  0.180          C  
ATOM   7950  O   ASP A 524       7.896  -8.118 -28.575  1.00  0.280          O  
ATOM   7951  CB  ASP A 524       5.993 -10.300 -28.162  1.00  0.230          C  
ATOM   7952  CG  ASP A 524       4.741  -9.679 -28.747  1.00  0.230          C  
ATOM   7953  OD1 ASP A 524       4.070  -8.975 -28.002  1.00  0.230          O  
ATOM   7954  OD2 ASP A 524       4.455  -9.840 -29.916  1.00  0.230          O  
ATOM   7955  H   ASP A 524       4.590  -9.142 -26.355  1.00  0.190          H  
ATOM   7956  HA  ASP A 524       7.394  -9.981 -26.601  1.00  0.200          H  
ATOM   7957 1HB  ASP A 524       6.736 -10.420 -28.954  1.00  0.280          H  
ATOM   7958 2HB  ASP A 524       5.756 -11.289 -27.770  1.00  0.280          H  
ATOM   7959  N   LYS A 525       6.804  -6.981 -26.956  1.00  0.140          N  
ATOM   7960  CA  LYS A 525       7.320  -5.675 -27.359  1.00  0.160          C  
ATOM   7961  C   LYS A 525       7.896  -4.947 -26.130  1.00  0.130          C  
ATOM   7962  O   LYS A 525       7.263  -4.982 -25.070  1.00  0.160          O  
ATOM   7963  CB  LYS A 525       6.228  -4.791 -27.988  1.00  0.220          C  
ATOM   7964  CG  LYS A 525       5.901  -5.068 -29.472  1.00  0.220          C  
ATOM   7965  CD  LYS A 525       4.763  -6.069 -29.618  1.00  0.220          C  
ATOM   7966  CE  LYS A 525       4.457  -6.413 -31.071  1.00  0.220          C  
ATOM   7967  NZ  LYS A 525       3.412  -7.496 -31.180  1.00  0.220          N  
ATOM   7968  H   LYS A 525       6.182  -7.047 -26.148  1.00  0.170          H  
ATOM   7969  HA  LYS A 525       8.075  -5.842 -28.111  1.00  0.190          H  
ATOM   7970 1HB  LYS A 525       5.307  -4.918 -27.421  1.00  0.260          H  
ATOM   7971 2HB  LYS A 525       6.523  -3.744 -27.899  1.00  0.260          H  
ATOM   7972 1HG  LYS A 525       5.624  -4.140 -29.964  1.00  0.260          H  
ATOM   7973 2HG  LYS A 525       6.781  -5.473 -29.963  1.00  0.260          H  
ATOM   7974 1HD  LYS A 525       5.015  -6.963 -29.110  1.00  0.260          H  
ATOM   7975 2HD  LYS A 525       3.871  -5.673 -29.156  1.00  0.260          H  
ATOM   7976 1HE  LYS A 525       4.097  -5.527 -31.581  1.00  0.260          H  
ATOM   7977 2HE  LYS A 525       5.366  -6.757 -31.556  1.00  0.260          H  
ATOM   7978 1HZ  LYS A 525       3.232  -7.710 -32.145  1.00  0.260          H  
ATOM   7979 2HZ  LYS A 525       3.759  -8.356 -30.702  1.00  0.260          H  
ATOM   7980 3HZ  LYS A 525       2.564  -7.197 -30.738  1.00  0.260          H  
ATOM   7981  N   PRO A 526       9.057  -4.262 -26.233  1.00  0.150          N  
ATOM   7982  CA  PRO A 526       9.627  -3.425 -25.192  1.00  0.150          C  
ATOM   7983  C   PRO A 526       8.641  -2.326 -24.836  1.00  0.170          C  
ATOM   7984  O   PRO A 526       7.943  -1.826 -25.724  1.00  0.210          O  
ATOM   7985  CB  PRO A 526      10.885  -2.848 -25.850  1.00  0.220          C  
ATOM   7986  CG  PRO A 526      11.237  -3.833 -26.937  1.00  0.220          C  
ATOM   7987  CD  PRO A 526       9.899  -4.339 -27.454  1.00  0.220          C  
ATOM   7988  HA  PRO A 526       9.865  -4.044 -24.317  1.00  0.180          H  
ATOM   7989 1HB  PRO A 526      10.669  -1.841 -26.240  1.00  0.270          H  
ATOM   7990 2HB  PRO A 526      11.674  -2.728 -25.091  1.00  0.270          H  
ATOM   7991 1HG  PRO A 526      11.835  -3.337 -27.720  1.00  0.270          H  
ATOM   7992 2HG  PRO A 526      11.864  -4.634 -26.529  1.00  0.270          H  
ATOM   7993 1HD  PRO A 526       9.498  -3.683 -28.247  1.00  0.270          H  
ATOM   7994 2HD  PRO A 526      10.072  -5.364 -27.797  1.00  0.270          H  
ATOM   7995  N   GLN A 527       8.596  -1.943 -23.564  1.00  0.180          N  
ATOM   7996  CA  GLN A 527       7.682  -0.889 -23.128  1.00  0.210          C  
ATOM   7997  C   GLN A 527       8.393   0.273 -22.470  1.00  0.190          C  
ATOM   7998  O   GLN A 527       9.431   0.103 -21.824  1.00  0.270          O  
ATOM   7999  CB  GLN A 527       6.638  -1.443 -22.152  1.00  0.280          C  
ATOM   8000  CG  GLN A 527       5.799  -2.551 -22.725  1.00  0.280          C  
ATOM   8001  CD  GLN A 527       4.933  -2.110 -23.810  1.00  0.280          C  
ATOM   8002  OE1 GLN A 527       4.194  -1.119 -23.691  1.00  0.280          O  
ATOM   8003  NE2 GLN A 527       5.019  -2.829 -24.911  1.00  0.280          N  
ATOM   8004  H   GLN A 527       9.242  -2.385 -22.903  1.00  0.220          H  
ATOM   8005  HA  GLN A 527       7.164  -0.499 -24.004  1.00  0.250          H  
ATOM   8006 1HB  GLN A 527       7.147  -1.836 -21.273  1.00  0.340          H  
ATOM   8007 2HB  GLN A 527       5.979  -0.639 -21.818  1.00  0.340          H  
ATOM   8008 1HG  GLN A 527       6.441  -3.321 -23.118  1.00  0.340          H  
ATOM   8009 2HG  GLN A 527       5.165  -2.958 -21.960  1.00  0.340          H  
ATOM   8010 1HE2 GLN A 527       4.479  -2.596 -25.715  1.00  0.340          H  
ATOM   8011 2HE2 GLN A 527       5.673  -3.628 -24.940  1.00  0.340          H  
ATOM   8012  N   GLU A 528       7.800   1.458 -22.580  1.00  0.180          N  
ATOM   8013  CA  GLU A 528       8.359   2.632 -21.920  1.00  0.200          C  
ATOM   8014  C   GLU A 528       7.451   3.141 -20.821  1.00  0.200          C  
ATOM   8015  O   GLU A 528       6.256   3.355 -21.042  1.00  0.270          O  
ATOM   8016  CB  GLU A 528       8.600   3.772 -22.911  1.00  0.270          C  
ATOM   8017  CG  GLU A 528       9.672   3.522 -23.962  1.00  0.270          C  
ATOM   8018  CD  GLU A 528       9.886   4.753 -24.846  1.00  0.270          C  
ATOM   8019  OE1 GLU A 528       8.977   5.541 -24.946  1.00  0.270          O  
ATOM   8020  OE2 GLU A 528      10.984   4.950 -25.343  1.00  0.270          O  
ATOM   8021  H   GLU A 528       6.950   1.544 -23.127  1.00  0.220          H  
ATOM   8022  HA  GLU A 528       9.312   2.364 -21.465  1.00  0.240          H  
ATOM   8023 1HB  GLU A 528       7.669   3.995 -23.432  1.00  0.330          H  
ATOM   8024 2HB  GLU A 528       8.881   4.668 -22.358  1.00  0.330          H  
ATOM   8025 1HG  GLU A 528      10.607   3.268 -23.459  1.00  0.330          H  
ATOM   8026 2HG  GLU A 528       9.379   2.672 -24.579  1.00  0.330          H  
ATOM   8027  N   LEU A 529       8.041   3.320 -19.647  1.00  0.170          N  
ATOM   8028  CA  LEU A 529       7.346   3.810 -18.472  1.00  0.150          C  
ATOM   8029  C   LEU A 529       8.033   4.991 -17.828  1.00  0.170          C  
ATOM   8030  O   LEU A 529       9.251   5.161 -17.906  1.00  0.190          O  
ATOM   8031  CB  LEU A 529       7.256   2.730 -17.397  1.00  0.220          C  
ATOM   8032  CG  LEU A 529       6.558   1.444 -17.745  1.00  0.220          C  
ATOM   8033  CD1 LEU A 529       6.813   0.483 -16.642  1.00  0.220          C  
ATOM   8034  CD2 LEU A 529       5.075   1.675 -17.912  1.00  0.220          C  
ATOM   8035  H   LEU A 529       9.038   3.092 -19.572  1.00  0.200          H  
ATOM   8036  HA  LEU A 529       6.352   4.132 -18.767  1.00  0.180          H  
ATOM   8037 1HB  LEU A 529       8.256   2.486 -17.092  1.00  0.260          H  
ATOM   8038 2HB  LEU A 529       6.740   3.164 -16.540  1.00  0.260          H  
ATOM   8039  HG  LEU A 529       6.973   1.036 -18.667  1.00  0.260          H  
ATOM   8040 1HD1 LEU A 529       6.336  -0.458 -16.869  1.00  0.260          H  
ATOM   8041 2HD1 LEU A 529       7.889   0.338 -16.547  1.00  0.260          H  
ATOM   8042 3HD1 LEU A 529       6.417   0.869 -15.715  1.00  0.260          H  
ATOM   8043 1HD2 LEU A 529       4.600   0.729 -18.151  1.00  0.260          H  
ATOM   8044 2HD2 LEU A 529       4.654   2.078 -16.990  1.00  0.260          H  
ATOM   8045 3HD2 LEU A 529       4.899   2.377 -18.720  1.00  0.260          H  
ATOM   8046  N   TYR A 530       7.248   5.776 -17.138  1.00  0.160          N  
ATOM   8047  CA  TYR A 530       7.769   6.843 -16.336  1.00  0.160          C  
ATOM   8048  C   TYR A 530       7.417   6.486 -14.917  1.00  0.130          C  
ATOM   8049  O   TYR A 530       6.354   5.907 -14.674  1.00  0.120          O  
ATOM   8050  CB  TYR A 530       7.178   8.166 -16.786  1.00  0.220          C  
ATOM   8051  CG  TYR A 530       7.592   8.475 -18.176  1.00  0.220          C  
ATOM   8052  CD1 TYR A 530       6.865   7.957 -19.238  1.00  0.220          C  
ATOM   8053  CD2 TYR A 530       8.695   9.266 -18.407  1.00  0.220          C  
ATOM   8054  CE1 TYR A 530       7.238   8.232 -20.520  1.00  0.220          C  
ATOM   8055  CE2 TYR A 530       9.069   9.545 -19.701  1.00  0.220          C  
ATOM   8056  CZ  TYR A 530       8.342   9.031 -20.754  1.00  0.220          C  
ATOM   8057  OH  TYR A 530       8.710   9.313 -22.048  1.00  0.220          O  
ATOM   8058  H   TYR A 530       6.249   5.614 -17.170  1.00  0.190          H  
ATOM   8059  HA  TYR A 530       8.841   6.869 -16.437  1.00  0.190          H  
ATOM   8060 1HB  TYR A 530       6.085   8.133 -16.737  1.00  0.270          H  
ATOM   8061 2HB  TYR A 530       7.528   8.965 -16.142  1.00  0.270          H  
ATOM   8062  HD1 TYR A 530       5.994   7.329 -19.050  1.00  0.270          H  
ATOM   8063  HD2 TYR A 530       9.270   9.669 -17.569  1.00  0.270          H  
ATOM   8064  HE1 TYR A 530       6.663   7.821 -21.351  1.00  0.270          H  
ATOM   8065  HE2 TYR A 530       9.940  10.172 -19.894  1.00  0.270          H  
ATOM   8066  HH  TYR A 530       8.082   8.902 -22.653  1.00  0.270          H  
ATOM   8067  N   TYR A 531       8.274   6.827 -13.968  1.00  0.110          N  
ATOM   8068  CA  TYR A 531       7.957   6.498 -12.594  1.00  0.100          C  
ATOM   8069  C   TYR A 531       8.215   7.620 -11.624  1.00  0.110          C  
ATOM   8070  O   TYR A 531       9.042   8.505 -11.852  1.00  0.140          O  
ATOM   8071  CB  TYR A 531       8.714   5.234 -12.179  1.00  0.140          C  
ATOM   8072  CG  TYR A 531      10.235   5.329 -12.116  1.00  0.140          C  
ATOM   8073  CD1 TYR A 531      10.860   5.695 -10.934  1.00  0.140          C  
ATOM   8074  CD2 TYR A 531      11.004   5.030 -13.247  1.00  0.140          C  
ATOM   8075  CE1 TYR A 531      12.243   5.766 -10.877  1.00  0.140          C  
ATOM   8076  CE2 TYR A 531      12.387   5.098 -13.183  1.00  0.140          C  
ATOM   8077  CZ  TYR A 531      13.003   5.467 -11.995  1.00  0.140          C  
ATOM   8078  OH  TYR A 531      14.375   5.542 -11.902  1.00  0.140          O  
ATOM   8079  H   TYR A 531       9.146   7.283 -14.225  1.00  0.130          H  
ATOM   8080  HA  TYR A 531       6.899   6.281 -12.544  1.00  0.120          H  
ATOM   8081 1HB  TYR A 531       8.342   4.878 -11.214  1.00  0.170          H  
ATOM   8082 2HB  TYR A 531       8.484   4.490 -12.903  1.00  0.170          H  
ATOM   8083  HD1 TYR A 531      10.263   5.926 -10.049  1.00  0.170          H  
ATOM   8084  HD2 TYR A 531      10.517   4.746 -14.176  1.00  0.170          H  
ATOM   8085  HE1 TYR A 531      12.743   6.053  -9.960  1.00  0.170          H  
ATOM   8086  HE2 TYR A 531      12.988   4.869 -14.061  1.00  0.170          H  
ATOM   8087  HH  TYR A 531      14.623   5.917 -11.046  1.00  0.170          H  
ATOM   8088  N   GLN A 532       7.487   7.555 -10.522  1.00  0.120          N  
ATOM   8089  CA  GLN A 532       7.555   8.533  -9.444  1.00  0.200          C  
ATOM   8090  C   GLN A 532       7.103   7.939  -8.127  1.00  0.160          C  
ATOM   8091  O   GLN A 532       6.202   7.108  -8.111  1.00  0.210          O  
ATOM   8092  CB  GLN A 532       6.698   9.726  -9.870  1.00  0.250          C  
ATOM   8093  CG  GLN A 532       6.400  10.775  -8.869  1.00  0.250          C  
ATOM   8094  CD  GLN A 532       5.067  10.500  -8.181  1.00  0.250          C  
ATOM   8095  OE1 GLN A 532       4.126   9.968  -8.784  1.00  0.250          O  
ATOM   8096  NE2 GLN A 532       4.964  10.848  -6.946  1.00  0.250          N  
ATOM   8097  H   GLN A 532       6.815   6.778 -10.469  1.00  0.140          H  
ATOM   8098  HA  GLN A 532       8.589   8.864  -9.336  1.00  0.240          H  
ATOM   8099 1HB  GLN A 532       7.219  10.239 -10.667  1.00  0.300          H  
ATOM   8100 2HB  GLN A 532       5.769   9.364 -10.276  1.00  0.300          H  
ATOM   8101 1HG  GLN A 532       7.181  10.829  -8.120  1.00  0.300          H  
ATOM   8102 2HG  GLN A 532       6.331  11.732  -9.386  1.00  0.300          H  
ATOM   8103 1HE2 GLN A 532       4.116  10.690  -6.446  1.00  0.300          H  
ATOM   8104 2HE2 GLN A 532       5.739  11.281  -6.477  1.00  0.300          H  
ATOM   8105  N   ALA A 533       7.703   8.347  -7.013  1.00  0.120          N  
ATOM   8106  CA  ALA A 533       7.200   7.842  -5.741  1.00  0.100          C  
ATOM   8107  C   ALA A 533       6.539   8.919  -4.923  1.00  0.120          C  
ATOM   8108  O   ALA A 533       6.934  10.095  -4.952  1.00  0.130          O  
ATOM   8109  CB  ALA A 533       8.293   7.212  -4.914  1.00  0.150          C  
ATOM   8110  H   ALA A 533       8.472   9.021  -7.060  1.00  0.140          H  
ATOM   8111  HA  ALA A 533       6.453   7.095  -5.955  1.00  0.120          H  
ATOM   8112 1HB  ALA A 533       7.860   6.819  -3.990  1.00  0.180          H  
ATOM   8113 2HB  ALA A 533       8.743   6.410  -5.478  1.00  0.180          H  
ATOM   8114 3HB  ALA A 533       9.030   7.963  -4.675  1.00  0.180          H  
ATOM   8115  N   THR A 534       5.552   8.503  -4.142  1.00  0.130          N  
ATOM   8116  CA  THR A 534       4.936   9.411  -3.196  1.00  0.160          C  
ATOM   8117  C   THR A 534       5.548   9.053  -1.856  1.00  0.180          C  
ATOM   8118  O   THR A 534       5.890   7.884  -1.637  1.00  0.310          O  
ATOM   8119  CB  THR A 534       3.393   9.233  -3.144  1.00  0.210          C  
ATOM   8120  OG1 THR A 534       3.057   7.919  -2.642  1.00  0.210          O  
ATOM   8121  CG2 THR A 534       2.798   9.371  -4.558  1.00  0.210          C  
ATOM   8122  H   THR A 534       5.240   7.527  -4.207  1.00  0.160          H  
ATOM   8123  HA  THR A 534       5.186  10.444  -3.434  1.00  0.190          H  
ATOM   8124  HB  THR A 534       2.960   9.990  -2.485  1.00  0.250          H  
ATOM   8125  HG1 THR A 534       2.102   7.885  -2.505  1.00  0.250          H  
ATOM   8126 1HG2 THR A 534       1.722   9.241  -4.511  1.00  0.250          H  
ATOM   8127 2HG2 THR A 534       3.019  10.354  -4.945  1.00  0.250          H  
ATOM   8128 3HG2 THR A 534       3.224   8.612  -5.217  1.00  0.250          H  
ATOM   8129  N   VAL A 535       5.703  10.040  -0.973  1.00  0.130          N  
ATOM   8130  CA  VAL A 535       6.192   9.789   0.371  1.00  0.130          C  
ATOM   8131  C   VAL A 535       5.224  10.425   1.349  1.00  0.120          C  
ATOM   8132  O   VAL A 535       4.983  11.645   1.317  1.00  0.130          O  
ATOM   8133  CB  VAL A 535       7.601  10.361   0.558  1.00  0.180          C  
ATOM   8134  CG1 VAL A 535       8.106  10.019   2.001  1.00  0.180          C  
ATOM   8135  CG2 VAL A 535       8.508   9.829  -0.567  1.00  0.180          C  
ATOM   8136  H   VAL A 535       5.473  10.999  -1.239  1.00  0.160          H  
ATOM   8137  HA  VAL A 535       6.206   8.717   0.559  1.00  0.160          H  
ATOM   8138  HB  VAL A 535       7.560  11.447   0.487  1.00  0.220          H  
ATOM   8139 1HG1 VAL A 535       9.089  10.423   2.165  1.00  0.220          H  
ATOM   8140 2HG1 VAL A 535       7.426  10.435   2.737  1.00  0.220          H  
ATOM   8141 3HG1 VAL A 535       8.147   8.935   2.119  1.00  0.220          H  
ATOM   8142 1HG2 VAL A 535       9.480  10.221  -0.464  1.00  0.220          H  
ATOM   8143 2HG2 VAL A 535       8.557   8.763  -0.520  1.00  0.220          H  
ATOM   8144 3HG2 VAL A 535       8.117  10.127  -1.536  1.00  0.220          H  
ATOM   8145  N   GLN A 536       4.660   9.597   2.216  1.00  0.110          N  
ATOM   8146  CA  GLN A 536       3.652  10.031   3.156  1.00  0.100          C  
ATOM   8147  C   GLN A 536       3.877   9.455   4.549  1.00  0.100          C  
ATOM   8148  O   GLN A 536       4.585   8.457   4.726  1.00  0.100          O  
ATOM   8149  CB  GLN A 536       2.282   9.595   2.649  1.00  0.140          C  
ATOM   8150  CG  GLN A 536       1.992  10.004   1.183  1.00  0.140          C  
ATOM   8151  CD  GLN A 536       0.571   9.787   0.800  1.00  0.140          C  
ATOM   8152  OE1 GLN A 536       0.088  10.368  -0.200  1.00  0.140          O  
ATOM   8153  NE2 GLN A 536      -0.125   8.970   1.595  1.00  0.140          N  
ATOM   8154  H   GLN A 536       4.900   8.605   2.188  1.00  0.130          H  
ATOM   8155  HA  GLN A 536       3.687  11.114   3.240  1.00  0.120          H  
ATOM   8156 1HB  GLN A 536       2.223   8.505   2.718  1.00  0.170          H  
ATOM   8157 2HB  GLN A 536       1.509  10.019   3.295  1.00  0.170          H  
ATOM   8158 1HG  GLN A 536       2.274  11.017   0.975  1.00  0.170          H  
ATOM   8159 2HG  GLN A 536       2.588   9.343   0.551  1.00  0.170          H  
ATOM   8160 1HE2 GLN A 536      -1.110   8.761   1.421  1.00  0.170          H  
ATOM   8161 2HE2 GLN A 536       0.303   8.536   2.386  1.00  0.170          H  
ATOM   8162  N   THR A 537       3.267  10.086   5.542  1.00  0.100          N  
ATOM   8163  CA  THR A 537       3.283   9.570   6.905  1.00  0.090          C  
ATOM   8164  C   THR A 537       1.889   9.591   7.528  1.00  0.090          C  
ATOM   8165  O   THR A 537       0.880   9.776   6.832  1.00  0.100          O  
ATOM   8166  CB  THR A 537       4.273  10.342   7.772  1.00  0.130          C  
ATOM   8167  OG1 THR A 537       4.426   9.659   9.033  1.00  0.130          O  
ATOM   8168  CG2 THR A 537       3.799  11.736   7.978  1.00  0.130          C  
ATOM   8169  H   THR A 537       2.761  10.955   5.343  1.00  0.120          H  
ATOM   8170  HA  THR A 537       3.614   8.529   6.878  1.00  0.110          H  
ATOM   8171  HB  THR A 537       5.235  10.367   7.265  1.00  0.160          H  
ATOM   8172  HG1 THR A 537       4.993   8.864   8.866  1.00  0.160          H  
ATOM   8173 1HG2 THR A 537       4.518  12.229   8.544  1.00  0.160          H  
ATOM   8174 2HG2 THR A 537       3.692  12.227   7.014  1.00  0.160          H  
ATOM   8175 3HG2 THR A 537       2.855  11.765   8.496  1.00  0.160          H  
ATOM   8176  N   ASP A 538       1.829   9.327   8.830  1.00  0.090          N  
ATOM   8177  CA  ASP A 538       0.574   9.282   9.576  1.00  0.100          C  
ATOM   8178  C   ASP A 538       0.117  10.656  10.065  1.00  0.100          C  
ATOM   8179  O   ASP A 538       0.881  11.372  10.720  1.00  0.120          O  
ATOM   8180  CB  ASP A 538       0.712   8.418  10.822  1.00  0.140          C  
ATOM   8181  CG  ASP A 538       0.903   6.919  10.611  1.00  0.140          C  
ATOM   8182  OD1 ASP A 538       0.705   6.397   9.537  1.00  0.140          O  
ATOM   8183  OD2 ASP A 538       1.190   6.277  11.597  1.00  0.140          O  
ATOM   8184  H   ASP A 538       2.717   9.195   9.304  1.00  0.110          H  
ATOM   8185  HA  ASP A 538      -0.203   8.873   8.928  1.00  0.120          H  
ATOM   8186 1HB  ASP A 538       1.548   8.791  11.408  1.00  0.160          H  
ATOM   8187 2HB  ASP A 538      -0.179   8.560  11.415  1.00  0.160          H  
ATOM   8188  N   LYS A 539      -1.129  11.027   9.779  1.00  0.100          N  
ATOM   8189  CA  LYS A 539      -1.651  12.282  10.292  1.00  0.100          C  
ATOM   8190  C   LYS A 539      -1.931  12.140  11.782  1.00  0.100          C  
ATOM   8191  O   LYS A 539      -2.479  11.121  12.214  1.00  0.100          O  
ATOM   8192  CB  LYS A 539      -2.915  12.691   9.541  1.00  0.140          C  
ATOM   8193  CG  LYS A 539      -3.498  14.023   9.963  1.00  0.140          C  
ATOM   8194  CD  LYS A 539      -4.664  14.397   9.081  1.00  0.140          C  
ATOM   8195  CE  LYS A 539      -5.310  15.705   9.512  1.00  0.140          C  
ATOM   8196  NZ  LYS A 539      -6.398  16.099   8.574  1.00  0.140          N  
ATOM   8197  H   LYS A 539      -1.745  10.442   9.202  1.00  0.120          H  
ATOM   8198  HA  LYS A 539      -0.897  13.054  10.170  1.00  0.120          H  
ATOM   8199 1HB  LYS A 539      -2.717  12.730   8.473  1.00  0.170          H  
ATOM   8200 2HB  LYS A 539      -3.667  11.935   9.683  1.00  0.170          H  
ATOM   8201 1HG  LYS A 539      -3.839  13.976  10.999  1.00  0.170          H  
ATOM   8202 2HG  LYS A 539      -2.732  14.792   9.883  1.00  0.170          H  
ATOM   8203 1HD  LYS A 539      -4.327  14.487   8.042  1.00  0.170          H  
ATOM   8204 2HD  LYS A 539      -5.419  13.620   9.120  1.00  0.170          H  
ATOM   8205 1HE  LYS A 539      -5.729  15.585  10.510  1.00  0.170          H  
ATOM   8206 2HE  LYS A 539      -4.559  16.494   9.535  1.00  0.170          H  
ATOM   8207 1HZ  LYS A 539      -6.824  16.959   8.854  1.00  0.170          H  
ATOM   8208 2HZ  LYS A 539      -6.014  16.193   7.630  1.00  0.170          H  
ATOM   8209 3HZ  LYS A 539      -7.115  15.368   8.499  1.00  0.170          H  
ATOM   8210  N   VAL A 540      -1.556  13.145  12.561  1.00  0.110          N  
ATOM   8211  CA  VAL A 540      -1.780  13.160  14.002  1.00  0.110          C  
ATOM   8212  C   VAL A 540      -2.615  14.362  14.397  1.00  0.140          C  
ATOM   8213  O   VAL A 540      -2.405  15.473  13.906  1.00  0.210          O  
ATOM   8214  CB  VAL A 540      -0.439  13.129  14.778  1.00  0.150          C  
ATOM   8215  CG1 VAL A 540      -0.672  13.237  16.300  1.00  0.150          C  
ATOM   8216  CG2 VAL A 540       0.273  11.813  14.485  1.00  0.150          C  
ATOM   8217  H   VAL A 540      -1.101  13.944  12.141  1.00  0.130          H  
ATOM   8218  HA  VAL A 540      -2.339  12.268  14.277  1.00  0.130          H  
ATOM   8219  HB  VAL A 540       0.176  13.964  14.467  1.00  0.180          H  
ATOM   8220 1HG1 VAL A 540       0.280  13.208  16.823  1.00  0.180          H  
ATOM   8221 2HG1 VAL A 540      -1.169  14.174  16.545  1.00  0.180          H  
ATOM   8222 3HG1 VAL A 540      -1.282  12.413  16.639  1.00  0.180          H  
ATOM   8223 1HG2 VAL A 540       1.199  11.796  15.023  1.00  0.180          H  
ATOM   8224 2HG2 VAL A 540      -0.349  10.986  14.809  1.00  0.180          H  
ATOM   8225 3HG2 VAL A 540       0.472  11.720  13.416  1.00  0.180          H  
ATOM   8226  N   ASP A 541      -3.619  14.100  15.220  1.00  0.120          N  
ATOM   8227  CA  ASP A 541      -4.537  15.098  15.725  1.00  0.180          C  
ATOM   8228  C   ASP A 541      -4.324  15.235  17.235  1.00  0.170          C  
ATOM   8229  O   ASP A 541      -4.798  14.410  18.030  1.00  0.170          O  
ATOM   8230  CB  ASP A 541      -5.979  14.682  15.409  1.00  0.230          C  
ATOM   8231  CG  ASP A 541      -7.030  15.722  15.805  1.00  0.230          C  
ATOM   8232  OD1 ASP A 541      -6.672  16.703  16.416  1.00  0.230          O  
ATOM   8233  OD2 ASP A 541      -8.182  15.525  15.478  1.00  0.230          O  
ATOM   8234  H   ASP A 541      -3.704  13.153  15.587  1.00  0.140          H  
ATOM   8235  HA  ASP A 541      -4.324  16.055  15.252  1.00  0.220          H  
ATOM   8236 1HB  ASP A 541      -6.069  14.496  14.342  1.00  0.270          H  
ATOM   8237 2HB  ASP A 541      -6.202  13.742  15.923  1.00  0.270          H  
ATOM   8238  N   GLY A 542      -3.602  16.265  17.656  1.00  0.150          N  
ATOM   8239  CA  GLY A 542      -3.285  16.366  19.069  1.00  0.140          C  
ATOM   8240  C   GLY A 542      -2.407  15.199  19.517  1.00  0.130          C  
ATOM   8241  O   GLY A 542      -1.279  15.051  19.053  1.00  0.140          O  
ATOM   8242  H   GLY A 542      -3.258  16.944  16.991  1.00  0.180          H  
ATOM   8243 1HA  GLY A 542      -2.772  17.308  19.261  1.00  0.170          H  
ATOM   8244 2HA  GLY A 542      -4.207  16.379  19.648  1.00  0.170          H  
ATOM   8245  N   LYS A 543      -2.905  14.412  20.466  1.00  0.140          N  
ATOM   8246  CA  LYS A 543      -2.170  13.277  21.015  1.00  0.160          C  
ATOM   8247  C   LYS A 543      -2.540  11.926  20.409  1.00  0.150          C  
ATOM   8248  O   LYS A 543      -2.062  10.894  20.895  1.00  0.160          O  
ATOM   8249  CB  LYS A 543      -2.383  13.216  22.524  1.00  0.220          C  
ATOM   8250  CG  LYS A 543      -1.817  14.406  23.278  1.00  0.220          C  
ATOM   8251  CD  LYS A 543      -2.062  14.277  24.772  1.00  0.220          C  
ATOM   8252  CE  LYS A 543      -1.499  15.467  25.535  1.00  0.220          C  
ATOM   8253  NZ  LYS A 543      -1.774  15.369  26.993  1.00  0.220          N  
ATOM   8254  H   LYS A 543      -3.848  14.586  20.787  1.00  0.170          H  
ATOM   8255  HA  LYS A 543      -1.110  13.436  20.819  1.00  0.190          H  
ATOM   8256 1HB  LYS A 543      -3.453  13.154  22.732  1.00  0.260          H  
ATOM   8257 2HB  LYS A 543      -1.921  12.312  22.919  1.00  0.260          H  
ATOM   8258 1HG  LYS A 543      -0.744  14.467  23.093  1.00  0.260          H  
ATOM   8259 2HG  LYS A 543      -2.280  15.321  22.914  1.00  0.260          H  
ATOM   8260 1HD  LYS A 543      -3.135  14.210  24.959  1.00  0.260          H  
ATOM   8261 2HD  LYS A 543      -1.590  13.365  25.138  1.00  0.260          H  
ATOM   8262 1HE  LYS A 543      -0.422  15.513  25.382  1.00  0.260          H  
ATOM   8263 2HE  LYS A 543      -1.950  16.383  25.153  1.00  0.260          H  
ATOM   8264 1HZ  LYS A 543      -1.387  16.174  27.464  1.00  0.260          H  
ATOM   8265 2HZ  LYS A 543      -2.773  15.337  27.147  1.00  0.260          H  
ATOM   8266 3HZ  LYS A 543      -1.351  14.528  27.361  1.00  0.260          H  
ATOM   8267  N   HIS A 544      -3.375  11.918  19.370  1.00  0.140          N  
ATOM   8268  CA  HIS A 544      -3.824  10.666  18.770  1.00  0.140          C  
ATOM   8269  C   HIS A 544      -3.651  10.617  17.264  1.00  0.110          C  
ATOM   8270  O   HIS A 544      -3.641  11.635  16.573  1.00  0.100          O  
ATOM   8271  CB  HIS A 544      -5.294  10.423  19.090  1.00  0.200          C  
ATOM   8272  CG  HIS A 544      -5.586  10.275  20.545  1.00  0.200          C  
ATOM   8273  ND1 HIS A 544      -5.758  11.358  21.395  1.00  0.200          N  
ATOM   8274  CD2 HIS A 544      -5.729   9.177  21.311  1.00  0.200          C  
ATOM   8275  CE1 HIS A 544      -5.995  10.922  22.613  1.00  0.200          C  
ATOM   8276  NE2 HIS A 544      -5.989   9.607  22.592  1.00  0.200          N  
ATOM   8277  H   HIS A 544      -3.743  12.802  19.007  1.00  0.170          H  
ATOM   8278  HA  HIS A 544      -3.261   9.838  19.181  1.00  0.170          H  
ATOM   8279 1HB  HIS A 544      -5.900  11.235  18.687  1.00  0.240          H  
ATOM   8280 2HB  HIS A 544      -5.600   9.511  18.597  1.00  0.240          H  
ATOM   8281  HD2 HIS A 544      -5.651   8.148  20.980  1.00  0.240          H  
ATOM   8282  HE1 HIS A 544      -6.168  11.545  23.489  1.00  0.240          H  
ATOM   8283  HE2 HIS A 544      -6.144   9.013  23.389  1.00  0.240          H  
ATOM   8284  N   PHE A 545      -3.546   9.413  16.741  1.00  0.110          N  
ATOM   8285  CA  PHE A 545      -3.453   9.240  15.310  1.00  0.100          C  
ATOM   8286  C   PHE A 545      -4.796   9.531  14.703  1.00  0.110          C  
ATOM   8287  O   PHE A 545      -5.811   9.076  15.197  1.00  0.120          O  
ATOM   8288  CB  PHE A 545      -3.021   7.824  14.957  1.00  0.140          C  
ATOM   8289  CG  PHE A 545      -1.589   7.571  15.179  1.00  0.140          C  
ATOM   8290  CD1 PHE A 545      -1.126   6.824  16.232  1.00  0.140          C  
ATOM   8291  CD2 PHE A 545      -0.685   8.090  14.307  1.00  0.140          C  
ATOM   8292  CE1 PHE A 545       0.222   6.594  16.388  1.00  0.140          C  
ATOM   8293  CE2 PHE A 545       0.649   7.872  14.467  1.00  0.140          C  
ATOM   8294  CZ  PHE A 545       1.107   7.122  15.507  1.00  0.140          C  
ATOM   8295  H   PHE A 545      -3.568   8.605  17.359  1.00  0.130          H  
ATOM   8296  HA  PHE A 545      -2.725   9.945  14.911  1.00  0.120          H  
ATOM   8297 1HB  PHE A 545      -3.586   7.117  15.567  1.00  0.170          H  
ATOM   8298 2HB  PHE A 545      -3.246   7.612  13.918  1.00  0.170          H  
ATOM   8299  HD1 PHE A 545      -1.804   6.416  16.948  1.00  0.170          H  
ATOM   8300  HD2 PHE A 545      -1.043   8.689  13.470  1.00  0.170          H  
ATOM   8301  HE1 PHE A 545       0.580   5.999  17.223  1.00  0.170          H  
ATOM   8302  HE2 PHE A 545       1.340   8.289  13.757  1.00  0.170          H  
ATOM   8303  HZ  PHE A 545       2.176   6.951  15.635  1.00  0.170          H  
ATOM   8304  N   ALA A 546      -4.812  10.247  13.594  1.00  0.110          N  
ATOM   8305  CA  ALA A 546      -6.070  10.595  12.943  1.00  0.130          C  
ATOM   8306  C   ALA A 546      -6.619   9.489  12.047  1.00  0.120          C  
ATOM   8307  O   ALA A 546      -7.696   9.646  11.475  1.00  0.130          O  
ATOM   8308  CB  ALA A 546      -5.877  11.852  12.119  1.00  0.170          C  
ATOM   8309  H   ALA A 546      -3.933  10.594  13.202  1.00  0.130          H  
ATOM   8310  HA  ALA A 546      -6.804  10.791  13.724  1.00  0.160          H  
ATOM   8311 1HB  ALA A 546      -6.821  12.143  11.661  1.00  0.210          H  
ATOM   8312 2HB  ALA A 546      -5.517  12.656  12.757  1.00  0.210          H  
ATOM   8313 3HB  ALA A 546      -5.151  11.649  11.352  1.00  0.210          H  
ATOM   8314  N   LEU A 547      -5.858   8.401  11.877  1.00  0.110          N  
ATOM   8315  CA  LEU A 547      -6.230   7.310  10.968  1.00  0.110          C  
ATOM   8316  C   LEU A 547      -6.544   7.880   9.599  1.00  0.110          C  
ATOM   8317  O   LEU A 547      -7.519   7.516   8.941  1.00  0.110          O  
ATOM   8318  CB  LEU A 547      -7.409   6.502  11.518  1.00  0.150          C  
ATOM   8319  CG  LEU A 547      -7.178   5.830  12.892  1.00  0.150          C  
ATOM   8320  CD1 LEU A 547      -8.475   5.151  13.339  1.00  0.150          C  
ATOM   8321  CD2 LEU A 547      -6.024   4.799  12.785  1.00  0.150          C  
ATOM   8322  H   LEU A 547      -5.002   8.342  12.405  1.00  0.130          H  
ATOM   8323  HA  LEU A 547      -5.375   6.654  10.838  1.00  0.130          H  
ATOM   8324 1HB  LEU A 547      -8.273   7.160  11.607  1.00  0.180          H  
ATOM   8325 2HB  LEU A 547      -7.652   5.717  10.803  1.00  0.180          H  
ATOM   8326  HG  LEU A 547      -6.924   6.593  13.632  1.00  0.180          H  
ATOM   8327 1HD1 LEU A 547      -8.340   4.688  14.317  1.00  0.180          H  
ATOM   8328 2HD1 LEU A 547      -9.267   5.895  13.405  1.00  0.180          H  
ATOM   8329 3HD1 LEU A 547      -8.758   4.387  12.614  1.00  0.180          H  
ATOM   8330 1HD2 LEU A 547      -5.874   4.339  13.734  1.00  0.180          H  
ATOM   8331 2HD2 LEU A 547      -6.280   4.033  12.046  1.00  0.180          H  
ATOM   8332 3HD2 LEU A 547      -5.101   5.280  12.493  1.00  0.180          H  
ATOM   8333  N   ALA A 548      -5.665   8.774   9.184  1.00  0.100          N  
ATOM   8334  CA  ALA A 548      -5.729   9.494   7.944  1.00  0.100          C  
ATOM   8335  C   ALA A 548      -4.294   9.742   7.489  1.00  0.100          C  
ATOM   8336  O   ALA A 548      -3.393   9.757   8.335  1.00  0.090          O  
ATOM   8337  CB  ALA A 548      -6.481  10.793   8.172  1.00  0.140          C  
ATOM   8338  H   ALA A 548      -4.898   8.969   9.807  1.00  0.120          H  
ATOM   8339  HA  ALA A 548      -6.252   8.880   7.216  1.00  0.120          H  
ATOM   8340 1HB  ALA A 548      -6.546  11.366   7.273  1.00  0.170          H  
ATOM   8341 2HB  ALA A 548      -7.489  10.565   8.525  1.00  0.170          H  
ATOM   8342 3HB  ALA A 548      -5.965  11.370   8.922  1.00  0.170          H  
ATOM   8343  N   PRO A 549      -4.030   9.832   6.176  1.00  0.100          N  
ATOM   8344  CA  PRO A 549      -2.731  10.122   5.589  1.00  0.100          C  
ATOM   8345  C   PRO A 549      -2.295  11.572   5.729  1.00  0.110          C  
ATOM   8346  O   PRO A 549      -3.117  12.482   5.685  1.00  0.110          O  
ATOM   8347  CB  PRO A 549      -2.960   9.774   4.119  1.00  0.150          C  
ATOM   8348  CG  PRO A 549      -4.447  10.019   3.888  1.00  0.150          C  
ATOM   8349  CD  PRO A 549      -5.106   9.587   5.173  1.00  0.150          C  
ATOM   8350  HA  PRO A 549      -1.974   9.453   6.029  1.00  0.120          H  
ATOM   8351 1HB  PRO A 549      -2.310  10.381   3.489  1.00  0.180          H  
ATOM   8352 2HB  PRO A 549      -2.670   8.724   3.933  1.00  0.180          H  
ATOM   8353 1HG  PRO A 549      -4.630  11.080   3.681  1.00  0.180          H  
ATOM   8354 2HG  PRO A 549      -4.796   9.466   3.001  1.00  0.180          H  
ATOM   8355 1HD  PRO A 549      -5.994  10.205   5.341  1.00  0.180          H  
ATOM   8356 2HD  PRO A 549      -5.352   8.517   5.117  1.00  0.180          H  
ATOM   8357  N   LYS A 550      -0.984  11.759   5.755  1.00  0.100          N  
ATOM   8358  CA  LYS A 550      -0.298  13.045   5.759  1.00  0.110          C  
ATOM   8359  C   LYS A 550       0.807  13.105   4.708  1.00  0.120          C  
ATOM   8360  O   LYS A 550       1.929  12.652   4.927  1.00  0.110          O  
ATOM   8361  CB  LYS A 550       0.237  13.315   7.159  1.00  0.150          C  
ATOM   8362  CG  LYS A 550       1.010  14.605   7.394  1.00  0.150          C  
ATOM   8363  CD  LYS A 550       1.254  14.739   8.895  1.00  0.150          C  
ATOM   8364  CE  LYS A 550       2.179  15.862   9.288  1.00  0.150          C  
ATOM   8365  NZ  LYS A 550       2.221  16.014  10.799  1.00  0.150          N  
ATOM   8366  H   LYS A 550      -0.393  10.929   5.847  1.00  0.120          H  
ATOM   8367  HA  LYS A 550      -1.026  13.820   5.517  1.00  0.130          H  
ATOM   8368 1HB  LYS A 550      -0.594  13.347   7.828  1.00  0.180          H  
ATOM   8369 2HB  LYS A 550       0.856  12.482   7.469  1.00  0.180          H  
ATOM   8370 1HG  LYS A 550       1.971  14.564   6.866  1.00  0.180          H  
ATOM   8371 2HG  LYS A 550       0.441  15.458   7.028  1.00  0.180          H  
ATOM   8372 1HD  LYS A 550       0.301  14.917   9.383  1.00  0.180          H  
ATOM   8373 2HD  LYS A 550       1.662  13.801   9.280  1.00  0.180          H  
ATOM   8374 1HE  LYS A 550       3.170  15.616   8.931  1.00  0.180          H  
ATOM   8375 2HE  LYS A 550       1.866  16.802   8.837  1.00  0.180          H  
ATOM   8376 1HZ  LYS A 550       2.869  16.741  11.070  1.00  0.180          H  
ATOM   8377 2HZ  LYS A 550       1.300  16.255  11.147  1.00  0.180          H  
ATOM   8378 3HZ  LYS A 550       2.493  15.131  11.245  1.00  0.180          H  
ATOM   8379  N   ALA A 551       0.487  13.545   3.497  1.00  0.140          N  
ATOM   8380  CA  ALA A 551       1.528  13.522   2.473  1.00  0.150          C  
ATOM   8381  C   ALA A 551       2.674  14.445   2.854  1.00  0.140          C  
ATOM   8382  O   ALA A 551       2.441  15.516   3.419  1.00  0.140          O  
ATOM   8383  CB  ALA A 551       0.972  13.908   1.113  1.00  0.210          C  
ATOM   8384  H   ALA A 551      -0.442  13.902   3.299  1.00  0.170          H  
ATOM   8385  HA  ALA A 551       1.927  12.526   2.432  1.00  0.180          H  
ATOM   8386 1HB  ALA A 551       1.768  13.862   0.372  1.00  0.250          H  
ATOM   8387 2HB  ALA A 551       0.190  13.221   0.831  1.00  0.250          H  
ATOM   8388 3HB  ALA A 551       0.571  14.919   1.153  1.00  0.250          H  
ATOM   8389  N   LEU A 552       3.913  14.052   2.530  1.00  0.140          N  
ATOM   8390  CA  LEU A 552       5.039  14.926   2.798  1.00  0.140          C  
ATOM   8391  C   LEU A 552       5.576  15.488   1.480  1.00  0.110          C  
ATOM   8392  O   LEU A 552       5.760  16.699   1.335  1.00  0.110          O  
ATOM   8393  CB  LEU A 552       6.148  14.137   3.509  1.00  0.200          C  
ATOM   8394  CG  LEU A 552       5.809  13.475   4.851  1.00  0.200          C  
ATOM   8395  CD1 LEU A 552       7.038  12.699   5.300  1.00  0.200          C  
ATOM   8396  CD2 LEU A 552       5.384  14.514   5.889  1.00  0.200          C  
ATOM   8397  H   LEU A 552       4.097  13.151   2.086  1.00  0.170          H  
ATOM   8398  HA  LEU A 552       4.717  15.762   3.411  1.00  0.170          H  
ATOM   8399 1HB  LEU A 552       6.499  13.355   2.839  1.00  0.240          H  
ATOM   8400 2HB  LEU A 552       6.965  14.817   3.706  1.00  0.240          H  
ATOM   8401  HG  LEU A 552       4.994  12.763   4.709  1.00  0.240          H  
ATOM   8402 1HD1 LEU A 552       6.818  12.187   6.230  1.00  0.240          H  
ATOM   8403 2HD1 LEU A 552       7.299  11.966   4.543  1.00  0.240          H  
ATOM   8404 3HD1 LEU A 552       7.875  13.380   5.445  1.00  0.240          H  
ATOM   8405 1HD2 LEU A 552       5.163  14.024   6.820  1.00  0.240          H  
ATOM   8406 2HD2 LEU A 552       6.180  15.216   6.043  1.00  0.240          H  
ATOM   8407 3HD2 LEU A 552       4.494  15.040   5.550  1.00  0.240          H  
ATOM   8408  N   TYR A 553       5.814  14.597   0.504  1.00  0.120          N  
ATOM   8409  CA  TYR A 553       6.368  15.009  -0.790  1.00  0.180          C  
ATOM   8410  C   TYR A 553       6.228  13.962  -1.890  1.00  0.120          C  
ATOM   8411  O   TYR A 553       5.836  12.815  -1.651  1.00  0.100          O  
ATOM   8412  CB  TYR A 553       7.830  15.460  -0.641  1.00  0.230          C  
ATOM   8413  CG  TYR A 553       8.761  14.437  -0.077  1.00  0.230          C  
ATOM   8414  CD1 TYR A 553       9.561  13.651  -0.877  1.00  0.230          C  
ATOM   8415  CD2 TYR A 553       8.805  14.297   1.265  1.00  0.230          C  
ATOM   8416  CE1 TYR A 553      10.408  12.751  -0.268  1.00  0.230          C  
ATOM   8417  CE2 TYR A 553       9.603  13.414   1.859  1.00  0.230          C  
ATOM   8418  CZ  TYR A 553      10.403  12.655   1.123  1.00  0.230          C  
ATOM   8419  OH  TYR A 553      11.200  11.792   1.756  1.00  0.230          O  
ATOM   8420  H   TYR A 553       5.617  13.609   0.679  1.00  0.140          H  
ATOM   8421  HA  TYR A 553       5.804  15.881  -1.123  1.00  0.220          H  
ATOM   8422 1HB  TYR A 553       8.213  15.753  -1.619  1.00  0.270          H  
ATOM   8423 2HB  TYR A 553       7.880  16.343  -0.008  1.00  0.270          H  
ATOM   8424  HD1 TYR A 553       9.532  13.750  -1.966  1.00  0.270          H  
ATOM   8425  HD2 TYR A 553       8.185  14.916   1.860  1.00  0.270          H  
ATOM   8426  HE1 TYR A 553      11.062  12.121  -0.868  1.00  0.270          H  
ATOM   8427  HE2 TYR A 553       9.609  13.327   2.945  1.00  0.270          H  
ATOM   8428  HH  TYR A 553      11.788  11.387   1.131  1.00  0.270          H  
ATOM   8429  N   GLU A 554       6.543  14.381  -3.110  1.00  0.150          N  
ATOM   8430  CA  GLU A 554       6.585  13.493  -4.264  1.00  0.180          C  
ATOM   8431  C   GLU A 554       7.912  13.679  -4.981  1.00  0.180          C  
ATOM   8432  O   GLU A 554       8.448  14.789  -5.012  1.00  0.230          O  
ATOM   8433  CB  GLU A 554       5.415  13.777  -5.214  1.00  0.240          C  
ATOM   8434  CG  GLU A 554       4.029  13.439  -4.644  1.00  0.240          C  
ATOM   8435  CD  GLU A 554       2.897  13.635  -5.635  1.00  0.240          C  
ATOM   8436  OE1 GLU A 554       3.130  14.191  -6.682  1.00  0.240          O  
ATOM   8437  OE2 GLU A 554       1.808  13.193  -5.349  1.00  0.240          O  
ATOM   8438  H   GLU A 554       6.814  15.347  -3.241  1.00  0.180          H  
ATOM   8439  HA  GLU A 554       6.529  12.458  -3.927  1.00  0.220          H  
ATOM   8440 1HB  GLU A 554       5.409  14.840  -5.451  1.00  0.290          H  
ATOM   8441 2HB  GLU A 554       5.566  13.258  -6.145  1.00  0.290          H  
ATOM   8442 1HG  GLU A 554       4.034  12.411  -4.311  1.00  0.290          H  
ATOM   8443 2HG  GLU A 554       3.848  14.065  -3.773  1.00  0.290          H  
ATOM   8444  N   THR A 555       8.438  12.603  -5.561  1.00  0.170          N  
ATOM   8445  CA  THR A 555       9.685  12.674  -6.313  1.00  0.180          C  
ATOM   8446  C   THR A 555       9.382  13.161  -7.706  1.00  0.230          C  
ATOM   8447  O   THR A 555       8.223  13.375  -8.069  1.00  0.340          O  
ATOM   8448  CB  THR A 555      10.393  11.316  -6.487  1.00  0.250          C  
ATOM   8449  OG1 THR A 555       9.633  10.491  -7.405  1.00  0.250          O  
ATOM   8450  CG2 THR A 555      10.475  10.623  -5.117  1.00  0.250          C  
ATOM   8451  H   THR A 555       7.967  11.701  -5.467  1.00  0.200          H  
ATOM   8452  HA  THR A 555      10.360  13.382  -5.833  1.00  0.220          H  
ATOM   8453  HB  THR A 555      11.396  11.461  -6.881  1.00  0.300          H  
ATOM   8454  HG1 THR A 555       9.773  10.849  -8.367  1.00  0.300          H  
ATOM   8455 1HG2 THR A 555      10.968   9.669  -5.225  1.00  0.300          H  
ATOM   8456 2HG2 THR A 555      11.044  11.247  -4.431  1.00  0.300          H  
ATOM   8457 3HG2 THR A 555       9.481  10.468  -4.715  1.00  0.300          H  
ATOM   8458  N   SER A 556      10.428  13.421  -8.467  1.00  0.230          N  
ATOM   8459  CA  SER A 556      10.257  13.802  -9.848  1.00  0.240          C  
ATOM   8460  C   SER A 556       9.971  12.544 -10.648  1.00  0.240          C  
ATOM   8461  O   SER A 556      10.054  11.427 -10.098  1.00  0.290          O  
ATOM   8462  CB  SER A 556      11.495  14.533 -10.349  1.00  0.330          C  
ATOM   8463  OG  SER A 556      12.630  13.695 -10.397  1.00  0.330          O  
ATOM   8464  H   SER A 556      11.364  13.297  -8.111  1.00  0.280          H  
ATOM   8465  HA  SER A 556       9.398  14.470  -9.931  1.00  0.290          H  
ATOM   8466 1HB  SER A 556      11.301  14.937 -11.343  1.00  0.400          H  
ATOM   8467 2HB  SER A 556      11.698  15.378  -9.693  1.00  0.400          H  
ATOM   8468  HG  SER A 556      13.367  14.293 -10.568  1.00  0.400          H  
ATOM   8469  N   TRP A 557       9.549  12.733 -11.909  1.00  0.230          N  
ATOM   8470  CA  TRP A 557       9.300  11.627 -12.830  1.00  0.230          C  
ATOM   8471  C   TRP A 557      10.569  11.225 -13.573  1.00  0.240          C  
ATOM   8472  O   TRP A 557      11.258  12.074 -14.143  1.00  0.330          O  
ATOM   8473  CB  TRP A 557       8.194  11.991 -13.834  1.00  0.320          C  
ATOM   8474  CG  TRP A 557       6.809  11.992 -13.235  1.00  0.320          C  
ATOM   8475  CD1 TRP A 557       6.126  13.052 -12.728  1.00  0.320          C  
ATOM   8476  CD2 TRP A 557       5.921  10.852 -13.111  1.00  0.320          C  
ATOM   8477  NE1 TRP A 557       4.892  12.647 -12.277  1.00  0.320          N  
ATOM   8478  CE2 TRP A 557       4.757  11.302 -12.501  1.00  0.320          C  
ATOM   8479  CE3 TRP A 557       6.028   9.515 -13.456  1.00  0.320          C  
ATOM   8480  CZ2 TRP A 557       3.704  10.448 -12.214  1.00  0.320          C  
ATOM   8481  CZ3 TRP A 557       4.974   8.652 -13.172  1.00  0.320          C  
ATOM   8482  CH2 TRP A 557       3.852   9.105 -12.563  1.00  0.320          C  
ATOM   8483  H   TRP A 557       9.460  13.676 -12.253  1.00  0.280          H  
ATOM   8484  HA  TRP A 557       8.957  10.785 -12.248  1.00  0.280          H  
ATOM   8485 1HB  TRP A 557       8.387  12.979 -14.245  1.00  0.390          H  
ATOM   8486 2HB  TRP A 557       8.211  11.285 -14.663  1.00  0.390          H  
ATOM   8487  HD1 TRP A 557       6.502  14.071 -12.676  1.00  0.390          H  
ATOM   8488  HE1 TRP A 557       4.196  13.243 -11.850  1.00  0.390          H  
ATOM   8489  HE3 TRP A 557       6.925   9.158 -13.924  1.00  0.390          H  
ATOM   8490  HZ2 TRP A 557       2.795  10.796 -11.728  1.00  0.390          H  
ATOM   8491  HZ3 TRP A 557       5.067   7.603 -13.437  1.00  0.390          H  
ATOM   8492  HH2 TRP A 557       3.052   8.405 -12.344  1.00  0.390          H  
ATOM   8493  N   GLN A 558      10.847   9.929 -13.590  1.00  0.180          N  
ATOM   8494  CA  GLN A 558      12.023   9.371 -14.256  1.00  0.190          C  
ATOM   8495  C   GLN A 558      11.624   8.353 -15.318  1.00  0.150          C  
ATOM   8496  O   GLN A 558      10.577   7.731 -15.209  1.00  0.150          O  
ATOM   8497  CB  GLN A 558      12.923   8.743 -13.205  1.00  0.260          C  
ATOM   8498  CG  GLN A 558      13.409   9.715 -12.139  1.00  0.260          C  
ATOM   8499  CD  GLN A 558      14.321  10.732 -12.724  1.00  0.260          C  
ATOM   8500  OE1 GLN A 558      15.173  10.374 -13.544  1.00  0.260          O  
ATOM   8501  NE2 GLN A 558      14.172  11.992 -12.343  1.00  0.260          N  
ATOM   8502  H   GLN A 558      10.214   9.320 -13.066  1.00  0.220          H  
ATOM   8503  HA  GLN A 558      12.562  10.178 -14.749  1.00  0.230          H  
ATOM   8504 1HB  GLN A 558      12.342   8.009 -12.689  1.00  0.310          H  
ATOM   8505 2HB  GLN A 558      13.771   8.243 -13.670  1.00  0.310          H  
ATOM   8506 1HG  GLN A 558      12.556  10.228 -11.687  1.00  0.310          H  
ATOM   8507 2HG  GLN A 558      13.951   9.159 -11.378  1.00  0.310          H  
ATOM   8508 1HE2 GLN A 558      14.764  12.697 -12.730  1.00  0.310          H  
ATOM   8509 2HE2 GLN A 558      13.462  12.258 -11.671  1.00  0.310          H  
ATOM   8510  N   LYS A 559      12.447   8.159 -16.354  1.00  0.180          N  
ATOM   8511  CA  LYS A 559      12.090   7.195 -17.413  1.00  0.160          C  
ATOM   8512  C   LYS A 559      12.828   5.854 -17.354  1.00  0.160          C  
ATOM   8513  O   LYS A 559      14.042   5.808 -17.151  1.00  0.190          O  
ATOM   8514  CB  LYS A 559      12.333   7.822 -18.797  1.00  0.230          C  
ATOM   8515  CG  LYS A 559      11.925   6.923 -19.996  1.00  0.230          C  
ATOM   8516  CD  LYS A 559      12.148   7.600 -21.357  1.00  0.230          C  
ATOM   8517  CE  LYS A 559      11.807   6.625 -22.500  1.00  0.230          C  
ATOM   8518  NZ  LYS A 559      12.081   7.195 -23.864  1.00  0.230          N  
ATOM   8519  H   LYS A 559      13.313   8.682 -16.412  1.00  0.220          H  
ATOM   8520  HA  LYS A 559      11.027   6.975 -17.330  1.00  0.190          H  
ATOM   8521 1HB  LYS A 559      11.787   8.756 -18.872  1.00  0.280          H  
ATOM   8522 2HB  LYS A 559      13.390   8.054 -18.904  1.00  0.280          H  
ATOM   8523 1HG  LYS A 559      12.514   6.007 -19.989  1.00  0.280          H  
ATOM   8524 2HG  LYS A 559      10.868   6.653 -19.896  1.00  0.280          H  
ATOM   8525 1HD  LYS A 559      11.506   8.478 -21.437  1.00  0.280          H  
ATOM   8526 2HD  LYS A 559      13.186   7.915 -21.447  1.00  0.280          H  
ATOM   8527 1HE  LYS A 559      12.398   5.717 -22.377  1.00  0.280          H  
ATOM   8528 2HE  LYS A 559      10.750   6.366 -22.435  1.00  0.280          H  
ATOM   8529 1HZ  LYS A 559      11.833   6.477 -24.580  1.00  0.280          H  
ATOM   8530 2HZ  LYS A 559      11.527   8.021 -24.018  1.00  0.280          H  
ATOM   8531 3HZ  LYS A 559      13.054   7.422 -23.950  1.00  0.280          H  
ATOM   8532  N   ILE A 560      12.079   4.765 -17.582  1.00  0.170          N  
ATOM   8533  CA  ILE A 560      12.654   3.422 -17.684  1.00  0.200          C  
ATOM   8534  C   ILE A 560      12.101   2.636 -18.897  1.00  0.180          C  
ATOM   8535  O   ILE A 560      10.906   2.689 -19.208  1.00  0.220          O  
ATOM   8536  CB  ILE A 560      12.454   2.607 -16.376  1.00  0.270          C  
ATOM   8537  CG1 ILE A 560      13.235   1.267 -16.503  1.00  0.270          C  
ATOM   8538  CG2 ILE A 560      10.946   2.354 -16.080  1.00  0.270          C  
ATOM   8539  CD1 ILE A 560      13.420   0.508 -15.234  1.00  0.270          C  
ATOM   8540  H   ILE A 560      11.074   4.906 -17.706  1.00  0.200          H  
ATOM   8541  HA  ILE A 560      13.726   3.530 -17.831  1.00  0.240          H  
ATOM   8542  HB  ILE A 560      12.889   3.163 -15.555  1.00  0.320          H  
ATOM   8543 1HG1 ILE A 560      12.716   0.626 -17.194  1.00  0.320          H  
ATOM   8544 2HG1 ILE A 560      14.225   1.479 -16.899  1.00  0.320          H  
ATOM   8545 1HG2 ILE A 560      10.826   1.804 -15.152  1.00  0.320          H  
ATOM   8546 2HG2 ILE A 560      10.432   3.311 -15.996  1.00  0.320          H  
ATOM   8547 3HG2 ILE A 560      10.505   1.779 -16.892  1.00  0.320          H  
ATOM   8548 1HD1 ILE A 560      13.965  -0.382 -15.424  1.00  0.320          H  
ATOM   8549 2HD1 ILE A 560      13.978   1.116 -14.521  1.00  0.320          H  
ATOM   8550 3HD1 ILE A 560      12.464   0.238 -14.829  1.00  0.320          H  
ATOM   8551  N   THR A 561      12.970   1.881 -19.573  1.00  0.170          N  
ATOM   8552  CA  THR A 561      12.522   1.034 -20.681  1.00  0.190          C  
ATOM   8553  C   THR A 561      12.693  -0.425 -20.293  1.00  0.170          C  
ATOM   8554  O   THR A 561      13.760  -0.830 -19.824  1.00  0.190          O  
ATOM   8555  CB  THR A 561      13.288   1.317 -21.993  1.00  0.260          C  
ATOM   8556  OG1 THR A 561      13.093   2.683 -22.369  1.00  0.260          O  
ATOM   8557  CG2 THR A 561      12.732   0.410 -23.127  1.00  0.260          C  
ATOM   8558  H   THR A 561      13.945   1.880 -19.306  1.00  0.200          H  
ATOM   8559  HA  THR A 561      11.463   1.209 -20.861  1.00  0.230          H  
ATOM   8560  HB  THR A 561      14.351   1.125 -21.855  1.00  0.310          H  
ATOM   8561  HG1 THR A 561      13.578   3.243 -21.767  1.00  0.310          H  
ATOM   8562 1HG2 THR A 561      13.263   0.629 -24.050  1.00  0.310          H  
ATOM   8563 2HG2 THR A 561      12.869  -0.642 -22.881  1.00  0.310          H  
ATOM   8564 3HG2 THR A 561      11.668   0.613 -23.265  1.00  0.310          H  
ATOM   8565  N   ILE A 562      11.639  -1.212 -20.478  1.00  0.180          N  
ATOM   8566  CA  ILE A 562      11.687  -2.622 -20.126  1.00  0.170          C  
ATOM   8567  C   ILE A 562      11.670  -3.458 -21.417  1.00  0.160          C  
ATOM   8568  O   ILE A 562      10.716  -3.340 -22.186  1.00  0.170          O  
ATOM   8569  CB  ILE A 562      10.464  -3.016 -19.281  1.00  0.240          C  
ATOM   8570  CG1 ILE A 562      10.258  -2.017 -18.100  1.00  0.240          C  
ATOM   8571  CG2 ILE A 562      10.678  -4.460 -18.730  1.00  0.240          C  
ATOM   8572  CD1 ILE A 562      11.369  -1.903 -17.121  1.00  0.240          C  
ATOM   8573  H   ILE A 562      10.800  -0.781 -20.883  1.00  0.220          H  
ATOM   8574  HA  ILE A 562      12.570  -2.809 -19.535  1.00  0.200          H  
ATOM   8575  HB  ILE A 562       9.567  -2.987 -19.896  1.00  0.290          H  
ATOM   8576 1HG1 ILE A 562      10.090  -1.025 -18.523  1.00  0.290          H  
ATOM   8577 2HG1 ILE A 562       9.378  -2.306 -17.570  1.00  0.290          H  
ATOM   8578 1HG2 ILE A 562       9.823  -4.755 -18.124  1.00  0.290          H  
ATOM   8579 2HG2 ILE A 562      10.798  -5.163 -19.557  1.00  0.290          H  
ATOM   8580 3HG2 ILE A 562      11.571  -4.500 -18.120  1.00  0.290          H  
ATOM   8581 1HD1 ILE A 562      11.097  -1.168 -16.371  1.00  0.290          H  
ATOM   8582 2HD1 ILE A 562      11.550  -2.856 -16.632  1.00  0.290          H  
ATOM   8583 3HD1 ILE A 562      12.266  -1.578 -17.621  1.00  0.290          H  
ATOM   8584  N   PRO A 563      12.680  -4.301 -21.702  1.00  0.160          N  
ATOM   8585  CA  PRO A 563      12.774  -5.160 -22.881  1.00  0.170          C  
ATOM   8586  C   PRO A 563      11.632  -6.169 -22.911  1.00  0.170          C  
ATOM   8587  O   PRO A 563      11.069  -6.481 -21.868  1.00  0.160          O  
ATOM   8588  CB  PRO A 563      14.121  -5.866 -22.699  1.00  0.260          C  
ATOM   8589  CG  PRO A 563      14.911  -4.974 -21.772  1.00  0.260          C  
ATOM   8590  CD  PRO A 563      13.888  -4.345 -20.845  1.00  0.260          C  
ATOM   8591  HA  PRO A 563      12.773  -4.545 -23.788  1.00  0.200          H  
ATOM   8592 1HB  PRO A 563      13.973  -6.879 -22.332  1.00  0.310          H  
ATOM   8593 2HB  PRO A 563      14.608  -5.969 -23.678  1.00  0.310          H  
ATOM   8594 1HG  PRO A 563      15.660  -5.570 -21.224  1.00  0.310          H  
ATOM   8595 2HG  PRO A 563      15.470  -4.223 -22.352  1.00  0.310          H  
ATOM   8596 1HD  PRO A 563      13.714  -4.962 -19.942  1.00  0.310          H  
ATOM   8597 2HD  PRO A 563      14.273  -3.337 -20.612  1.00  0.310          H  
ATOM   8598  N   ALA A 564      11.280  -6.645 -24.102  1.00  0.170          N  
ATOM   8599  CA  ALA A 564      10.230  -7.658 -24.256  1.00  0.170          C  
ATOM   8600  C   ALA A 564      10.620  -8.934 -23.533  1.00  0.160          C  
ATOM   8601  O   ALA A 564      11.808  -9.268 -23.482  1.00  0.170          O  
ATOM   8602  CB  ALA A 564      10.013  -7.979 -25.711  1.00  0.240          C  
ATOM   8603  H   ALA A 564      11.785  -6.336 -24.918  1.00  0.200          H  
ATOM   8604  HA  ALA A 564       9.303  -7.278 -23.823  1.00  0.200          H  
ATOM   8605 1HB  ALA A 564       9.238  -8.725 -25.781  1.00  0.290          H  
ATOM   8606 2HB  ALA A 564       9.721  -7.104 -26.240  1.00  0.290          H  
ATOM   8607 3HB  ALA A 564      10.931  -8.368 -26.138  1.00  0.290          H  
ATOM   8608  N   ASN A 565       9.635  -9.647 -22.969  1.00  0.150          N  
ATOM   8609  CA  ASN A 565       9.893 -10.912 -22.271  1.00  0.140          C  
ATOM   8610  C   ASN A 565      11.044 -10.792 -21.264  1.00  0.140          C  
ATOM   8611  O   ASN A 565      11.939 -11.642 -21.219  1.00  0.150          O  
ATOM   8612  CB  ASN A 565      10.138 -12.033 -23.265  1.00  0.200          C  
ATOM   8613  CG  ASN A 565       8.903 -12.366 -24.062  1.00  0.200          C  
ATOM   8614  OD1 ASN A 565       7.803 -12.398 -23.505  1.00  0.200          O  
ATOM   8615  ND2 ASN A 565       9.064 -12.627 -25.334  1.00  0.200          N  
ATOM   8616  H   ASN A 565       8.663  -9.343 -23.090  1.00  0.180          H  
ATOM   8617  HA  ASN A 565       9.000 -11.162 -21.696  1.00  0.170          H  
ATOM   8618 1HB  ASN A 565      10.938 -11.750 -23.948  1.00  0.240          H  
ATOM   8619 2HB  ASN A 565      10.463 -12.925 -22.732  1.00  0.240          H  
ATOM   8620 1HD2 ASN A 565       8.274 -12.865 -25.898  1.00  0.240          H  
ATOM   8621 2HD2 ASN A 565       9.978 -12.591 -25.738  1.00  0.240          H  
ATOM   8622  N   SER A 566      11.036  -9.718 -20.478  1.00  0.140          N  
ATOM   8623  CA  SER A 566      12.130  -9.453 -19.541  1.00  0.150          C  
ATOM   8624  C   SER A 566      11.730  -8.588 -18.349  1.00  0.140          C  
ATOM   8625  O   SER A 566      10.546  -8.471 -18.012  1.00  0.130          O  
ATOM   8626  CB  SER A 566      13.273  -8.786 -20.271  1.00  0.210          C  
ATOM   8627  OG  SER A 566      14.432  -8.774 -19.480  1.00  0.210          O  
ATOM   8628  H   SER A 566      10.223  -9.105 -20.545  1.00  0.170          H  
ATOM   8629  HA  SER A 566      12.480 -10.410 -19.156  1.00  0.180          H  
ATOM   8630 1HB  SER A 566      13.464  -9.302 -21.214  1.00  0.250          H  
ATOM   8631 2HB  SER A 566      12.980  -7.769 -20.503  1.00  0.250          H  
ATOM   8632  HG  SER A 566      15.128  -8.399 -20.030  1.00  0.250          H  
ATOM   8633  N   SER A 567      12.736  -8.031 -17.671  1.00  0.140          N  
ATOM   8634  CA  SER A 567      12.511  -7.188 -16.500  1.00  0.130          C  
ATOM   8635  C   SER A 567      13.672  -6.227 -16.252  1.00  0.130          C  
ATOM   8636  O   SER A 567      14.790  -6.444 -16.737  1.00  0.150          O  
ATOM   8637  CB  SER A 567      12.303  -8.045 -15.272  1.00  0.190          C  
ATOM   8638  OG  SER A 567      13.473  -8.724 -14.907  1.00  0.190          O  
ATOM   8639  H   SER A 567      13.678  -8.193 -18.004  1.00  0.170          H  
ATOM   8640  HA  SER A 567      11.617  -6.599 -16.680  1.00  0.160          H  
ATOM   8641 1HB  SER A 567      11.964  -7.429 -14.454  1.00  0.220          H  
ATOM   8642 2HB  SER A 567      11.522  -8.762 -15.479  1.00  0.220          H  
ATOM   8643  HG  SER A 567      13.231  -9.258 -14.150  1.00  0.220          H  
ATOM   8644  N   LYS A 568      13.414  -5.167 -15.478  1.00  0.130          N  
ATOM   8645  CA  LYS A 568      14.484  -4.239 -15.114  1.00  0.160          C  
ATOM   8646  C   LYS A 568      14.268  -3.544 -13.760  1.00  0.170          C  
ATOM   8647  O   LYS A 568      13.142  -3.226 -13.357  1.00  0.200          O  
ATOM   8648  CB  LYS A 568      14.692  -3.214 -16.227  1.00  0.210          C  
ATOM   8649  CG  LYS A 568      15.918  -2.312 -16.084  1.00  0.210          C  
ATOM   8650  CD  LYS A 568      16.090  -1.458 -17.340  1.00  0.210          C  
ATOM   8651  CE  LYS A 568      17.206  -0.422 -17.195  1.00  0.210          C  
ATOM   8652  NZ  LYS A 568      18.564  -1.044 -17.108  1.00  0.210          N  
ATOM   8653  H   LYS A 568      12.451  -5.040 -15.153  1.00  0.160          H  
ATOM   8654  HA  LYS A 568      15.405  -4.817 -15.029  1.00  0.190          H  
ATOM   8655 1HB  LYS A 568      14.742  -3.717 -17.193  1.00  0.250          H  
ATOM   8656 2HB  LYS A 568      13.853  -2.569 -16.249  1.00  0.250          H  
ATOM   8657 1HG  LYS A 568      15.828  -1.663 -15.214  1.00  0.250          H  
ATOM   8658 2HG  LYS A 568      16.795  -2.940 -15.957  1.00  0.250          H  
ATOM   8659 1HD  LYS A 568      16.313  -2.105 -18.189  1.00  0.250          H  
ATOM   8660 2HD  LYS A 568      15.155  -0.942 -17.553  1.00  0.250          H  
ATOM   8661 1HE  LYS A 568      17.176   0.240 -18.059  1.00  0.250          H  
ATOM   8662 2HE  LYS A 568      17.028   0.166 -16.294  1.00  0.250          H  
ATOM   8663 1HZ  LYS A 568      19.261  -0.316 -17.020  1.00  0.250          H  
ATOM   8664 2HZ  LYS A 568      18.613  -1.649 -16.302  1.00  0.250          H  
ATOM   8665 3HZ  LYS A 568      18.745  -1.581 -17.945  1.00  0.250          H  
ATOM   8666  N   GLN A 569      15.375  -3.343 -13.046  1.00  0.200          N  
ATOM   8667  CA  GLN A 569      15.389  -2.678 -11.743  1.00  0.240          C  
ATOM   8668  C   GLN A 569      15.200  -1.161 -11.786  1.00  0.170          C  
ATOM   8669  O   GLN A 569      15.861  -0.455 -12.549  1.00  0.190          O  
ATOM   8670  CB  GLN A 569      16.709  -2.983 -11.036  1.00  0.320          C  
ATOM   8671  CG  GLN A 569      16.809  -2.432  -9.638  1.00  0.320          C  
ATOM   8672  CD  GLN A 569      18.074  -2.860  -8.956  1.00  0.320          C  
ATOM   8673  OE1 GLN A 569      18.610  -3.923  -9.267  1.00  0.320          O  
ATOM   8674  NE2 GLN A 569      18.576  -2.052  -8.035  1.00  0.320          N  
ATOM   8675  H   GLN A 569      16.255  -3.658 -13.430  1.00  0.240          H  
ATOM   8676  HA  GLN A 569      14.576  -3.092 -11.146  1.00  0.290          H  
ATOM   8677 1HB  GLN A 569      16.844  -4.061 -10.980  1.00  0.380          H  
ATOM   8678 2HB  GLN A 569      17.535  -2.574 -11.615  1.00  0.380          H  
ATOM   8679 1HG  GLN A 569      16.798  -1.347  -9.666  1.00  0.380          H  
ATOM   8680 2HG  GLN A 569      15.959  -2.804  -9.074  1.00  0.380          H  
ATOM   8681 1HE2 GLN A 569      19.420  -2.301  -7.559  1.00  0.380          H  
ATOM   8682 2HE2 GLN A 569      18.118  -1.189  -7.806  1.00  0.380          H  
ATOM   8683  N   VAL A 570      14.347  -0.687 -10.882  1.00  0.130          N  
ATOM   8684  CA  VAL A 570      14.011   0.711 -10.635  1.00  0.120          C  
ATOM   8685  C   VAL A 570      14.378   1.136  -9.222  1.00  0.150          C  
ATOM   8686  O   VAL A 570      13.901   0.554  -8.247  1.00  0.210          O  
ATOM   8687  CB  VAL A 570      12.480   0.894 -10.766  1.00  0.170          C  
ATOM   8688  CG1 VAL A 570      12.045   2.300 -10.443  1.00  0.170          C  
ATOM   8689  CG2 VAL A 570      12.058   0.588 -12.118  1.00  0.170          C  
ATOM   8690  H   VAL A 570      13.852  -1.378 -10.320  1.00  0.160          H  
ATOM   8691  HA  VAL A 570      14.541   1.335 -11.355  1.00  0.140          H  
ATOM   8692  HB  VAL A 570      12.015   0.230 -10.093  1.00  0.210          H  
ATOM   8693 1HG1 VAL A 570      10.966   2.387 -10.544  1.00  0.210          H  
ATOM   8694 2HG1 VAL A 570      12.323   2.568  -9.424  1.00  0.210          H  
ATOM   8695 3HG1 VAL A 570      12.525   2.954 -11.132  1.00  0.210          H  
ATOM   8696 1HG2 VAL A 570      10.996   0.694 -12.196  1.00  0.210          H  
ATOM   8697 2HG2 VAL A 570      12.537   1.292 -12.769  1.00  0.210          H  
ATOM   8698 3HG2 VAL A 570      12.341  -0.432 -12.384  1.00  0.210          H  
ATOM   8699  N   THR A 571      15.176   2.184  -9.084  1.00  0.150          N  
ATOM   8700  CA  THR A 571      15.515   2.632  -7.740  1.00  0.180          C  
ATOM   8701  C   THR A 571      15.075   4.059  -7.506  1.00  0.160          C  
ATOM   8702  O   THR A 571      15.405   4.956  -8.292  1.00  0.220          O  
ATOM   8703  CB  THR A 571      17.025   2.570  -7.526  1.00  0.240          C  
ATOM   8704  OG1 THR A 571      17.657   3.391  -8.516  1.00  0.240          O  
ATOM   8705  CG2 THR A 571      17.509   1.145  -7.670  1.00  0.240          C  
ATOM   8706  H   THR A 571      15.558   2.645  -9.901  1.00  0.180          H  
ATOM   8707  HA  THR A 571      15.015   2.002  -7.006  1.00  0.220          H  
ATOM   8708  HB  THR A 571      17.271   2.946  -6.529  1.00  0.290          H  
ATOM   8709  HG1 THR A 571      17.366   4.315  -8.397  1.00  0.290          H  
ATOM   8710 1HG2 THR A 571      18.585   1.114  -7.521  1.00  0.290          H  
ATOM   8711 2HG2 THR A 571      17.017   0.528  -6.923  1.00  0.290          H  
ATOM   8712 3HG2 THR A 571      17.271   0.778  -8.661  1.00  0.290          H  
ATOM   8713  N   VAL A 572      14.426   4.280  -6.366  1.00  0.120          N  
ATOM   8714  CA  VAL A 572      13.986   5.610  -5.990  1.00  0.130          C  
ATOM   8715  C   VAL A 572      14.577   6.076  -4.658  1.00  0.090          C  
ATOM   8716  O   VAL A 572      14.312   5.456  -3.624  1.00  0.090          O  
ATOM   8717  CB  VAL A 572      12.455   5.633  -5.826  1.00  0.180          C  
ATOM   8718  CG1 VAL A 572      12.016   7.021  -5.409  1.00  0.180          C  
ATOM   8719  CG2 VAL A 572      11.775   5.223  -7.122  1.00  0.180          C  
ATOM   8720  H   VAL A 572      14.190   3.464  -5.791  1.00  0.140          H  
ATOM   8721  HA  VAL A 572      14.245   6.276  -6.801  1.00  0.160          H  
ATOM   8722  HB  VAL A 572      12.169   4.938  -5.035  1.00  0.210          H  
ATOM   8723 1HG1 VAL A 572      10.973   7.020  -5.288  1.00  0.210          H  
ATOM   8724 2HG1 VAL A 572      12.474   7.320  -4.468  1.00  0.210          H  
ATOM   8725 3HG1 VAL A 572      12.289   7.739  -6.180  1.00  0.210          H  
ATOM   8726 1HG2 VAL A 572      10.696   5.238  -6.990  1.00  0.210          H  
ATOM   8727 2HG2 VAL A 572      12.054   5.918  -7.891  1.00  0.210          H  
ATOM   8728 3HG2 VAL A 572      12.085   4.219  -7.406  1.00  0.210          H  
ATOM   8729  N   PRO A 573      15.382   7.150  -4.628  1.00  0.110          N  
ATOM   8730  CA  PRO A 573      15.934   7.696  -3.412  1.00  0.100          C  
ATOM   8731  C   PRO A 573      14.857   8.494  -2.707  1.00  0.100          C  
ATOM   8732  O   PRO A 573      14.123   9.240  -3.361  1.00  0.120          O  
ATOM   8733  CB  PRO A 573      17.071   8.577  -3.928  1.00  0.150          C  
ATOM   8734  CG  PRO A 573      16.598   9.031  -5.304  1.00  0.150          C  
ATOM   8735  CD  PRO A 573      15.762   7.870  -5.852  1.00  0.150          C  
ATOM   8736  HA  PRO A 573      16.294   6.888  -2.767  1.00  0.120          H  
ATOM   8737 1HB  PRO A 573      17.232   9.414  -3.232  1.00  0.180          H  
ATOM   8738 2HB  PRO A 573      18.009   7.997  -3.956  1.00  0.180          H  
ATOM   8739 1HG  PRO A 573      16.007   9.957  -5.210  1.00  0.180          H  
ATOM   8740 2HG  PRO A 573      17.461   9.271  -5.944  1.00  0.180          H  
ATOM   8741 1HD  PRO A 573      14.875   8.305  -6.340  1.00  0.180          H  
ATOM   8742 2HD  PRO A 573      16.356   7.226  -6.529  1.00  0.180          H  
ATOM   8743  N   ILE A 574      14.815   8.395  -1.390  1.00  0.110          N  
ATOM   8744  CA  ILE A 574      13.896   9.148  -0.556  1.00  0.140          C  
ATOM   8745  C   ILE A 574      14.621   9.898   0.568  1.00  0.120          C  
ATOM   8746  O   ILE A 574      15.421   9.318   1.301  1.00  0.140          O  
ATOM   8747  CB  ILE A 574      12.775   8.221  -0.018  1.00  0.180          C  
ATOM   8748  CG1 ILE A 574      11.964   7.645  -1.251  1.00  0.180          C  
ATOM   8749  CG2 ILE A 574      11.880   8.954   0.957  1.00  0.180          C  
ATOM   8750  CD1 ILE A 574      10.935   6.612  -0.925  1.00  0.180          C  
ATOM   8751  H   ILE A 574      15.431   7.726  -0.922  1.00  0.130          H  
ATOM   8752  HA  ILE A 574      13.414   9.896  -1.184  1.00  0.170          H  
ATOM   8753  HB  ILE A 574      13.236   7.370   0.491  1.00  0.220          H  
ATOM   8754 1HG1 ILE A 574      11.482   8.472  -1.772  1.00  0.220          H  
ATOM   8755 2HG1 ILE A 574      12.656   7.164  -1.929  1.00  0.220          H  
ATOM   8756 1HG2 ILE A 574      11.106   8.307   1.331  1.00  0.220          H  
ATOM   8757 2HG2 ILE A 574      12.461   9.321   1.804  1.00  0.220          H  
ATOM   8758 3HG2 ILE A 574      11.436   9.762   0.436  1.00  0.220          H  
ATOM   8759 1HD1 ILE A 574      10.458   6.270  -1.844  1.00  0.220          H  
ATOM   8760 2HD1 ILE A 574      11.418   5.796  -0.449  1.00  0.220          H  
ATOM   8761 3HD1 ILE A 574      10.181   7.014  -0.268  1.00  0.220          H  
ATOM   8762  N   ASP A 575      14.341  11.200   0.706  1.00  0.170          N  
ATOM   8763  CA  ASP A 575      14.930  12.014   1.780  1.00  0.150          C  
ATOM   8764  C   ASP A 575      13.870  12.800   2.550  1.00  0.140          C  
ATOM   8765  O   ASP A 575      13.344  13.812   2.064  1.00  0.160          O  
ATOM   8766  CB  ASP A 575      15.978  12.987   1.227  1.00  0.220          C  
ATOM   8767  CG  ASP A 575      16.675  13.853   2.325  1.00  0.220          C  
ATOM   8768  OD1 ASP A 575      16.222  13.883   3.477  1.00  0.220          O  
ATOM   8769  OD2 ASP A 575      17.658  14.482   2.001  1.00  0.220          O  
ATOM   8770  H   ASP A 575      13.717  11.635   0.043  1.00  0.200          H  
ATOM   8771  HA  ASP A 575      15.422  11.347   2.490  1.00  0.180          H  
ATOM   8772 1HB  ASP A 575      16.746  12.420   0.696  1.00  0.260          H  
ATOM   8773 2HB  ASP A 575      15.509  13.654   0.504  1.00  0.260          H  
ATOM   8774  N   ALA A 576      13.516  12.292   3.739  1.00  0.110          N  
ATOM   8775  CA  ALA A 576      12.473  12.872   4.577  1.00  0.100          C  
ATOM   8776  C   ALA A 576      13.083  13.598   5.773  1.00  0.110          C  
ATOM   8777  O   ALA A 576      12.392  13.873   6.760  1.00  0.100          O  
ATOM   8778  CB  ALA A 576      11.516  11.794   5.070  1.00  0.140          C  
ATOM   8779  H   ALA A 576      14.007  11.459   4.086  1.00  0.130          H  
ATOM   8780  HA  ALA A 576      11.922  13.594   3.979  1.00  0.120          H  
ATOM   8781 1HB  ALA A 576      10.733  12.245   5.678  1.00  0.170          H  
ATOM   8782 2HB  ALA A 576      11.065  11.283   4.226  1.00  0.170          H  
ATOM   8783 3HB  ALA A 576      12.080  11.079   5.668  1.00  0.170          H  
ATOM   8784  N   SER A 577      14.389  13.905   5.717  1.00  0.110          N  
ATOM   8785  CA  SER A 577      15.045  14.547   6.870  1.00  0.120          C  
ATOM   8786  C   SER A 577      14.434  15.897   7.199  1.00  0.130          C  
ATOM   8787  O   SER A 577      14.316  16.274   8.367  1.00  0.130          O  
ATOM   8788  CB  SER A 577      16.528  14.727   6.599  1.00  0.160          C  
ATOM   8789  OG  SER A 577      16.740  15.628   5.547  1.00  0.160          O  
ATOM   8790  H   SER A 577      14.942  13.700   4.866  1.00  0.130          H  
ATOM   8791  HA  SER A 577      14.921  13.903   7.741  1.00  0.140          H  
ATOM   8792 1HB  SER A 577      17.010  15.093   7.502  1.00  0.200          H  
ATOM   8793 2HB  SER A 577      16.982  13.773   6.349  1.00  0.200          H  
ATOM   8794  HG  SER A 577      16.664  15.088   4.722  1.00  0.200          H  
ATOM   8795  N   ARG A 578      13.888  16.541   6.182  1.00  0.130          N  
ATOM   8796  CA  ARG A 578      13.233  17.837   6.246  1.00  0.130          C  
ATOM   8797  C   ARG A 578      12.001  17.860   7.142  1.00  0.130          C  
ATOM   8798  O   ARG A 578      11.551  18.929   7.559  1.00  0.130          O  
ATOM   8799  CB  ARG A 578      12.811  18.230   4.840  1.00  0.180          C  
ATOM   8800  CG  ARG A 578      13.942  18.582   3.890  1.00  0.180          C  
ATOM   8801  CD  ARG A 578      13.457  18.718   2.484  1.00  0.180          C  
ATOM   8802  NE  ARG A 578      13.144  17.401   1.883  1.00  0.180          N  
ATOM   8803  CZ  ARG A 578      12.493  17.195   0.717  1.00  0.180          C  
ATOM   8804  NH1 ARG A 578      12.033  18.212   0.008  1.00  0.180          N  
ATOM   8805  NH2 ARG A 578      12.333  15.957   0.288  1.00  0.180          N  
ATOM   8806  H   ARG A 578      14.032  16.139   5.268  1.00  0.160          H  
ATOM   8807  HA  ARG A 578      13.955  18.563   6.623  1.00  0.160          H  
ATOM   8808 1HB  ARG A 578      12.271  17.404   4.397  1.00  0.220          H  
ATOM   8809 2HB  ARG A 578      12.126  19.076   4.887  1.00  0.220          H  
ATOM   8810 1HG  ARG A 578      14.384  19.531   4.193  1.00  0.220          H  
ATOM   8811 2HG  ARG A 578      14.706  17.802   3.915  1.00  0.220          H  
ATOM   8812 1HD  ARG A 578      12.550  19.322   2.483  1.00  0.220          H  
ATOM   8813 2HD  ARG A 578      14.223  19.202   1.879  1.00  0.220          H  
ATOM   8814  HE  ARG A 578      13.486  16.571   2.363  1.00  0.220          H  
ATOM   8815 1HH1 ARG A 578      12.161  19.158   0.332  1.00  0.220          H  
ATOM   8816 2HH1 ARG A 578      11.553  18.043  -0.865  1.00  0.220          H  
ATOM   8817 1HH2 ARG A 578      12.714  15.168   0.850  1.00  0.220          H  
ATOM   8818 2HH2 ARG A 578      11.867  15.783  -0.590  1.00  0.220          H  
ATOM   8819  N   PHE A 579      11.434  16.691   7.407  1.00  0.120          N  
ATOM   8820  CA  PHE A 579      10.219  16.589   8.186  1.00  0.120          C  
ATOM   8821  C   PHE A 579      10.476  15.957   9.543  1.00  0.130          C  
ATOM   8822  O   PHE A 579       9.560  15.825  10.361  1.00  0.130          O  
ATOM   8823  CB  PHE A 579       9.250  15.723   7.396  1.00  0.170          C  
ATOM   8824  CG  PHE A 579       9.023  16.268   6.043  1.00  0.170          C  
ATOM   8825  CD1 PHE A 579       9.808  15.823   5.006  1.00  0.170          C  
ATOM   8826  CD2 PHE A 579       8.063  17.214   5.789  1.00  0.170          C  
ATOM   8827  CE1 PHE A 579       9.658  16.315   3.749  1.00  0.170          C  
ATOM   8828  CE2 PHE A 579       7.895  17.702   4.515  1.00  0.170          C  
ATOM   8829  CZ  PHE A 579       8.697  17.254   3.494  1.00  0.170          C  
ATOM   8830  H   PHE A 579      11.865  15.829   7.064  1.00  0.140          H  
ATOM   8831  HA  PHE A 579       9.805  17.586   8.330  1.00  0.140          H  
ATOM   8832 1HB  PHE A 579       9.649  14.710   7.307  1.00  0.200          H  
ATOM   8833 2HB  PHE A 579       8.300  15.674   7.905  1.00  0.200          H  
ATOM   8834  HD1 PHE A 579      10.565  15.080   5.208  1.00  0.200          H  
ATOM   8835  HD2 PHE A 579       7.433  17.574   6.605  1.00  0.200          H  
ATOM   8836  HE1 PHE A 579      10.301  15.960   2.947  1.00  0.200          H  
ATOM   8837  HE2 PHE A 579       7.127  18.453   4.312  1.00  0.200          H  
ATOM   8838  HZ  PHE A 579       8.564  17.645   2.484  1.00  0.200          H  
ATOM   8839  N   SER A 580      11.720  15.581   9.821  1.00  0.160          N  
ATOM   8840  CA  SER A 580      12.024  14.839  11.031  1.00  0.170          C  
ATOM   8841  C   SER A 580      11.631  15.541  12.318  1.00  0.150          C  
ATOM   8842  O   SER A 580      11.012  14.940  13.196  1.00  0.210          O  
ATOM   8843  CB  SER A 580      13.498  14.531  11.071  1.00  0.230          C  
ATOM   8844  OG  SER A 580      13.831  13.859  12.242  1.00  0.230          O  
ATOM   8845  H   SER A 580      12.489  15.780   9.168  1.00  0.190          H  
ATOM   8846  HA  SER A 580      11.476  13.898  10.987  1.00  0.200          H  
ATOM   8847 1HB  SER A 580      13.762  13.913  10.203  1.00  0.280          H  
ATOM   8848 2HB  SER A 580      14.068  15.452  10.993  1.00  0.280          H  
ATOM   8849  HG  SER A 580      14.770  13.652  12.158  1.00  0.280          H  
ATOM   8850  N   LYS A 581      11.970  16.824  12.435  1.00  0.190          N  
ATOM   8851  CA  LYS A 581      11.682  17.555  13.658  1.00  0.200          C  
ATOM   8852  C   LYS A 581      10.198  17.561  14.004  1.00  0.160          C  
ATOM   8853  O   LYS A 581       9.817  17.239  15.130  1.00  0.170          O  
ATOM   8854  CB  LYS A 581      12.186  18.996  13.535  1.00  0.280          C  
ATOM   8855  CG  LYS A 581      11.932  19.873  14.761  1.00  0.280          C  
ATOM   8856  CD  LYS A 581      12.516  21.281  14.569  1.00  0.280          C  
ATOM   8857  CE  LYS A 581      12.296  22.167  15.796  1.00  0.280          C  
ATOM   8858  NZ  LYS A 581      10.855  22.540  15.968  1.00  0.280          N  
ATOM   8859  H   LYS A 581      12.453  17.273  11.673  1.00  0.230          H  
ATOM   8860  HA  LYS A 581      12.208  17.068  14.477  1.00  0.240          H  
ATOM   8861 1HB  LYS A 581      13.260  18.985  13.346  1.00  0.330          H  
ATOM   8862 2HB  LYS A 581      11.708  19.476  12.680  1.00  0.330          H  
ATOM   8863 1HG  LYS A 581      10.855  19.955  14.923  1.00  0.330          H  
ATOM   8864 2HG  LYS A 581      12.381  19.410  15.639  1.00  0.330          H  
ATOM   8865 1HD  LYS A 581      13.586  21.209  14.371  1.00  0.330          H  
ATOM   8866 2HD  LYS A 581      12.036  21.752  13.709  1.00  0.330          H  
ATOM   8867 1HE  LYS A 581      12.632  21.637  16.686  1.00  0.330          H  
ATOM   8868 2HE  LYS A 581      12.884  23.078  15.685  1.00  0.330          H  
ATOM   8869 1HZ  LYS A 581      10.751  23.127  16.783  1.00  0.330          H  
ATOM   8870 2HZ  LYS A 581      10.536  23.044  15.149  1.00  0.330          H  
ATOM   8871 3HZ  LYS A 581      10.293  21.708  16.083  1.00  0.330          H  
ATOM   8872  N   ASP A 582       9.363  17.905  13.029  1.00  0.160          N  
ATOM   8873  CA  ASP A 582       7.939  18.013  13.287  1.00  0.180          C  
ATOM   8874  C   ASP A 582       7.275  16.659  13.460  1.00  0.150          C  
ATOM   8875  O   ASP A 582       6.385  16.499  14.309  1.00  0.180          O  
ATOM   8876  CB  ASP A 582       7.279  18.727  12.117  1.00  0.240          C  
ATOM   8877  CG  ASP A 582       7.653  20.193  12.023  1.00  0.240          C  
ATOM   8878  OD1 ASP A 582       8.112  20.766  12.993  1.00  0.240          O  
ATOM   8879  OD2 ASP A 582       7.504  20.727  10.959  1.00  0.240          O  
ATOM   8880  H   ASP A 582       9.735  18.145  12.122  1.00  0.190          H  
ATOM   8881  HA  ASP A 582       7.794  18.594  14.194  1.00  0.220          H  
ATOM   8882 1HB  ASP A 582       7.566  18.230  11.188  1.00  0.290          H  
ATOM   8883 2HB  ASP A 582       6.195  18.645  12.208  1.00  0.290          H  
ATOM   8884  N   LEU A 583       7.701  15.673  12.675  1.00  0.110          N  
ATOM   8885  CA  LEU A 583       7.059  14.389  12.776  1.00  0.110          C  
ATOM   8886  C   LEU A 583       7.381  13.741  14.107  1.00  0.130          C  
ATOM   8887  O   LEU A 583       6.478  13.176  14.721  1.00  0.150          O  
ATOM   8888  CB  LEU A 583       7.465  13.507  11.600  1.00  0.150          C  
ATOM   8889  CG  LEU A 583       6.996  14.006  10.187  1.00  0.150          C  
ATOM   8890  CD1 LEU A 583       7.517  13.059   9.140  1.00  0.150          C  
ATOM   8891  CD2 LEU A 583       5.533  14.161  10.124  1.00  0.150          C  
ATOM   8892  H   LEU A 583       8.441  15.818  11.982  1.00  0.130          H  
ATOM   8893  HA  LEU A 583       5.987  14.533  12.769  1.00  0.130          H  
ATOM   8894 1HB  LEU A 583       8.555  13.456  11.579  1.00  0.180          H  
ATOM   8895 2HB  LEU A 583       7.079  12.508  11.750  1.00  0.180          H  
ATOM   8896  HG  LEU A 583       7.423  14.960   9.988  1.00  0.180          H  
ATOM   8897 1HD1 LEU A 583       7.230  13.420   8.168  1.00  0.180          H  
ATOM   8898 2HD1 LEU A 583       8.603  13.005   9.198  1.00  0.180          H  
ATOM   8899 3HD1 LEU A 583       7.089  12.077   9.298  1.00  0.180          H  
ATOM   8900 1HD2 LEU A 583       5.265  14.502   9.132  1.00  0.180          H  
ATOM   8901 2HD2 LEU A 583       5.061  13.215  10.338  1.00  0.180          H  
ATOM   8902 3HD2 LEU A 583       5.193  14.888  10.838  1.00  0.180          H  
ATOM   8903  N   LEU A 584       8.627  13.872  14.590  1.00  0.140          N  
ATOM   8904  CA  LEU A 584       8.981  13.330  15.899  1.00  0.170          C  
ATOM   8905  C   LEU A 584       8.326  14.119  17.013  1.00  0.200          C  
ATOM   8906  O   LEU A 584       7.975  13.559  18.046  1.00  0.230          O  
ATOM   8907  CB  LEU A 584      10.491  13.303  16.118  1.00  0.230          C  
ATOM   8908  CG  LEU A 584      11.285  12.292  15.280  1.00  0.230          C  
ATOM   8909  CD1 LEU A 584      12.761  12.541  15.481  1.00  0.230          C  
ATOM   8910  CD2 LEU A 584      10.909  10.815  15.706  1.00  0.230          C  
ATOM   8911  H   LEU A 584       9.350  14.333  14.032  1.00  0.170          H  
ATOM   8912  HA  LEU A 584       8.594  12.320  15.959  1.00  0.200          H  
ATOM   8913 1HB  LEU A 584      10.880  14.299  15.880  1.00  0.270          H  
ATOM   8914 2HB  LEU A 584      10.686  13.101  17.170  1.00  0.270          H  
ATOM   8915  HG  LEU A 584      11.068  12.451  14.235  1.00  0.270          H  
ATOM   8916 1HD1 LEU A 584      13.333  11.841  14.874  1.00  0.270          H  
ATOM   8917 2HD1 LEU A 584      12.998  13.563  15.173  1.00  0.270          H  
ATOM   8918 3HD1 LEU A 584      13.017  12.406  16.530  1.00  0.270          H  
ATOM   8919 1HD2 LEU A 584      11.486  10.112  15.108  1.00  0.270          H  
ATOM   8920 2HD2 LEU A 584      11.142  10.668  16.764  1.00  0.270          H  
ATOM   8921 3HD2 LEU A 584       9.854  10.615  15.551  1.00  0.270          H  
ATOM   8922  N   ALA A 585       8.145  15.432  16.832  1.00  0.200          N  
ATOM   8923  CA  ALA A 585       7.491  16.208  17.871  1.00  0.240          C  
ATOM   8924  C   ALA A 585       6.100  15.636  18.146  1.00  0.260          C  
ATOM   8925  O   ALA A 585       5.677  15.555  19.302  1.00  0.300          O  
ATOM   8926  CB  ALA A 585       7.383  17.665  17.457  1.00  0.320          C  
ATOM   8927  H   ALA A 585       8.514  15.908  16.005  1.00  0.240          H  
ATOM   8928  HA  ALA A 585       8.082  16.132  18.781  1.00  0.290          H  
ATOM   8929 1HB  ALA A 585       6.903  18.233  18.252  1.00  0.380          H  
ATOM   8930 2HB  ALA A 585       8.379  18.063  17.269  1.00  0.380          H  
ATOM   8931 3HB  ALA A 585       6.789  17.739  16.549  1.00  0.380          H  
ATOM   8932  N   GLN A 586       5.399  15.206  17.087  1.00  0.240          N  
ATOM   8933  CA  GLN A 586       4.086  14.594  17.274  1.00  0.260          C  
ATOM   8934  C   GLN A 586       4.164  13.101  17.643  1.00  0.240          C  
ATOM   8935  O   GLN A 586       3.396  12.632  18.479  1.00  0.330          O  
ATOM   8936  CB  GLN A 586       3.219  14.768  16.021  1.00  0.360          C  
ATOM   8937  CG  GLN A 586       2.797  16.212  15.758  1.00  0.360          C  
ATOM   8938  CD  GLN A 586       1.876  16.367  14.541  1.00  0.360          C  
ATOM   8939  OE1 GLN A 586       2.084  15.805  13.455  1.00  0.360          O  
ATOM   8940  NE2 GLN A 586       0.816  17.138  14.723  1.00  0.360          N  
ATOM   8941  H   GLN A 586       5.779  15.369  16.146  1.00  0.290          H  
ATOM   8942  HA  GLN A 586       3.591  15.108  18.095  1.00  0.310          H  
ATOM   8943 1HB  GLN A 586       3.781  14.416  15.150  1.00  0.430          H  
ATOM   8944 2HB  GLN A 586       2.332  14.156  16.106  1.00  0.430          H  
ATOM   8945 1HG  GLN A 586       2.270  16.583  16.636  1.00  0.430          H  
ATOM   8946 2HG  GLN A 586       3.699  16.806  15.586  1.00  0.430          H  
ATOM   8947 1HE2 GLN A 586       0.170  17.269  13.965  1.00  0.430          H  
ATOM   8948 2HE2 GLN A 586       0.652  17.580  15.610  1.00  0.430          H  
ATOM   8949  N   MET A 587       5.057  12.358  16.990  1.00  0.190          N  
ATOM   8950  CA  MET A 587       5.229  10.921  17.195  1.00  0.270          C  
ATOM   8951  C   MET A 587       6.581  10.639  17.879  1.00  0.320          C  
ATOM   8952  O   MET A 587       7.591  10.375  17.212  1.00  0.460          O  
ATOM   8953  CB  MET A 587       5.092  10.259  15.833  1.00  0.350          C  
ATOM   8954  CG  MET A 587       3.705  10.516  15.214  1.00  0.350          C  
ATOM   8955  SD  MET A 587       3.507   9.999  13.498  1.00  0.350          S  
ATOM   8956  CE  MET A 587       4.378  11.286  12.594  1.00  0.350          C  
ATOM   8957  H   MET A 587       5.657  12.800  16.296  1.00  0.230          H  
ATOM   8958  HA  MET A 587       4.439  10.557  17.855  1.00  0.320          H  
ATOM   8959 1HB  MET A 587       5.871  10.621  15.168  1.00  0.420          H  
ATOM   8960 2HB  MET A 587       5.213   9.185  15.938  1.00  0.420          H  
ATOM   8961 1HG  MET A 587       2.955  10.001  15.821  1.00  0.420          H  
ATOM   8962 2HG  MET A 587       3.498  11.576  15.259  1.00  0.420          H  
ATOM   8963 1HE  MET A 587       4.330  11.074  11.521  1.00  0.420          H  
ATOM   8964 2HE  MET A 587       3.913  12.252  12.794  1.00  0.420          H  
ATOM   8965 3HE  MET A 587       5.415  11.318  12.910  1.00  0.420          H  
ATOM   8966  N   LYS A 588       6.624  10.688  19.215  1.00  0.270          N  
ATOM   8967  CA  LYS A 588       7.915  10.655  19.914  1.00  0.280          C  
ATOM   8968  C   LYS A 588       8.671   9.347  19.771  1.00  0.180          C  
ATOM   8969  O   LYS A 588       9.894   9.307  19.901  1.00  0.180          O  
ATOM   8970  CB  LYS A 588       7.731  10.946  21.404  1.00  0.390          C  
ATOM   8971  CG  LYS A 588       7.248  12.375  21.708  1.00  0.390          C  
ATOM   8972  CD  LYS A 588       7.297  12.719  23.228  1.00  0.390          C  
ATOM   8973  CE  LYS A 588       6.277  11.912  24.063  1.00  0.390          C  
ATOM   8974  NZ  LYS A 588       4.864  12.218  23.703  1.00  0.390          N  
ATOM   8975  H   LYS A 588       5.751  10.790  19.763  1.00  0.320          H  
ATOM   8976  HA  LYS A 588       8.539  11.443  19.488  1.00  0.340          H  
ATOM   8977 1HB  LYS A 588       7.001  10.243  21.797  1.00  0.470          H  
ATOM   8978 2HB  LYS A 588       8.670  10.776  21.926  1.00  0.470          H  
ATOM   8979 1HG  LYS A 588       7.872  13.084  21.156  1.00  0.470          H  
ATOM   8980 2HG  LYS A 588       6.226  12.483  21.343  1.00  0.470          H  
ATOM   8981 1HD  LYS A 588       8.298  12.519  23.609  1.00  0.470          H  
ATOM   8982 2HD  LYS A 588       7.086  13.779  23.354  1.00  0.470          H  
ATOM   8983 1HE  LYS A 588       6.448  10.853  23.914  1.00  0.470          H  
ATOM   8984 2HE  LYS A 588       6.424  12.144  25.117  1.00  0.470          H  
ATOM   8985 1HZ  LYS A 588       4.231  11.629  24.258  1.00  0.470          H  
ATOM   8986 2HZ  LYS A 588       4.649  13.184  23.845  1.00  0.470          H  
ATOM   8987 3HZ  LYS A 588       4.699  11.965  22.722  1.00  0.470          H  
ATOM   8988  N   ASN A 589       7.940   8.265  19.538  1.00  0.180          N  
ATOM   8989  CA  ASN A 589       8.540   6.947  19.459  1.00  0.190          C  
ATOM   8990  C   ASN A 589       8.766   6.471  18.038  1.00  0.400          C  
ATOM   8991  O   ASN A 589       9.053   5.297  17.825  1.00  1.260          O  
ATOM   8992  CB  ASN A 589       7.715   5.946  20.233  1.00  0.260          C  
ATOM   8993  CG  ASN A 589       7.782   6.181  21.714  1.00  0.260          C  
ATOM   8994  OD1 ASN A 589       8.835   6.524  22.269  1.00  0.260          O  
ATOM   8995  ND2 ASN A 589       6.676   5.999  22.373  1.00  0.260          N  
ATOM   8996  H   ASN A 589       6.942   8.353  19.403  1.00  0.220          H  
ATOM   8997  HA  ASN A 589       9.523   6.997  19.927  1.00  0.230          H  
ATOM   8998 1HB  ASN A 589       6.671   5.998  19.910  1.00  0.310          H  
ATOM   8999 2HB  ASN A 589       8.072   4.945  20.026  1.00  0.310          H  
ATOM   9000 1HD2 ASN A 589       6.651   6.135  23.362  1.00  0.310          H  
ATOM   9001 2HD2 ASN A 589       5.830   5.719  21.877  1.00  0.310          H  
ATOM   9002  N   GLY A 590       8.660   7.358  17.067  1.00  0.370          N  
ATOM   9003  CA  GLY A 590       8.885   6.956  15.693  1.00  0.150          C  
ATOM   9004  C   GLY A 590       7.621   7.003  14.873  1.00  0.140          C  
ATOM   9005  O   GLY A 590       6.512   7.176  15.387  1.00  0.230          O  
ATOM   9006  H   GLY A 590       8.421   8.335  17.269  1.00  0.440          H  
ATOM   9007 1HA  GLY A 590       9.631   7.612  15.244  1.00  0.180          H  
ATOM   9008 2HA  GLY A 590       9.301   5.953  15.665  1.00  0.180          H  
ATOM   9009  N   TYR A 591       7.798   6.880  13.574  1.00  0.090          N  
ATOM   9010  CA  TYR A 591       6.682   7.006  12.645  1.00  0.090          C  
ATOM   9011  C   TYR A 591       6.887   6.297  11.331  1.00  0.080          C  
ATOM   9012  O   TYR A 591       7.996   5.922  10.976  1.00  0.100          O  
ATOM   9013  CB  TYR A 591       6.400   8.478  12.402  1.00  0.130          C  
ATOM   9014  CG  TYR A 591       7.557   9.237  11.850  1.00  0.130          C  
ATOM   9015  CD1 TYR A 591       7.760   9.332  10.497  1.00  0.130          C  
ATOM   9016  CD2 TYR A 591       8.428   9.858  12.725  1.00  0.130          C  
ATOM   9017  CE1 TYR A 591       8.835  10.021  10.031  1.00  0.130          C  
ATOM   9018  CE2 TYR A 591       9.501  10.548  12.236  1.00  0.130          C  
ATOM   9019  CZ  TYR A 591       9.704  10.625  10.897  1.00  0.130          C  
ATOM   9020  OH  TYR A 591      10.784  11.303  10.397  1.00  0.130          O  
ATOM   9021  H   TYR A 591       8.755   6.685  13.267  1.00  0.110          H  
ATOM   9022  HA  TYR A 591       5.801   6.564  13.114  1.00  0.110          H  
ATOM   9023 1HB  TYR A 591       5.557   8.585  11.717  1.00  0.150          H  
ATOM   9024 2HB  TYR A 591       6.138   8.928  13.340  1.00  0.150          H  
ATOM   9025  HD1 TYR A 591       7.080   8.856   9.800  1.00  0.150          H  
ATOM   9026  HD2 TYR A 591       8.264   9.793  13.803  1.00  0.150          H  
ATOM   9027  HE1 TYR A 591       9.009  10.094   8.984  1.00  0.150          H  
ATOM   9028  HE2 TYR A 591      10.185  11.023  12.906  1.00  0.150          H  
ATOM   9029  HH  TYR A 591      11.280  11.695  11.123  1.00  0.150          H  
ATOM   9030  N   PHE A 592       5.821   6.121  10.580  1.00  0.080          N  
ATOM   9031  CA  PHE A 592       5.976   5.477   9.292  1.00  0.100          C  
ATOM   9032  C   PHE A 592       6.288   6.434   8.156  1.00  0.100          C  
ATOM   9033  O   PHE A 592       5.814   7.572   8.130  1.00  0.100          O  
ATOM   9034  CB  PHE A 592       4.720   4.685   8.939  1.00  0.130          C  
ATOM   9035  CG  PHE A 592       4.539   3.447   9.750  1.00  0.130          C  
ATOM   9036  CD1 PHE A 592       3.654   3.390  10.823  1.00  0.130          C  
ATOM   9037  CD2 PHE A 592       5.270   2.326   9.439  1.00  0.130          C  
ATOM   9038  CE1 PHE A 592       3.513   2.218  11.548  1.00  0.130          C  
ATOM   9039  CE2 PHE A 592       5.133   1.174  10.154  1.00  0.130          C  
ATOM   9040  CZ  PHE A 592       4.254   1.112  11.204  1.00  0.130          C  
ATOM   9041  H   PHE A 592       4.909   6.430  10.897  1.00  0.100          H  
ATOM   9042  HA  PHE A 592       6.801   4.773   9.359  1.00  0.120          H  
ATOM   9043 1HB  PHE A 592       3.834   5.312   9.070  1.00  0.160          H  
ATOM   9044 2HB  PHE A 592       4.754   4.398   7.880  1.00  0.160          H  
ATOM   9045  HD1 PHE A 592       3.056   4.276  11.086  1.00  0.160          H  
ATOM   9046  HD2 PHE A 592       5.973   2.368   8.602  1.00  0.160          H  
ATOM   9047  HE1 PHE A 592       2.809   2.176  12.389  1.00  0.160          H  
ATOM   9048  HE2 PHE A 592       5.725   0.314   9.888  1.00  0.160          H  
ATOM   9049  HZ  PHE A 592       4.145   0.190  11.758  1.00  0.160          H  
ATOM   9050  N   LEU A 593       7.084   5.943   7.213  1.00  0.090          N  
ATOM   9051  CA  LEU A 593       7.327   6.588   5.932  1.00  0.090          C  
ATOM   9052  C   LEU A 593       6.929   5.556   4.916  1.00  0.090          C  
ATOM   9053  O   LEU A 593       7.492   4.456   4.836  1.00  0.100          O  
ATOM   9054  CB  LEU A 593       8.762   7.093   5.740  1.00  0.130          C  
ATOM   9055  CG  LEU A 593       9.193   8.261   6.654  1.00  0.130          C  
ATOM   9056  CD1 LEU A 593      10.659   8.530   6.462  1.00  0.130          C  
ATOM   9057  CD2 LEU A 593       8.384   9.543   6.279  1.00  0.130          C  
ATOM   9058  H   LEU A 593       7.489   5.017   7.368  1.00  0.110          H  
ATOM   9059  HA  LEU A 593       6.640   7.419   5.812  1.00  0.110          H  
ATOM   9060 1HB  LEU A 593       9.444   6.258   5.920  1.00  0.150          H  
ATOM   9061 2HB  LEU A 593       8.877   7.414   4.704  1.00  0.150          H  
ATOM   9062  HG  LEU A 593       9.021   7.989   7.699  1.00  0.150          H  
ATOM   9063 1HD1 LEU A 593      10.969   9.348   7.113  1.00  0.150          H  
ATOM   9064 2HD1 LEU A 593      11.234   7.637   6.703  1.00  0.150          H  
ATOM   9065 3HD1 LEU A 593      10.829   8.809   5.435  1.00  0.150          H  
ATOM   9066 1HD2 LEU A 593       8.690  10.377   6.894  1.00  0.150          H  
ATOM   9067 2HD2 LEU A 593       8.570   9.793   5.235  1.00  0.150          H  
ATOM   9068 3HD2 LEU A 593       7.321   9.383   6.423  1.00  0.150          H  
ATOM   9069  N   GLU A 594       5.918   5.905   4.167  1.00  0.100          N  
ATOM   9070  CA  GLU A 594       5.301   4.965   3.276  1.00  0.110          C  
ATOM   9071  C   GLU A 594       4.706   5.621   2.064  1.00  0.080          C  
ATOM   9072  O   GLU A 594       4.580   6.840   1.984  1.00  0.120          O  
ATOM   9073  CB  GLU A 594       4.268   4.198   4.092  1.00  0.150          C  
ATOM   9074  CG  GLU A 594       3.219   5.062   4.757  1.00  0.150          C  
ATOM   9075  CD  GLU A 594       2.315   4.290   5.654  1.00  0.150          C  
ATOM   9076  OE1 GLU A 594       2.767   3.395   6.333  1.00  0.150          O  
ATOM   9077  OE2 GLU A 594       1.159   4.578   5.634  1.00  0.150          O  
ATOM   9078  H   GLU A 594       5.514   6.840   4.273  1.00  0.120          H  
ATOM   9079  HA  GLU A 594       6.055   4.258   2.938  1.00  0.130          H  
ATOM   9080 1HB  GLU A 594       3.754   3.510   3.437  1.00  0.180          H  
ATOM   9081 2HB  GLU A 594       4.768   3.620   4.861  1.00  0.180          H  
ATOM   9082 1HG  GLU A 594       3.711   5.837   5.351  1.00  0.180          H  
ATOM   9083 2HG  GLU A 594       2.629   5.561   3.987  1.00  0.180          H  
ATOM   9084  N   GLY A 595       4.368   4.825   1.083  1.00  0.070          N  
ATOM   9085  CA  GLY A 595       3.773   5.403  -0.104  1.00  0.100          C  
ATOM   9086  C   GLY A 595       3.801   4.427  -1.236  1.00  0.070          C  
ATOM   9087  O   GLY A 595       3.930   3.223  -1.029  1.00  0.120          O  
ATOM   9088  H   GLY A 595       4.535   3.820   1.179  1.00  0.080          H  
ATOM   9089 1HA  GLY A 595       2.746   5.700   0.106  1.00  0.120          H  
ATOM   9090 2HA  GLY A 595       4.319   6.303  -0.388  1.00  0.120          H  
ATOM   9091  N   PHE A 596       3.669   4.941  -2.445  1.00  0.100          N  
ATOM   9092  CA  PHE A 596       3.664   4.079  -3.611  1.00  0.080          C  
ATOM   9093  C   PHE A 596       4.675   4.510  -4.650  1.00  0.090          C  
ATOM   9094  O   PHE A 596       4.924   5.705  -4.824  1.00  0.100          O  
ATOM   9095  CB  PHE A 596       2.284   4.118  -4.270  1.00  0.120          C  
ATOM   9096  CG  PHE A 596       1.132   3.612  -3.431  1.00  0.120          C  
ATOM   9097  CD1 PHE A 596       0.484   4.453  -2.512  1.00  0.120          C  
ATOM   9098  CD2 PHE A 596       0.665   2.316  -3.576  1.00  0.120          C  
ATOM   9099  CE1 PHE A 596      -0.573   3.989  -1.755  1.00  0.120          C  
ATOM   9100  CE2 PHE A 596      -0.394   1.870  -2.825  1.00  0.120          C  
ATOM   9101  CZ  PHE A 596      -1.002   2.694  -1.919  1.00  0.120          C  
ATOM   9102  H   PHE A 596       3.554   5.952  -2.547  1.00  0.120          H  
ATOM   9103  HA  PHE A 596       3.909   3.065  -3.310  1.00  0.100          H  
ATOM   9104 1HB  PHE A 596       2.062   5.137  -4.578  1.00  0.140          H  
ATOM   9105 2HB  PHE A 596       2.333   3.519  -5.172  1.00  0.140          H  
ATOM   9106  HD1 PHE A 596       0.827   5.478  -2.390  1.00  0.140          H  
ATOM   9107  HD2 PHE A 596       1.145   1.646  -4.298  1.00  0.140          H  
ATOM   9108  HE1 PHE A 596      -1.073   4.639  -1.027  1.00  0.140          H  
ATOM   9109  HE2 PHE A 596      -0.756   0.858  -2.939  1.00  0.140          H  
ATOM   9110  HZ  PHE A 596      -1.823   2.311  -1.332  1.00  0.140          H  
ATOM   9111  N   VAL A 597       5.205   3.544  -5.397  1.00  0.090          N  
ATOM   9112  CA  VAL A 597       6.001   3.891  -6.565  1.00  0.090          C  
ATOM   9113  C   VAL A 597       5.048   3.683  -7.733  1.00  0.080          C  
ATOM   9114  O   VAL A 597       4.583   2.563  -7.994  1.00  0.120          O  
ATOM   9115  CB  VAL A 597       7.273   3.028  -6.730  1.00  0.130          C  
ATOM   9116  CG1 VAL A 597       8.054   3.486  -7.993  1.00  0.130          C  
ATOM   9117  CG2 VAL A 597       8.137   3.110  -5.461  1.00  0.130          C  
ATOM   9118  H   VAL A 597       5.016   2.567  -5.157  1.00  0.110          H  
ATOM   9119  HA  VAL A 597       6.291   4.936  -6.530  1.00  0.110          H  
ATOM   9120  HB  VAL A 597       6.989   2.023  -6.900  1.00  0.150          H  
ATOM   9121 1HG1 VAL A 597       8.936   2.863  -8.127  1.00  0.150          H  
ATOM   9122 2HG1 VAL A 597       7.420   3.404  -8.877  1.00  0.150          H  
ATOM   9123 3HG1 VAL A 597       8.359   4.526  -7.871  1.00  0.150          H  
ATOM   9124 1HG2 VAL A 597       9.023   2.486  -5.582  1.00  0.150          H  
ATOM   9125 2HG2 VAL A 597       8.437   4.131  -5.289  1.00  0.150          H  
ATOM   9126 3HG2 VAL A 597       7.561   2.755  -4.605  1.00  0.150          H  
ATOM   9127  N   ARG A 598       4.705   4.781  -8.387  1.00  0.100          N  
ATOM   9128  CA  ARG A 598       3.725   4.768  -9.454  1.00  0.100          C  
ATOM   9129  C   ARG A 598       4.381   4.703 -10.807  1.00  0.110          C  
ATOM   9130  O   ARG A 598       5.423   5.324 -11.032  1.00  0.130          O  
ATOM   9131  CB  ARG A 598       2.841   6.009  -9.405  1.00  0.140          C  
ATOM   9132  CG  ARG A 598       1.991   6.154  -8.148  1.00  0.140          C  
ATOM   9133  CD  ARG A 598       0.972   7.241  -8.289  1.00  0.140          C  
ATOM   9134  NE  ARG A 598       1.545   8.588  -8.400  1.00  0.140          N  
ATOM   9135  CZ  ARG A 598       0.839   9.699  -8.648  1.00  0.140          C  
ATOM   9136  NH1 ARG A 598      -0.463   9.658  -8.843  1.00  0.140          N  
ATOM   9137  NH2 ARG A 598       1.489  10.832  -8.695  1.00  0.140          N  
ATOM   9138  H   ARG A 598       5.156   5.659  -8.138  1.00  0.120          H  
ATOM   9139  HA  ARG A 598       3.092   3.889  -9.339  1.00  0.120          H  
ATOM   9140 1HB  ARG A 598       3.474   6.900  -9.474  1.00  0.170          H  
ATOM   9141 2HB  ARG A 598       2.172   6.015 -10.267  1.00  0.170          H  
ATOM   9142 1HG  ARG A 598       1.469   5.214  -7.957  1.00  0.170          H  
ATOM   9143 2HG  ARG A 598       2.635   6.390  -7.297  1.00  0.170          H  
ATOM   9144 1HD  ARG A 598       0.391   7.048  -9.185  1.00  0.170          H  
ATOM   9145 2HD  ARG A 598       0.307   7.222  -7.423  1.00  0.170          H  
ATOM   9146  HE  ARG A 598       2.555   8.731  -8.284  1.00  0.170          H  
ATOM   9147 1HH1 ARG A 598      -0.968   8.757  -8.842  1.00  0.170          H  
ATOM   9148 2HH1 ARG A 598      -0.978  10.504  -9.013  1.00  0.170          H  
ATOM   9149 1HH2 ARG A 598       2.502  10.796  -8.564  1.00  0.170          H  
ATOM   9150 2HH2 ARG A 598       1.015  11.704  -8.867  1.00  0.170          H  
ATOM   9151  N   PHE A 599       3.728   4.002 -11.732  1.00  0.110          N  
ATOM   9152  CA  PHE A 599       4.184   3.927 -13.107  1.00  0.120          C  
ATOM   9153  C   PHE A 599       3.086   4.338 -14.080  1.00  0.140          C  
ATOM   9154  O   PHE A 599       1.909   3.956 -13.926  1.00  0.160          O  
ATOM   9155  CB  PHE A 599       4.646   2.505 -13.433  1.00  0.160          C  
ATOM   9156  CG  PHE A 599       5.841   2.065 -12.645  1.00  0.160          C  
ATOM   9157  CD1 PHE A 599       5.707   1.545 -11.366  1.00  0.160          C  
ATOM   9158  CD2 PHE A 599       7.103   2.173 -13.181  1.00  0.160          C  
ATOM   9159  CE1 PHE A 599       6.812   1.161 -10.648  1.00  0.160          C  
ATOM   9160  CE2 PHE A 599       8.204   1.786 -12.466  1.00  0.160          C  
ATOM   9161  CZ  PHE A 599       8.060   1.282 -11.198  1.00  0.160          C  
ATOM   9162  H   PHE A 599       2.891   3.486 -11.458  1.00  0.130          H  
ATOM   9163  HA  PHE A 599       5.024   4.601 -13.226  1.00  0.140          H  
ATOM   9164 1HB  PHE A 599       3.842   1.829 -13.243  1.00  0.200          H  
ATOM   9165 2HB  PHE A 599       4.884   2.438 -14.489  1.00  0.200          H  
ATOM   9166  HD1 PHE A 599       4.712   1.454 -10.921  1.00  0.200          H  
ATOM   9167  HD2 PHE A 599       7.225   2.585 -14.185  1.00  0.200          H  
ATOM   9168  HE1 PHE A 599       6.692   0.771  -9.641  1.00  0.200          H  
ATOM   9169  HE2 PHE A 599       9.193   1.891 -12.908  1.00  0.200          H  
ATOM   9170  HZ  PHE A 599       8.933   0.982 -10.633  1.00  0.200          H  
ATOM   9171  N   LYS A 600       3.500   5.071 -15.110  1.00  0.130          N  
ATOM   9172  CA  LYS A 600       2.635   5.519 -16.198  1.00  0.160          C  
ATOM   9173  C   LYS A 600       3.339   5.379 -17.535  1.00  0.160          C  
ATOM   9174  O   LYS A 600       4.557   5.418 -17.596  1.00  0.180          O  
ATOM   9175  CB  LYS A 600       2.231   6.981 -16.011  1.00  0.210          C  
ATOM   9176  CG  LYS A 600       1.400   7.261 -14.807  1.00  0.210          C  
ATOM   9177  CD  LYS A 600       0.963   8.690 -14.803  1.00  0.210          C  
ATOM   9178  CE  LYS A 600       0.071   9.037 -13.637  1.00  0.210          C  
ATOM   9179  NZ  LYS A 600      -0.545  10.363 -13.843  1.00  0.210          N  
ATOM   9180  H   LYS A 600       4.491   5.345 -15.110  1.00  0.160          H  
ATOM   9181  HA  LYS A 600       1.741   4.897 -16.222  1.00  0.190          H  
ATOM   9182 1HB  LYS A 600       3.124   7.612 -15.971  1.00  0.250          H  
ATOM   9183 2HB  LYS A 600       1.643   7.297 -16.868  1.00  0.250          H  
ATOM   9184 1HG  LYS A 600       0.534   6.642 -14.881  1.00  0.250          H  
ATOM   9185 2HG  LYS A 600       1.935   7.019 -13.898  1.00  0.250          H  
ATOM   9186 1HD  LYS A 600       1.831   9.320 -14.743  1.00  0.250          H  
ATOM   9187 2HD  LYS A 600       0.454   8.914 -15.733  1.00  0.250          H  
ATOM   9188 1HE  LYS A 600      -0.715   8.294 -13.543  1.00  0.250          H  
ATOM   9189 2HE  LYS A 600       0.657   9.055 -12.721  1.00  0.250          H  
ATOM   9190 1HZ  LYS A 600      -1.154  10.596 -13.080  1.00  0.250          H  
ATOM   9191 2HZ  LYS A 600       0.161  11.097 -13.959  1.00  0.250          H  
ATOM   9192 3HZ  LYS A 600      -1.088  10.258 -14.712  1.00  0.250          H  
ATOM   9193  N   GLN A 601       2.602   5.289 -18.639  1.00  0.230          N  
ATOM   9194  CA  GLN A 601       3.310   5.307 -19.936  1.00  0.280          C  
ATOM   9195  C   GLN A 601       3.545   6.747 -20.405  1.00  0.290          C  
ATOM   9196  O   GLN A 601       4.216   6.997 -21.404  1.00  0.370          O  
ATOM   9197  CB  GLN A 601       2.558   4.519 -21.007  1.00  0.370          C  
ATOM   9198  CG  GLN A 601       2.504   3.040 -20.731  1.00  0.370          C  
ATOM   9199  CD  GLN A 601       1.746   2.252 -21.777  1.00  0.370          C  
ATOM   9200  OE1 GLN A 601       0.692   2.691 -22.245  1.00  0.370          O  
ATOM   9201  NE2 GLN A 601       2.278   1.092 -22.162  1.00  0.370          N  
ATOM   9202  H   GLN A 601       1.590   5.218 -18.589  1.00  0.280          H  
ATOM   9203  HA  GLN A 601       4.284   4.836 -19.812  1.00  0.340          H  
ATOM   9204 1HB  GLN A 601       1.541   4.895 -21.095  1.00  0.450          H  
ATOM   9205 2HB  GLN A 601       3.048   4.661 -21.970  1.00  0.450          H  
ATOM   9206 1HG  GLN A 601       3.524   2.654 -20.680  1.00  0.450          H  
ATOM   9207 2HG  GLN A 601       2.009   2.920 -19.794  1.00  0.450          H  
ATOM   9208 1HE2 GLN A 601       1.826   0.531 -22.860  1.00  0.450          H  
ATOM   9209 2HE2 GLN A 601       3.141   0.774 -21.769  1.00  0.450          H  
ATOM   9210  N   ASP A 602       2.957   7.675 -19.667  1.00  0.280          N  
ATOM   9211  CA  ASP A 602       2.995   9.114 -19.891  1.00  0.380          C  
ATOM   9212  C   ASP A 602       2.598   9.808 -18.578  1.00  0.300          C  
ATOM   9213  O   ASP A 602       1.517   9.517 -18.069  1.00  0.300          O  
ATOM   9214  CB  ASP A 602       2.069   9.530 -21.032  1.00  0.490          C  
ATOM   9215  CG  ASP A 602       2.159  11.035 -21.392  1.00  0.490          C  
ATOM   9216  OD1 ASP A 602       2.400  11.837 -20.489  1.00  0.490          O  
ATOM   9217  OD2 ASP A 602       2.006  11.370 -22.552  1.00  0.490          O  
ATOM   9218  H   ASP A 602       2.437   7.332 -18.875  1.00  0.340          H  
ATOM   9219  HA  ASP A 602       4.000   9.379 -20.195  1.00  0.460          H  
ATOM   9220 1HB  ASP A 602       2.310   8.944 -21.923  1.00  0.590          H  
ATOM   9221 2HB  ASP A 602       1.069   9.295 -20.754  1.00  0.590          H  
ATOM   9222  N   PRO A 603       3.437  10.653 -17.947  1.00  0.260          N  
ATOM   9223  CA  PRO A 603       3.170  11.333 -16.683  1.00  0.200          C  
ATOM   9224  C   PRO A 603       1.801  12.043 -16.638  1.00  0.200          C  
ATOM   9225  O   PRO A 603       1.261  12.269 -15.550  1.00  0.220          O  
ATOM   9226  CB  PRO A 603       4.316  12.348 -16.601  1.00  0.300          C  
ATOM   9227  CG  PRO A 603       5.441  11.702 -17.363  1.00  0.300          C  
ATOM   9228  CD  PRO A 603       4.763  10.982 -18.516  1.00  0.300          C  
ATOM   9229  HA  PRO A 603       3.264  10.608 -15.863  1.00  0.240          H  
ATOM   9230 1HB  PRO A 603       3.995  13.310 -17.033  1.00  0.360          H  
ATOM   9231 2HB  PRO A 603       4.570  12.539 -15.546  1.00  0.360          H  
ATOM   9232 1HG  PRO A 603       6.158  12.464 -17.703  1.00  0.360          H  
ATOM   9233 2HG  PRO A 603       5.992  11.025 -16.696  1.00  0.360          H  
ATOM   9234 1HD  PRO A 603       4.662  11.635 -19.401  1.00  0.360          H  
ATOM   9235 2HD  PRO A 603       5.330  10.100 -18.718  1.00  0.360          H  
ATOM   9236  N   LYS A 604       1.266  12.452 -17.806  1.00  0.280          N  
ATOM   9237  CA  LYS A 604      -0.018  13.161 -17.855  1.00  0.340          C  
ATOM   9238  C   LYS A 604      -1.251  12.260 -18.041  1.00  0.490          C  
ATOM   9239  O   LYS A 604      -2.375  12.762 -18.129  1.00  0.620          O  
ATOM   9240  CB  LYS A 604       0.006  14.206 -18.967  1.00  0.450          C  
ATOM   9241  CG  LYS A 604       0.998  15.341 -18.736  1.00  0.450          C  
ATOM   9242  CD  LYS A 604       0.947  16.366 -19.869  1.00  0.450          C  
ATOM   9243  CE  LYS A 604       1.928  17.512 -19.636  1.00  0.450          C  
ATOM   9244  NZ  LYS A 604       1.910  18.498 -20.757  1.00  0.450          N  
ATOM   9245  H   LYS A 604       1.742  12.247 -18.701  1.00  0.340          H  
ATOM   9246  HA  LYS A 604      -0.143  13.683 -16.908  1.00  0.410          H  
ATOM   9247 1HB  LYS A 604       0.270  13.715 -19.909  1.00  0.540          H  
ATOM   9248 2HB  LYS A 604      -0.987  14.637 -19.085  1.00  0.540          H  
ATOM   9249 1HG  LYS A 604       0.771  15.830 -17.789  1.00  0.540          H  
ATOM   9250 2HG  LYS A 604       2.004  14.923 -18.675  1.00  0.540          H  
ATOM   9251 1HD  LYS A 604       1.194  15.870 -20.810  1.00  0.540          H  
ATOM   9252 2HD  LYS A 604      -0.062  16.771 -19.946  1.00  0.540          H  
ATOM   9253 1HE  LYS A 604       1.666  18.023 -18.712  1.00  0.540          H  
ATOM   9254 2HE  LYS A 604       2.935  17.105 -19.542  1.00  0.540          H  
ATOM   9255 1HZ  LYS A 604       2.572  19.239 -20.565  1.00  0.540          H  
ATOM   9256 2HZ  LYS A 604       2.164  18.037 -21.620  1.00  0.540          H  
ATOM   9257 3HZ  LYS A 604       0.984  18.892 -20.847  1.00  0.540          H  
ATOM   9258  N   LYS A 605      -1.052  10.948 -18.132  1.00  0.500          N  
ATOM   9259  CA  LYS A 605      -2.143   9.993 -18.346  1.00  0.660          C  
ATOM   9260  C   LYS A 605      -2.497   9.202 -17.084  1.00  0.680          C  
ATOM   9261  O   LYS A 605      -1.929   9.418 -16.008  1.00  0.620          O  
ATOM   9262  CB  LYS A 605      -1.830   9.063 -19.517  1.00  0.860          C  
ATOM   9263  CG  LYS A 605      -1.756   9.783 -20.872  1.00  0.860          C  
ATOM   9264  CD  LYS A 605      -1.550   8.793 -22.028  1.00  0.860          C  
ATOM   9265  CE  LYS A 605      -1.439   9.516 -23.366  1.00  0.860          C  
ATOM   9266  NZ  LYS A 605      -1.259   8.563 -24.506  1.00  0.860          N  
ATOM   9267  H   LYS A 605      -0.098  10.584 -18.040  1.00  0.600          H  
ATOM   9268  HA  LYS A 605      -3.037  10.554 -18.620  1.00  0.790          H  
ATOM   9269 1HB  LYS A 605      -0.870   8.574 -19.336  1.00  1.030          H  
ATOM   9270 2HB  LYS A 605      -2.588   8.286 -19.587  1.00  1.030          H  
ATOM   9271 1HG  LYS A 605      -2.690  10.322 -21.031  1.00  1.030          H  
ATOM   9272 2HG  LYS A 605      -0.945  10.512 -20.856  1.00  1.030          H  
ATOM   9273 1HD  LYS A 605      -0.649   8.205 -21.866  1.00  1.030          H  
ATOM   9274 2HD  LYS A 605      -2.400   8.112 -22.068  1.00  1.030          H  
ATOM   9275 1HE  LYS A 605      -2.341  10.100 -23.532  1.00  1.030          H  
ATOM   9276 2HE  LYS A 605      -0.580  10.192 -23.332  1.00  1.030          H  
ATOM   9277 1HZ  LYS A 605      -1.185   9.085 -25.368  1.00  1.030          H  
ATOM   9278 2HZ  LYS A 605      -0.415   8.025 -24.368  1.00  1.030          H  
ATOM   9279 3HZ  LYS A 605      -2.051   7.937 -24.558  1.00  1.030          H  
ATOM   9280  N   GLU A 606      -3.512   8.351 -17.187  1.00  0.870          N  
ATOM   9281  CA  GLU A 606      -3.968   7.508 -16.086  1.00  0.990          C  
ATOM   9282  C   GLU A 606      -2.896   6.532 -15.593  1.00  0.840          C  
ATOM   9283  O   GLU A 606      -2.074   6.046 -16.373  1.00  0.690          O  
ATOM   9284  CB  GLU A 606      -5.221   6.750 -16.519  1.00  1.340          C  
ATOM   9285  CG  GLU A 606      -6.409   7.669 -16.816  1.00  1.340          C  
ATOM   9286  CD  GLU A 606      -6.384   8.209 -18.223  1.00  1.340          C  
ATOM   9287  OE1 GLU A 606      -5.469   7.870 -18.944  1.00  1.340          O  
ATOM   9288  OE2 GLU A 606      -7.251   8.964 -18.572  1.00  1.340          O  
ATOM   9289  H   GLU A 606      -3.991   8.248 -18.087  1.00  1.040          H  
ATOM   9290  HA  GLU A 606      -4.234   8.158 -15.253  1.00  1.190          H  
ATOM   9291 1HB  GLU A 606      -5.005   6.159 -17.408  1.00  1.610          H  
ATOM   9292 2HB  GLU A 606      -5.516   6.057 -15.730  1.00  1.610          H  
ATOM   9293 1HG  GLU A 606      -7.335   7.113 -16.666  1.00  1.610          H  
ATOM   9294 2HG  GLU A 606      -6.398   8.500 -16.112  1.00  1.610          H  
ATOM   9295  N   GLU A 607      -2.925   6.248 -14.285  1.00  0.940          N  
ATOM   9296  CA  GLU A 607      -1.999   5.311 -13.642  1.00  0.860          C  
ATOM   9297  C   GLU A 607      -2.075   3.935 -14.292  1.00  0.800          C  
ATOM   9298  O   GLU A 607      -3.174   3.427 -14.549  1.00  0.970          O  
ATOM   9299  CB  GLU A 607      -2.327   5.179 -12.140  1.00  1.240          C  
ATOM   9300  CG  GLU A 607      -2.056   6.440 -11.279  1.00  1.240          C  
ATOM   9301  CD  GLU A 607      -2.393   6.249  -9.778  1.00  1.240          C  
ATOM   9302  OE1 GLU A 607      -2.731   5.151  -9.402  1.00  1.240          O  
ATOM   9303  OE2 GLU A 607      -2.270   7.206  -9.025  1.00  1.240          O  
ATOM   9304  H   GLU A 607      -3.625   6.699 -13.717  1.00  1.130          H  
ATOM   9305  HA  GLU A 607      -0.988   5.676 -13.743  1.00  1.030          H  
ATOM   9306 1HB  GLU A 607      -3.379   4.920 -12.024  1.00  1.480          H  
ATOM   9307 2HB  GLU A 607      -1.743   4.355 -11.721  1.00  1.480          H  
ATOM   9308 1HG  GLU A 607      -0.997   6.697 -11.368  1.00  1.480          H  
ATOM   9309 2HG  GLU A 607      -2.632   7.274 -11.676  1.00  1.480          H  
ATOM   9310  N   LEU A 608      -0.906   3.328 -14.543  1.00  0.740          N  
ATOM   9311  CA  LEU A 608      -0.850   2.008 -15.142  1.00  0.430          C  
ATOM   9312  C   LEU A 608      -0.606   0.971 -14.059  1.00  0.170          C  
ATOM   9313  O   LEU A 608      -1.254  -0.075 -14.030  1.00  0.210          O  
ATOM   9314  CB  LEU A 608       0.313   1.910 -16.143  1.00  0.730          C  
ATOM   9315  CG  LEU A 608       0.436   0.590 -16.964  1.00  0.730          C  
ATOM   9316  CD1 LEU A 608      -0.734   0.452 -17.940  1.00  0.730          C  
ATOM   9317  CD2 LEU A 608       1.775   0.570 -17.631  1.00  0.730          C  
ATOM   9318  H   LEU A 608      -0.019   3.775 -14.303  1.00  0.890          H  
ATOM   9319  HA  LEU A 608      -1.801   1.805 -15.625  1.00  0.520          H  
ATOM   9320 1HB  LEU A 608       0.224   2.732 -16.847  1.00  0.870          H  
ATOM   9321 2HB  LEU A 608       1.247   2.039 -15.594  1.00  0.870          H  
ATOM   9322  HG  LEU A 608       0.365  -0.257 -16.305  1.00  0.870          H  
ATOM   9323 1HD1 LEU A 608      -0.634  -0.483 -18.492  1.00  0.870          H  
ATOM   9324 2HD1 LEU A 608      -1.677   0.443 -17.403  1.00  0.870          H  
ATOM   9325 3HD1 LEU A 608      -0.724   1.287 -18.642  1.00  0.870          H  
ATOM   9326 1HD2 LEU A 608       1.900  -0.357 -18.190  1.00  0.870          H  
ATOM   9327 2HD2 LEU A 608       1.859   1.399 -18.290  1.00  0.870          H  
ATOM   9328 3HD2 LEU A 608       2.536   0.639 -16.867  1.00  0.870          H  
ATOM   9329  N   MET A 609       0.386   1.250 -13.199  1.00  0.120          N  
ATOM   9330  CA  MET A 609       0.761   0.322 -12.131  1.00  0.210          C  
ATOM   9331  C   MET A 609       1.166   1.073 -10.872  1.00  0.240          C  
ATOM   9332  O   MET A 609       1.614   2.224 -10.945  1.00  0.240          O  
ATOM   9333  CB  MET A 609       1.927  -0.576 -12.534  1.00  0.260          C  
ATOM   9334  CG  MET A 609       1.714  -1.357 -13.772  1.00  0.260          C  
ATOM   9335  SD  MET A 609       3.077  -2.372 -14.190  1.00  0.260          S  
ATOM   9336  CE  MET A 609       4.318  -1.225 -14.792  1.00  0.260          C  
ATOM   9337  H   MET A 609       0.867   2.144 -13.299  1.00  0.140          H  
ATOM   9338  HA  MET A 609      -0.107  -0.285 -11.895  1.00  0.250          H  
ATOM   9339 1HB  MET A 609       2.812   0.001 -12.625  1.00  0.310          H  
ATOM   9340 2HB  MET A 609       2.098  -1.298 -11.731  1.00  0.310          H  
ATOM   9341 1HG  MET A 609       0.817  -1.973 -13.689  1.00  0.310          H  
ATOM   9342 2HG  MET A 609       1.584  -0.672 -14.567  1.00  0.310          H  
ATOM   9343 1HE  MET A 609       5.194  -1.780 -15.086  1.00  0.310          H  
ATOM   9344 2HE  MET A 609       3.936  -0.688 -15.648  1.00  0.310          H  
ATOM   9345 3HE  MET A 609       4.593  -0.524 -14.013  1.00  0.310          H  
ATOM   9346  N   SER A 610       1.050   0.412  -9.722  1.00  0.240          N  
ATOM   9347  CA  SER A 610       1.491   1.013  -8.466  1.00  0.250          C  
ATOM   9348  C   SER A 610       1.907  -0.022  -7.418  1.00  0.260          C  
ATOM   9349  O   SER A 610       1.147  -0.927  -7.071  1.00  0.390          O  
ATOM   9350  CB  SER A 610       0.371   1.865  -7.905  1.00  0.350          C  
ATOM   9351  OG  SER A 610       0.754   2.467  -6.722  1.00  0.350          O  
ATOM   9352  H   SER A 610       0.609  -0.512  -9.732  1.00  0.290          H  
ATOM   9353  HA  SER A 610       2.353   1.645  -8.672  1.00  0.300          H  
ATOM   9354 1HB  SER A 610       0.090   2.630  -8.630  1.00  0.420          H  
ATOM   9355 2HB  SER A 610      -0.509   1.237  -7.733  1.00  0.420          H  
ATOM   9356  HG  SER A 610      -0.045   2.873  -6.369  1.00  0.420          H  
ATOM   9357  N   ILE A 611       3.121   0.132  -6.889  1.00  0.150          N  
ATOM   9358  CA  ILE A 611       3.610  -0.766  -5.847  1.00  0.110          C  
ATOM   9359  C   ILE A 611       3.827  -0.026  -4.514  1.00  0.080          C  
ATOM   9360  O   ILE A 611       4.592   0.936  -4.462  1.00  0.110          O  
ATOM   9361  CB  ILE A 611       4.908  -1.486  -6.327  1.00  0.170          C  
ATOM   9362  CG1 ILE A 611       5.453  -2.424  -5.217  1.00  0.170          C  
ATOM   9363  CG2 ILE A 611       5.950  -0.488  -6.763  1.00  0.170          C  
ATOM   9364  CD1 ILE A 611       6.465  -3.484  -5.673  1.00  0.170          C  
ATOM   9365  H   ILE A 611       3.692   0.909  -7.238  1.00  0.180          H  
ATOM   9366  HA  ILE A 611       2.867  -1.544  -5.737  1.00  0.130          H  
ATOM   9367  HB  ILE A 611       4.652  -2.119  -7.179  1.00  0.200          H  
ATOM   9368 1HG1 ILE A 611       5.929  -1.813  -4.447  1.00  0.200          H  
ATOM   9369 2HG1 ILE A 611       4.645  -2.911  -4.784  1.00  0.200          H  
ATOM   9370 1HG2 ILE A 611       6.810  -1.003  -7.118  1.00  0.200          H  
ATOM   9371 2HG2 ILE A 611       5.554   0.131  -7.560  1.00  0.200          H  
ATOM   9372 3HG2 ILE A 611       6.238   0.130  -5.932  1.00  0.200          H  
ATOM   9373 1HD1 ILE A 611       6.765  -4.090  -4.814  1.00  0.200          H  
ATOM   9374 2HD1 ILE A 611       5.991  -4.122  -6.415  1.00  0.200          H  
ATOM   9375 3HD1 ILE A 611       7.341  -3.026  -6.100  1.00  0.200          H  
ATOM   9376  N   PRO A 612       3.174  -0.431  -3.412  1.00  0.080          N  
ATOM   9377  CA  PRO A 612       3.297   0.191  -2.111  1.00  0.080          C  
ATOM   9378  C   PRO A 612       4.619  -0.157  -1.460  1.00  0.080          C  
ATOM   9379  O   PRO A 612       5.120  -1.266  -1.669  1.00  0.090          O  
ATOM   9380  CB  PRO A 612       2.134  -0.428  -1.330  1.00  0.120          C  
ATOM   9381  CG  PRO A 612       1.920  -1.761  -1.963  1.00  0.120          C  
ATOM   9382  CD  PRO A 612       2.232  -1.555  -3.446  1.00  0.120          C  
ATOM   9383  HA  PRO A 612       3.164   1.272  -2.195  1.00  0.100          H  
ATOM   9384 1HB  PRO A 612       2.407  -0.503  -0.267  1.00  0.140          H  
ATOM   9385 2HB  PRO A 612       1.259   0.212  -1.385  1.00  0.140          H  
ATOM   9386 1HG  PRO A 612       2.601  -2.480  -1.504  1.00  0.140          H  
ATOM   9387 2HG  PRO A 612       0.905  -2.126  -1.764  1.00  0.140          H  
ATOM   9388 1HD  PRO A 612       2.696  -2.467  -3.792  1.00  0.140          H  
ATOM   9389 2HD  PRO A 612       1.340  -1.289  -4.034  1.00  0.140          H  
ATOM   9390  N   TYR A 613       5.101   0.728  -0.601  1.00  0.070          N  
ATOM   9391  CA  TYR A 613       6.241   0.431   0.241  1.00  0.090          C  
ATOM   9392  C   TYR A 613       5.982   0.995   1.629  1.00  0.100          C  
ATOM   9393  O   TYR A 613       5.309   2.027   1.783  1.00  0.080          O  
ATOM   9394  CB  TYR A 613       7.547   1.055  -0.312  1.00  0.120          C  
ATOM   9395  CG  TYR A 613       7.580   2.571  -0.265  1.00  0.120          C  
ATOM   9396  CD1 TYR A 613       8.062   3.200   0.876  1.00  0.120          C  
ATOM   9397  CD2 TYR A 613       7.129   3.330  -1.333  1.00  0.120          C  
ATOM   9398  CE1 TYR A 613       8.069   4.556   0.967  1.00  0.120          C  
ATOM   9399  CE2 TYR A 613       7.138   4.707  -1.235  1.00  0.120          C  
ATOM   9400  CZ  TYR A 613       7.598   5.306  -0.079  1.00  0.120          C  
ATOM   9401  OH  TYR A 613       7.548   6.647   0.065  1.00  0.120          O  
ATOM   9402  H   TYR A 613       4.648   1.638  -0.540  1.00  0.080          H  
ATOM   9403  HA  TYR A 613       6.344  -0.643   0.325  1.00  0.110          H  
ATOM   9404 1HB  TYR A 613       8.402   0.673   0.255  1.00  0.140          H  
ATOM   9405 2HB  TYR A 613       7.677   0.752  -1.349  1.00  0.140          H  
ATOM   9406  HD1 TYR A 613       8.410   2.609   1.713  1.00  0.140          H  
ATOM   9407  HD2 TYR A 613       6.747   2.847  -2.231  1.00  0.140          H  
ATOM   9408  HE1 TYR A 613       8.421   5.039   1.877  1.00  0.140          H  
ATOM   9409  HE2 TYR A 613       6.759   5.322  -2.056  1.00  0.140          H  
ATOM   9410  HH  TYR A 613       7.043   7.042  -0.682  1.00  0.140          H  
ATOM   9411  N   ILE A 614       6.543   0.332   2.637  1.00  0.140          N  
ATOM   9412  CA  ILE A 614       6.473   0.812   4.017  1.00  0.150          C  
ATOM   9413  C   ILE A 614       7.769   0.621   4.786  1.00  0.120          C  
ATOM   9414  O   ILE A 614       8.288  -0.498   4.845  1.00  0.130          O  
ATOM   9415  CB  ILE A 614       5.340   0.113   4.823  1.00  0.210          C  
ATOM   9416  CG1 ILE A 614       3.973   0.353   4.128  1.00  0.210          C  
ATOM   9417  CG2 ILE A 614       5.316   0.646   6.307  1.00  0.210          C  
ATOM   9418  CD1 ILE A 614       2.866  -0.376   4.689  1.00  0.210          C  
ATOM   9419  H   ILE A 614       7.059  -0.524   2.398  1.00  0.170          H  
ATOM   9420  HA  ILE A 614       6.266   1.881   3.994  1.00  0.180          H  
ATOM   9421  HB  ILE A 614       5.519  -0.947   4.852  1.00  0.250          H  
ATOM   9422 1HG1 ILE A 614       3.749   1.398   4.190  1.00  0.250          H  
ATOM   9423 2HG1 ILE A 614       4.023   0.059   3.098  1.00  0.250          H  
ATOM   9424 1HG2 ILE A 614       4.549   0.165   6.886  1.00  0.250          H  
ATOM   9425 2HG2 ILE A 614       6.261   0.451   6.799  1.00  0.250          H  
ATOM   9426 3HG2 ILE A 614       5.128   1.725   6.301  1.00  0.250          H  
ATOM   9427 1HD1 ILE A 614       1.954  -0.148   4.158  1.00  0.250          H  
ATOM   9428 2HD1 ILE A 614       3.049  -1.388   4.620  1.00  0.250          H  
ATOM   9429 3HD1 ILE A 614       2.771  -0.104   5.694  1.00  0.250          H  
ATOM   9430  N   GLY A 615       8.218   1.676   5.473  1.00  0.100          N  
ATOM   9431  CA  GLY A 615       9.356   1.597   6.389  1.00  0.100          C  
ATOM   9432  C   GLY A 615       9.044   2.374   7.663  1.00  0.090          C  
ATOM   9433  O   GLY A 615       8.239   3.309   7.656  1.00  0.160          O  
ATOM   9434  H   GLY A 615       7.773   2.588   5.327  1.00  0.120          H  
ATOM   9435 1HA  GLY A 615       9.581   0.558   6.637  1.00  0.120          H  
ATOM   9436 2HA  GLY A 615      10.234   2.022   5.912  1.00  0.120          H  
ATOM   9437  N   PHE A 616       9.677   2.015   8.768  1.00  0.100          N  
ATOM   9438  CA  PHE A 616       9.413   2.746  10.004  1.00  0.090          C  
ATOM   9439  C   PHE A 616      10.646   3.477  10.508  1.00  0.090          C  
ATOM   9440  O   PHE A 616      11.743   2.921  10.538  1.00  0.110          O  
ATOM   9441  CB  PHE A 616       8.892   1.784  11.065  1.00  0.130          C  
ATOM   9442  CG  PHE A 616       8.538   2.421  12.380  1.00  0.130          C  
ATOM   9443  CD1 PHE A 616       7.334   3.039  12.564  1.00  0.130          C  
ATOM   9444  CD2 PHE A 616       9.409   2.384  13.424  1.00  0.130          C  
ATOM   9445  CE1 PHE A 616       7.018   3.592  13.760  1.00  0.130          C  
ATOM   9446  CE2 PHE A 616       9.100   2.933  14.634  1.00  0.130          C  
ATOM   9447  CZ  PHE A 616       7.904   3.535  14.802  1.00  0.130          C  
ATOM   9448  H   PHE A 616      10.311   1.206   8.753  1.00  0.120          H  
ATOM   9449  HA  PHE A 616       8.646   3.493   9.820  1.00  0.110          H  
ATOM   9450 1HB  PHE A 616       8.012   1.278  10.688  1.00  0.160          H  
ATOM   9451 2HB  PHE A 616       9.648   1.020  11.249  1.00  0.160          H  
ATOM   9452  HD1 PHE A 616       6.629   3.088  11.750  1.00  0.160          H  
ATOM   9453  HD2 PHE A 616      10.357   1.898  13.270  1.00  0.160          H  
ATOM   9454  HE1 PHE A 616       6.067   4.082  13.882  1.00  0.160          H  
ATOM   9455  HE2 PHE A 616       9.809   2.891  15.461  1.00  0.160          H  
ATOM   9456  HZ  PHE A 616       7.662   3.979  15.767  1.00  0.160          H  
ATOM   9457  N   ARG A 617      10.462   4.728  10.892  1.00  0.110          N  
ATOM   9458  CA  ARG A 617      11.521   5.551  11.445  1.00  0.130          C  
ATOM   9459  C   ARG A 617      11.590   5.354  12.937  1.00  0.130          C  
ATOM   9460  O   ARG A 617      10.764   5.893  13.675  1.00  0.230          O  
ATOM   9461  CB  ARG A 617      11.305   7.033  11.177  1.00  0.170          C  
ATOM   9462  CG  ARG A 617      11.520   7.489   9.766  1.00  0.170          C  
ATOM   9463  CD  ARG A 617      12.952   7.552   9.389  1.00  0.170          C  
ATOM   9464  NE  ARG A 617      13.753   8.519  10.170  1.00  0.170          N  
ATOM   9465  CZ  ARG A 617      14.666   8.237  11.157  1.00  0.170          C  
ATOM   9466  NH1 ARG A 617      14.963   7.008  11.541  1.00  0.170          N  
ATOM   9467  NH2 ARG A 617      15.275   9.253  11.717  1.00  0.170          N  
ATOM   9468  H   ARG A 617       9.529   5.115  10.813  1.00  0.130          H  
ATOM   9469  HA  ARG A 617      12.468   5.235  11.014  1.00  0.160          H  
ATOM   9470 1HB  ARG A 617      10.275   7.282  11.424  1.00  0.210          H  
ATOM   9471 2HB  ARG A 617      11.934   7.623  11.833  1.00  0.210          H  
ATOM   9472 1HG  ARG A 617      11.016   6.798   9.092  1.00  0.210          H  
ATOM   9473 2HG  ARG A 617      11.121   8.474   9.631  1.00  0.210          H  
ATOM   9474 1HD  ARG A 617      13.398   6.600   9.468  1.00  0.210          H  
ATOM   9475 2HD  ARG A 617      12.987   7.865   8.356  1.00  0.210          H  
ATOM   9476  HE  ARG A 617      13.667   9.519   9.930  1.00  0.210          H  
ATOM   9477 1HH1 ARG A 617      14.560   6.192  11.063  1.00  0.210          H  
ATOM   9478 2HH1 ARG A 617      15.650   6.863  12.264  1.00  0.210          H  
ATOM   9479 1HH2 ARG A 617      15.053  10.197  11.353  1.00  0.210          H  
ATOM   9480 2HH2 ARG A 617      15.963   9.121  12.438  1.00  0.210          H  
ATOM   9481  N   GLY A 618      12.549   4.548  13.379  1.00  0.160          N  
ATOM   9482  CA  GLY A 618      12.679   4.169  14.773  1.00  0.140          C  
ATOM   9483  C   GLY A 618      12.730   2.651  14.885  1.00  0.120          C  
ATOM   9484  O   GLY A 618      12.542   1.922  13.912  1.00  0.110          O  
ATOM   9485  H   GLY A 618      13.195   4.153  12.708  1.00  0.190          H  
ATOM   9486 1HA  GLY A 618      13.585   4.606  15.192  1.00  0.170          H  
ATOM   9487 2HA  GLY A 618      11.835   4.554  15.346  1.00  0.170          H  
ATOM   9488  N   ASP A 619      13.026   2.138  16.061  1.00  0.110          N  
ATOM   9489  CA  ASP A 619      13.122   0.691  16.184  1.00  0.100          C  
ATOM   9490  C   ASP A 619      11.741   0.094  16.407  1.00  0.100          C  
ATOM   9491  O   ASP A 619      11.314  -0.107  17.543  1.00  0.100          O  
ATOM   9492  CB  ASP A 619      14.071   0.323  17.323  1.00  0.140          C  
ATOM   9493  CG  ASP A 619      14.328  -1.164  17.446  1.00  0.140          C  
ATOM   9494  OD1 ASP A 619      13.638  -1.940  16.817  1.00  0.140          O  
ATOM   9495  OD2 ASP A 619      15.203  -1.529  18.193  1.00  0.140          O  
ATOM   9496  H   ASP A 619      13.176   2.736  16.862  1.00  0.130          H  
ATOM   9497  HA  ASP A 619      13.525   0.283  15.255  1.00  0.120          H  
ATOM   9498 1HB  ASP A 619      15.026   0.824  17.171  1.00  0.170          H  
ATOM   9499 2HB  ASP A 619      13.661   0.682  18.269  1.00  0.170          H  
ATOM   9500  N   PHE A 620      11.042  -0.204  15.310  1.00  0.090          N  
ATOM   9501  CA  PHE A 620       9.658  -0.690  15.366  1.00  0.090          C  
ATOM   9502  C   PHE A 620       9.558  -1.910  16.280  1.00  0.080          C  
ATOM   9503  O   PHE A 620       8.648  -2.042  17.105  1.00  0.090          O  
ATOM   9504  CB  PHE A 620       9.148  -1.075  13.974  1.00  0.130          C  
ATOM   9505  CG  PHE A 620       7.697  -1.455  13.949  1.00  0.130          C  
ATOM   9506  CD1 PHE A 620       6.727  -0.460  14.011  1.00  0.130          C  
ATOM   9507  CD2 PHE A 620       7.288  -2.773  13.854  1.00  0.130          C  
ATOM   9508  CE1 PHE A 620       5.398  -0.767  13.991  1.00  0.130          C  
ATOM   9509  CE2 PHE A 620       5.944  -3.084  13.828  1.00  0.130          C  
ATOM   9510  CZ  PHE A 620       5.002  -2.079  13.897  1.00  0.130          C  
ATOM   9511  H   PHE A 620      11.482   0.008  14.406  1.00  0.110          H  
ATOM   9512  HA  PHE A 620       9.028   0.102  15.760  1.00  0.110          H  
ATOM   9513 1HB  PHE A 620       9.306  -0.286  13.281  1.00  0.150          H  
ATOM   9514 2HB  PHE A 620       9.722  -1.921  13.608  1.00  0.150          H  
ATOM   9515  HD1 PHE A 620       7.036   0.579  14.086  1.00  0.150          H  
ATOM   9516  HD2 PHE A 620       8.037  -3.565  13.801  1.00  0.150          H  
ATOM   9517  HE1 PHE A 620       4.656   0.029  14.052  1.00  0.150          H  
ATOM   9518  HE2 PHE A 620       5.616  -4.126  13.756  1.00  0.150          H  
ATOM   9519  HZ  PHE A 620       3.940  -2.338  13.880  1.00  0.150          H  
ATOM   9520  N   GLY A 621      10.500  -2.831  16.113  1.00  0.090          N  
ATOM   9521  CA  GLY A 621      10.504  -4.087  16.842  1.00  0.090          C  
ATOM   9522  C   GLY A 621      10.506  -3.924  18.356  1.00  0.080          C  
ATOM   9523  O   GLY A 621       9.892  -4.731  19.058  1.00  0.110          O  
ATOM   9524  H   GLY A 621      11.249  -2.643  15.456  1.00  0.110          H  
ATOM   9525 1HA  GLY A 621       9.634  -4.662  16.542  1.00  0.110          H  
ATOM   9526 2HA  GLY A 621      11.380  -4.664  16.544  1.00  0.110          H  
ATOM   9527  N   ASN A 622      11.117  -2.852  18.866  1.00  0.100          N  
ATOM   9528  CA  ASN A 622      11.200  -2.622  20.295  1.00  0.110          C  
ATOM   9529  C   ASN A 622      10.246  -1.568  20.858  1.00  0.110          C  
ATOM   9530  O   ASN A 622      10.434  -1.106  21.985  1.00  0.130          O  
ATOM   9531  CB  ASN A 622      12.640  -2.360  20.687  1.00  0.150          C  
ATOM   9532  CG  ASN A 622      13.438  -3.638  20.624  1.00  0.150          C  
ATOM   9533  OD1 ASN A 622      13.068  -4.542  21.375  1.00  0.150          O  
ATOM   9534  ND2 ASN A 622      14.461  -3.752  19.817  1.00  0.150          N  
ATOM   9535  H   ASN A 622      11.561  -2.156  18.252  1.00  0.120          H  
ATOM   9536  HA  ASN A 622      10.918  -3.553  20.784  1.00  0.130          H  
ATOM   9537 1HB  ASN A 622      13.076  -1.626  20.011  1.00  0.180          H  
ATOM   9538 2HB  ASN A 622      12.687  -1.955  21.695  1.00  0.180          H  
ATOM   9539 1HD2 ASN A 622      14.984  -4.600  19.784  1.00  0.180          H  
ATOM   9540 2HD2 ASN A 622      14.736  -2.977  19.210  1.00  0.180          H  
ATOM   9541  N   LEU A 623       9.198  -1.209  20.119  1.00  0.110          N  
ATOM   9542  CA  LEU A 623       8.205  -0.290  20.680  1.00  0.120          C  
ATOM   9543  C   LEU A 623       7.603  -0.970  21.926  1.00  0.120          C  
ATOM   9544  O   LEU A 623       7.391  -2.191  21.927  1.00  0.140          O  
ATOM   9545  CB  LEU A 623       7.107   0.014  19.637  1.00  0.160          C  
ATOM   9546  CG  LEU A 623       7.507   0.851  18.380  1.00  0.160          C  
ATOM   9547  CD1 LEU A 623       6.345   0.804  17.354  1.00  0.160          C  
ATOM   9548  CD2 LEU A 623       7.805   2.302  18.763  1.00  0.160          C  
ATOM   9549  H   LEU A 623       9.100  -1.564  19.158  1.00  0.130          H  
ATOM   9550  HA  LEU A 623       8.699   0.627  20.990  1.00  0.140          H  
ATOM   9551 1HB  LEU A 623       6.760  -0.932  19.250  1.00  0.200          H  
ATOM   9552 2HB  LEU A 623       6.278   0.512  20.136  1.00  0.200          H  
ATOM   9553  HG  LEU A 623       8.392   0.421  17.931  1.00  0.200          H  
ATOM   9554 1HD1 LEU A 623       6.621   1.371  16.469  1.00  0.200          H  
ATOM   9555 2HD1 LEU A 623       6.166  -0.238  17.074  1.00  0.200          H  
ATOM   9556 3HD1 LEU A 623       5.446   1.225  17.786  1.00  0.200          H  
ATOM   9557 1HD2 LEU A 623       8.082   2.859  17.870  1.00  0.200          H  
ATOM   9558 2HD2 LEU A 623       6.924   2.758  19.212  1.00  0.200          H  
ATOM   9559 3HD2 LEU A 623       8.628   2.343  19.469  1.00  0.200          H  
ATOM   9560  N   SER A 624       7.336  -0.200  22.995  1.00  0.100          N  
ATOM   9561  CA  SER A 624       6.805  -0.773  24.242  1.00  0.100          C  
ATOM   9562  C   SER A 624       5.521  -1.571  24.057  1.00  0.110          C  
ATOM   9563  O   SER A 624       4.581  -1.093  23.420  1.00  0.150          O  
ATOM   9564  CB  SER A 624       6.528   0.334  25.247  1.00  0.140          C  
ATOM   9565  OG  SER A 624       7.709   0.989  25.626  1.00  0.140          O  
ATOM   9566  H   SER A 624       7.534   0.789  22.965  1.00  0.120          H  
ATOM   9567  HA  SER A 624       7.564  -1.426  24.659  1.00  0.120          H  
ATOM   9568 1HB  SER A 624       5.831   1.051  24.813  1.00  0.170          H  
ATOM   9569 2HB  SER A 624       6.046  -0.094  26.129  1.00  0.170          H  
ATOM   9570  HG  SER A 624       7.438   1.691  26.224  1.00  0.170          H  
ATOM   9571  N   ALA A 625       5.468  -2.775  24.661  1.00  0.110          N  
ATOM   9572  CA  ALA A 625       4.276  -3.626  24.557  1.00  0.170          C  
ATOM   9573  C   ALA A 625       3.219  -3.328  25.619  1.00  0.130          C  
ATOM   9574  O   ALA A 625       2.033  -3.523  25.369  1.00  0.250          O  
ATOM   9575  CB  ALA A 625       4.648  -5.101  24.581  1.00  0.210          C  
ATOM   9576  H   ALA A 625       6.307  -3.096  25.150  1.00  0.130          H  
ATOM   9577  HA  ALA A 625       3.822  -3.405  23.607  1.00  0.200          H  
ATOM   9578 1HB  ALA A 625       3.755  -5.706  24.435  1.00  0.260          H  
ATOM   9579 2HB  ALA A 625       5.357  -5.307  23.780  1.00  0.260          H  
ATOM   9580 3HB  ALA A 625       5.082  -5.341  25.506  1.00  0.260          H  
ATOM   9581  N   LEU A 626       3.608  -2.887  26.813  1.00  0.100          N  
ATOM   9582  CA  LEU A 626       2.617  -2.546  27.849  1.00  0.170          C  
ATOM   9583  C   LEU A 626       2.398  -1.079  28.050  1.00  0.220          C  
ATOM   9584  O   LEU A 626       3.335  -0.280  28.004  1.00  0.310          O  
ATOM   9585  CB  LEU A 626       2.935  -3.083  29.256  1.00  0.210          C  
ATOM   9586  CG  LEU A 626       2.807  -4.538  29.550  1.00  0.210          C  
ATOM   9587  CD1 LEU A 626       3.343  -4.816  30.948  1.00  0.210          C  
ATOM   9588  CD2 LEU A 626       1.320  -4.871  29.560  1.00  0.210          C  
ATOM   9589  H   LEU A 626       4.591  -2.741  26.994  1.00  0.120          H  
ATOM   9590  HA  LEU A 626       1.661  -2.949  27.539  1.00  0.200          H  
ATOM   9591 1HB  LEU A 626       3.960  -2.805  29.484  1.00  0.250          H  
ATOM   9592 2HB  LEU A 626       2.288  -2.554  29.963  1.00  0.250          H  
ATOM   9593  HG  LEU A 626       3.351  -5.134  28.820  1.00  0.250          H  
ATOM   9594 1HD1 LEU A 626       3.238  -5.873  31.175  1.00  0.250          H  
ATOM   9595 2HD1 LEU A 626       4.376  -4.545  31.005  1.00  0.250          H  
ATOM   9596 3HD1 LEU A 626       2.788  -4.225  31.676  1.00  0.250          H  
ATOM   9597 1HD2 LEU A 626       1.194  -5.878  29.820  1.00  0.250          H  
ATOM   9598 2HD2 LEU A 626       0.810  -4.254  30.302  1.00  0.250          H  
ATOM   9599 3HD2 LEU A 626       0.879  -4.694  28.600  1.00  0.250          H  
ATOM   9600  N   GLU A 627       1.158  -0.740  28.355  1.00  0.150          N  
ATOM   9601  CA  GLU A 627       0.832   0.598  28.787  1.00  0.150          C  
ATOM   9602  C   GLU A 627       1.348   0.702  30.215  1.00  0.130          C  
ATOM   9603  O   GLU A 627       1.193  -0.239  31.003  1.00  0.130          O  
ATOM   9604  CB  GLU A 627      -0.660   0.864  28.751  1.00  0.210          C  
ATOM   9605  CG  GLU A 627      -1.051   2.312  28.885  1.00  0.210          C  
ATOM   9606  CD  GLU A 627      -2.518   2.529  28.745  1.00  0.210          C  
ATOM   9607  OE1 GLU A 627      -3.278   1.572  28.775  1.00  0.210          O  
ATOM   9608  OE2 GLU A 627      -2.900   3.674  28.593  1.00  0.210          O  
ATOM   9609  H   GLU A 627       0.420  -1.453  28.283  1.00  0.180          H  
ATOM   9610  HA  GLU A 627       1.355   1.327  28.171  1.00  0.180          H  
ATOM   9611 1HB  GLU A 627      -1.109   0.432  27.862  1.00  0.250          H  
ATOM   9612 2HB  GLU A 627      -1.084   0.380  29.614  1.00  0.250          H  
ATOM   9613 1HG  GLU A 627      -0.744   2.670  29.870  1.00  0.250          H  
ATOM   9614 2HG  GLU A 627      -0.526   2.897  28.134  1.00  0.250          H  
ATOM   9615  N   LYS A 628       1.916   1.843  30.571  1.00  0.130          N  
ATOM   9616  CA  LYS A 628       2.432   2.037  31.920  1.00  0.130          C  
ATOM   9617  C   LYS A 628       1.326   1.832  32.964  1.00  0.120          C  
ATOM   9618  O   LYS A 628       0.186   2.228  32.719  1.00  0.120          O  
ATOM   9619  CB  LYS A 628       3.023   3.440  32.070  1.00  0.180          C  
ATOM   9620  CG  LYS A 628       4.294   3.678  31.270  1.00  0.180          C  
ATOM   9621  CD  LYS A 628       4.837   5.085  31.505  1.00  0.180          C  
ATOM   9622  CE  LYS A 628       6.112   5.336  30.704  1.00  0.180          C  
ATOM   9623  NZ  LYS A 628       6.639   6.714  30.915  1.00  0.180          N  
ATOM   9624  H   LYS A 628       2.002   2.578  29.883  1.00  0.160          H  
ATOM   9625  HA  LYS A 628       3.228   1.320  32.053  1.00  0.160          H  
ATOM   9626 1HB  LYS A 628       2.285   4.177  31.757  1.00  0.220          H  
ATOM   9627 2HB  LYS A 628       3.244   3.632  33.122  1.00  0.220          H  
ATOM   9628 1HG  LYS A 628       5.046   2.950  31.571  1.00  0.220          H  
ATOM   9629 2HG  LYS A 628       4.090   3.544  30.209  1.00  0.220          H  
ATOM   9630 1HD  LYS A 628       4.085   5.819  31.212  1.00  0.220          H  
ATOM   9631 2HD  LYS A 628       5.055   5.218  32.566  1.00  0.220          H  
ATOM   9632 1HE  LYS A 628       6.872   4.618  31.007  1.00  0.220          H  
ATOM   9633 2HE  LYS A 628       5.899   5.199  29.644  1.00  0.220          H  
ATOM   9634 1HZ  LYS A 628       7.479   6.841  30.369  1.00  0.220          H  
ATOM   9635 2HZ  LYS A 628       5.945   7.391  30.625  1.00  0.220          H  
ATOM   9636 3HZ  LYS A 628       6.851   6.849  31.893  1.00  0.220          H  
ATOM   9637  N   PRO A 629       1.624   1.266  34.153  1.00  0.120          N  
ATOM   9638  CA  PRO A 629       0.676   1.041  35.226  1.00  0.120          C  
ATOM   9639  C   PRO A 629      -0.081   2.299  35.565  1.00  0.140          C  
ATOM   9640  O   PRO A 629       0.513   3.371  35.651  1.00  0.160          O  
ATOM   9641  CB  PRO A 629       1.574   0.606  36.385  1.00  0.180          C  
ATOM   9642  CG  PRO A 629       2.764  -0.019  35.733  1.00  0.180          C  
ATOM   9643  CD  PRO A 629       3.005   0.810  34.487  1.00  0.180          C  
ATOM   9644  HA  PRO A 629      -0.011   0.244  34.958  1.00  0.140          H  
ATOM   9645 1HB  PRO A 629       1.850   1.486  36.998  1.00  0.220          H  
ATOM   9646 2HB  PRO A 629       1.030  -0.087  37.028  1.00  0.220          H  
ATOM   9647 1HG  PRO A 629       3.630  -0.007  36.424  1.00  0.220          H  
ATOM   9648 2HG  PRO A 629       2.559  -1.067  35.503  1.00  0.220          H  
ATOM   9649 1HD  PRO A 629       3.670   1.675  34.711  1.00  0.220          H  
ATOM   9650 2HD  PRO A 629       3.419   0.128  33.744  1.00  0.220          H  
ATOM   9651  N   ILE A 630      -1.382   2.168  35.815  1.00  0.140          N  
ATOM   9652  CA  ILE A 630      -2.254   3.300  36.173  1.00  0.180          C  
ATOM   9653  C   ILE A 630      -1.713   4.155  37.298  1.00  0.170          C  
ATOM   9654  O   ILE A 630      -1.980   5.349  37.376  1.00  0.160          O  
ATOM   9655  CB  ILE A 630      -3.672   2.847  36.575  1.00  0.240          C  
ATOM   9656  CG1 ILE A 630      -4.612   4.120  36.650  1.00  0.240          C  
ATOM   9657  CG2 ILE A 630      -3.652   2.050  37.935  1.00  0.240          C  
ATOM   9658  CD1 ILE A 630      -6.091   3.839  36.710  1.00  0.240          C  
ATOM   9659  H   ILE A 630      -1.775   1.226  35.714  1.00  0.170          H  
ATOM   9660  HA  ILE A 630      -2.346   3.933  35.291  1.00  0.220          H  
ATOM   9661  HB  ILE A 630      -4.052   2.214  35.799  1.00  0.280          H  
ATOM   9662 1HG1 ILE A 630      -4.365   4.681  37.548  1.00  0.280          H  
ATOM   9663 2HG1 ILE A 630      -4.420   4.754  35.779  1.00  0.280          H  
ATOM   9664 1HG2 ILE A 630      -4.644   1.728  38.175  1.00  0.280          H  
ATOM   9665 2HG2 ILE A 630      -3.009   1.179  37.830  1.00  0.280          H  
ATOM   9666 3HG2 ILE A 630      -3.296   2.662  38.752  1.00  0.280          H  
ATOM   9667 1HD1 ILE A 630      -6.630   4.786  36.770  1.00  0.280          H  
ATOM   9668 2HD1 ILE A 630      -6.389   3.315  35.815  1.00  0.280          H  
ATOM   9669 3HD1 ILE A 630      -6.328   3.240  37.579  1.00  0.280          H  
ATOM   9670  N   TYR A 631      -0.942   3.543  38.160  1.00  0.180          N  
ATOM   9671  CA  TYR A 631      -0.399   4.177  39.327  1.00  0.180          C  
ATOM   9672  C   TYR A 631       0.571   5.284  38.955  1.00  0.160          C  
ATOM   9673  O   TYR A 631       0.782   6.223  39.729  1.00  0.150          O  
ATOM   9674  CB  TYR A 631       0.389   3.170  40.099  1.00  0.250          C  
ATOM   9675  CG  TYR A 631      -0.350   1.910  40.506  1.00  0.250          C  
ATOM   9676  CD1 TYR A 631       0.036   0.759  39.864  1.00  0.250          C  
ATOM   9677  CD2 TYR A 631      -1.344   1.864  41.483  1.00  0.250          C  
ATOM   9678  CE1 TYR A 631      -0.524  -0.433  40.169  1.00  0.250          C  
ATOM   9679  CE2 TYR A 631      -1.923   0.638  41.800  1.00  0.250          C  
ATOM   9680  CZ  TYR A 631      -1.502  -0.509  41.132  1.00  0.250          C  
ATOM   9681  OH  TYR A 631      -2.028  -1.738  41.442  1.00  0.250          O  
ATOM   9682  H   TYR A 631      -0.757   2.566  37.993  1.00  0.220          H  
ATOM   9683  HA  TYR A 631      -1.212   4.597  39.921  1.00  0.220          H  
ATOM   9684 1HB  TYR A 631       1.270   2.881  39.519  1.00  0.300          H  
ATOM   9685 2HB  TYR A 631       0.738   3.671  40.976  1.00  0.300          H  
ATOM   9686  HD1 TYR A 631       0.814   0.810  39.116  1.00  0.300          H  
ATOM   9687  HD2 TYR A 631      -1.655   2.761  41.999  1.00  0.300          H  
ATOM   9688  HE1 TYR A 631      -0.186  -1.330  39.663  1.00  0.300          H  
ATOM   9689  HE2 TYR A 631      -2.695   0.567  42.570  1.00  0.300          H  
ATOM   9690  HH  TYR A 631      -2.459  -1.692  42.335  1.00  0.300          H  
ATOM   9691  N   ASP A 632       1.172   5.163  37.772  1.00  0.160          N  
ATOM   9692  CA  ASP A 632       2.165   6.092  37.278  1.00  0.170          C  
ATOM   9693  C   ASP A 632       1.530   7.178  36.414  1.00  0.160          C  
ATOM   9694  O   ASP A 632       2.236   8.018  35.844  1.00  0.170          O  
ATOM   9695  CB  ASP A 632       3.206   5.333  36.443  1.00  0.230          C  
ATOM   9696  CG  ASP A 632       4.060   4.321  37.248  1.00  0.230          C  
ATOM   9697  OD1 ASP A 632       4.284   4.511  38.427  1.00  0.230          O  
ATOM   9698  OD2 ASP A 632       4.485   3.359  36.648  1.00  0.230          O  
ATOM   9699  H   ASP A 632       0.925   4.384  37.160  1.00  0.190          H  
ATOM   9700  HA  ASP A 632       2.656   6.563  38.127  1.00  0.200          H  
ATOM   9701 1HB  ASP A 632       2.688   4.786  35.649  1.00  0.280          H  
ATOM   9702 2HB  ASP A 632       3.873   6.045  35.961  1.00  0.280          H  
ATOM   9703  N   SER A 633       0.202   7.171  36.291  1.00  0.150          N  
ATOM   9704  CA  SER A 633      -0.451   8.162  35.465  1.00  0.150          C  
ATOM   9705  C   SER A 633      -0.737   9.417  36.261  1.00  0.170          C  
ATOM   9706  O   SER A 633      -1.554   9.434  37.188  1.00  0.190          O  
ATOM   9707  CB  SER A 633      -1.709   7.616  34.858  1.00  0.210          C  
ATOM   9708  OG  SER A 633      -2.378   8.617  34.151  1.00  0.210          O  
ATOM   9709  H   SER A 633      -0.375   6.481  36.777  1.00  0.180          H  
ATOM   9710  HA  SER A 633       0.222   8.425  34.647  1.00  0.180          H  
ATOM   9711 1HB  SER A 633      -1.466   6.790  34.190  1.00  0.250          H  
ATOM   9712 2HB  SER A 633      -2.359   7.222  35.639  1.00  0.250          H  
ATOM   9713  HG  SER A 633      -3.040   8.128  33.628  1.00  0.250          H  
ATOM   9714  N   LYS A 634      -0.094  10.508  35.868  1.00  0.200          N  
ATOM   9715  CA  LYS A 634      -0.187  11.772  36.595  1.00  0.260          C  
ATOM   9716  C   LYS A 634      -1.609  12.320  36.710  1.00  0.270          C  
ATOM   9717  O   LYS A 634      -1.888  13.140  37.592  1.00  0.390          O  
ATOM   9718  CB  LYS A 634       0.718  12.832  35.944  1.00  0.340          C  
ATOM   9719  CG  LYS A 634       0.254  13.351  34.563  1.00  0.340          C  
ATOM   9720  CD  LYS A 634       1.213  14.416  34.016  1.00  0.340          C  
ATOM   9721  CE  LYS A 634       0.828  14.924  32.599  1.00  0.340          C  
ATOM   9722  NZ  LYS A 634      -0.496  15.664  32.553  1.00  0.340          N  
ATOM   9723  H   LYS A 634       0.539  10.428  35.083  1.00  0.240          H  
ATOM   9724  HA  LYS A 634       0.178  11.597  37.607  1.00  0.310          H  
ATOM   9725 1HB  LYS A 634       0.791  13.695  36.607  1.00  0.410          H  
ATOM   9726 2HB  LYS A 634       1.722  12.427  35.827  1.00  0.410          H  
ATOM   9727 1HG  LYS A 634       0.168  12.530  33.855  1.00  0.410          H  
ATOM   9728 2HG  LYS A 634      -0.716  13.816  34.673  1.00  0.410          H  
ATOM   9729 1HD  LYS A 634       1.218  15.267  34.698  1.00  0.410          H  
ATOM   9730 2HD  LYS A 634       2.221  14.004  33.975  1.00  0.410          H  
ATOM   9731 1HE  LYS A 634       1.612  15.600  32.266  1.00  0.410          H  
ATOM   9732 2HE  LYS A 634       0.780  14.077  31.915  1.00  0.410          H  
ATOM   9733 1HZ  LYS A 634      -0.666  15.977  31.618  1.00  0.410          H  
ATOM   9734 2HZ  LYS A 634      -1.293  15.058  32.829  1.00  0.410          H  
ATOM   9735 3HZ  LYS A 634      -0.470  16.458  33.168  1.00  0.410          H  
ATOM   9736  N   ASP A 635      -2.502  11.900  35.805  1.00  0.220          N  
ATOM   9737  CA  ASP A 635      -3.881  12.362  35.814  1.00  0.220          C  
ATOM   9738  C   ASP A 635      -4.860  11.268  36.253  1.00  0.190          C  
ATOM   9739  O   ASP A 635      -6.071  11.440  36.110  1.00  0.190          O  
ATOM   9740  CB  ASP A 635      -4.249  12.876  34.423  1.00  0.310          C  
ATOM   9741  CG  ASP A 635      -3.410  14.107  34.028  1.00  0.310          C  
ATOM   9742  OD1 ASP A 635      -3.304  15.031  34.797  1.00  0.310          O  
ATOM   9743  OD2 ASP A 635      -2.818  14.085  32.962  1.00  0.310          O  
ATOM   9744  H   ASP A 635      -2.216  11.222  35.112  1.00  0.260          H  
ATOM   9745  HA  ASP A 635      -3.963  13.188  36.518  1.00  0.260          H  
ATOM   9746 1HB  ASP A 635      -4.090  12.087  33.689  1.00  0.370          H  
ATOM   9747 2HB  ASP A 635      -5.306  13.146  34.399  1.00  0.370          H  
ATOM   9748  N   GLY A 636      -4.340  10.118  36.710  1.00  0.180          N  
ATOM   9749  CA  GLY A 636      -5.174   8.998  37.157  1.00  0.190          C  
ATOM   9750  C   GLY A 636      -5.904   8.266  36.025  1.00  0.180          C  
ATOM   9751  O   GLY A 636      -6.913   7.604  36.275  1.00  0.190          O  
ATOM   9752  H   GLY A 636      -3.327  10.030  36.834  1.00  0.220          H  
ATOM   9753 1HA  GLY A 636      -4.541   8.287  37.691  1.00  0.230          H  
ATOM   9754 2HA  GLY A 636      -5.902   9.362  37.881  1.00  0.230          H  
ATOM   9755  N   SER A 637      -5.445   8.423  34.779  1.00  0.160          N  
ATOM   9756  CA  SER A 637      -6.143   7.857  33.620  1.00  0.150          C  
ATOM   9757  C   SER A 637      -5.255   6.986  32.737  1.00  0.130          C  
ATOM   9758  O   SER A 637      -4.022   7.048  32.797  1.00  0.130          O  
ATOM   9759  CB  SER A 637      -6.730   8.974  32.758  1.00  0.210          C  
ATOM   9760  OG  SER A 637      -7.687   9.741  33.456  1.00  0.210          O  
ATOM   9761  H   SER A 637      -4.576   8.918  34.624  1.00  0.190          H  
ATOM   9762  HA  SER A 637      -6.964   7.234  33.981  1.00  0.180          H  
ATOM   9763 1HB  SER A 637      -5.927   9.620  32.410  1.00  0.260          H  
ATOM   9764 2HB  SER A 637      -7.197   8.531  31.878  1.00  0.260          H  
ATOM   9765  HG  SER A 637      -7.174  10.304  34.061  1.00  0.260          H  
ATOM   9766  N   SER A 638      -5.901   6.211  31.873  1.00  0.130          N  
ATOM   9767  CA  SER A 638      -5.238   5.338  30.901  1.00  0.120          C  
ATOM   9768  C   SER A 638      -6.066   5.299  29.619  1.00  0.120          C  
ATOM   9769  O   SER A 638      -7.194   5.792  29.582  1.00  0.130          O  
ATOM   9770  CB  SER A 638      -5.096   3.933  31.437  1.00  0.170          C  
ATOM   9771  OG  SER A 638      -6.344   3.339  31.545  1.00  0.170          O  
ATOM   9772  H   SER A 638      -6.924   6.233  31.895  1.00  0.160          H  
ATOM   9773  HA  SER A 638      -4.250   5.738  30.667  1.00  0.140          H  
ATOM   9774 1HB  SER A 638      -4.471   3.347  30.767  1.00  0.210          H  
ATOM   9775 2HB  SER A 638      -4.608   3.952  32.411  1.00  0.210          H  
ATOM   9776  HG  SER A 638      -6.187   2.396  31.632  1.00  0.210          H  
ATOM   9777  N   TYR A 639      -5.549   4.680  28.561  1.00  0.130          N  
ATOM   9778  CA  TYR A 639      -6.256   4.670  27.280  1.00  0.130          C  
ATOM   9779  C   TYR A 639      -7.721   4.213  27.401  1.00  0.130          C  
ATOM   9780  O   TYR A 639      -8.616   4.827  26.817  1.00  0.140          O  
ATOM   9781  CB  TYR A 639      -5.509   3.802  26.271  1.00  0.180          C  
ATOM   9782  CG  TYR A 639      -6.100   3.862  24.905  1.00  0.180          C  
ATOM   9783  CD1 TYR A 639      -5.812   4.945  24.126  1.00  0.180          C  
ATOM   9784  CD2 TYR A 639      -6.901   2.878  24.428  1.00  0.180          C  
ATOM   9785  CE1 TYR A 639      -6.315   5.055  22.868  1.00  0.180          C  
ATOM   9786  CE2 TYR A 639      -7.421   2.976  23.161  1.00  0.180          C  
ATOM   9787  CZ  TYR A 639      -7.121   4.065  22.386  1.00  0.180          C  
ATOM   9788  OH  TYR A 639      -7.618   4.179  21.142  1.00  0.180          O  
ATOM   9789  H   TYR A 639      -4.616   4.252  28.624  1.00  0.160          H  
ATOM   9790  HA  TYR A 639      -6.269   5.691  26.900  1.00  0.160          H  
ATOM   9791 1HB  TYR A 639      -4.469   4.117  26.217  1.00  0.220          H  
ATOM   9792 2HB  TYR A 639      -5.516   2.764  26.605  1.00  0.220          H  
ATOM   9793  HD1 TYR A 639      -5.180   5.722  24.521  1.00  0.220          H  
ATOM   9794  HD2 TYR A 639      -7.122   2.036  25.044  1.00  0.220          H  
ATOM   9795  HE1 TYR A 639      -6.080   5.924  22.250  1.00  0.220          H  
ATOM   9796  HE2 TYR A 639      -8.057   2.198  22.779  1.00  0.220          H  
ATOM   9797  HH  TYR A 639      -7.301   5.013  20.748  1.00  0.220          H  
ATOM   9798  N   TYR A 640      -7.967   3.133  28.147  1.00  0.120          N  
ATOM   9799  CA  TYR A 640      -9.314   2.590  28.327  1.00  0.110          C  
ATOM   9800  C   TYR A 640      -9.946   2.898  29.698  1.00  0.110          C  
ATOM   9801  O   TYR A 640     -10.885   2.206  30.101  1.00  0.140          O  
ATOM   9802  CB  TYR A 640      -9.344   1.068  28.128  1.00  0.160          C  
ATOM   9803  CG  TYR A 640      -9.004   0.557  26.753  1.00  0.160          C  
ATOM   9804  CD1 TYR A 640      -7.860  -0.201  26.560  1.00  0.160          C  
ATOM   9805  CD2 TYR A 640      -9.842   0.830  25.684  1.00  0.160          C  
ATOM   9806  CE1 TYR A 640      -7.570  -0.691  25.309  1.00  0.160          C  
ATOM   9807  CE2 TYR A 640      -9.549   0.339  24.434  1.00  0.160          C  
ATOM   9808  CZ  TYR A 640      -8.424  -0.421  24.248  1.00  0.160          C  
ATOM   9809  OH  TYR A 640      -8.140  -0.902  23.015  1.00  0.160          O  
ATOM   9810  H   TYR A 640      -7.189   2.663  28.589  1.00  0.140          H  
ATOM   9811  HA  TYR A 640      -9.956   3.043  27.574  1.00  0.130          H  
ATOM   9812 1HB  TYR A 640      -8.649   0.613  28.829  1.00  0.190          H  
ATOM   9813 2HB  TYR A 640     -10.337   0.696  28.375  1.00  0.190          H  
ATOM   9814  HD1 TYR A 640      -7.194  -0.423  27.400  1.00  0.190          H  
ATOM   9815  HD2 TYR A 640     -10.740   1.427  25.836  1.00  0.190          H  
ATOM   9816  HE1 TYR A 640      -6.675  -1.293  25.160  1.00  0.190          H  
ATOM   9817  HE2 TYR A 640     -10.212   0.546  23.591  1.00  0.190          H  
ATOM   9818  HH  TYR A 640      -7.396  -1.540  23.090  1.00  0.190          H  
ATOM   9819  N   HIS A 641      -9.463   3.920  30.414  1.00  0.120          N  
ATOM   9820  CA  HIS A 641     -10.043   4.249  31.725  1.00  0.140          C  
ATOM   9821  C   HIS A 641      -9.925   5.735  32.085  1.00  0.150          C  
ATOM   9822  O   HIS A 641      -8.843   6.332  32.048  1.00  0.240          O  
ATOM   9823  CB  HIS A 641      -9.378   3.417  32.829  1.00  0.190          C  
ATOM   9824  CG  HIS A 641      -9.984   3.616  34.167  1.00  0.190          C  
ATOM   9825  ND1 HIS A 641     -11.203   3.084  34.513  1.00  0.190          N  
ATOM   9826  CD2 HIS A 641      -9.547   4.305  35.242  1.00  0.190          C  
ATOM   9827  CE1 HIS A 641     -11.487   3.443  35.763  1.00  0.190          C  
ATOM   9828  NE2 HIS A 641     -10.496   4.180  36.219  1.00  0.190          N  
ATOM   9829  H   HIS A 641      -8.697   4.484  30.034  1.00  0.140          H  
ATOM   9830  HA  HIS A 641     -11.103   4.005  31.717  1.00  0.170          H  
ATOM   9831 1HB  HIS A 641      -9.421   2.355  32.572  1.00  0.230          H  
ATOM   9832 2HB  HIS A 641      -8.337   3.691  32.907  1.00  0.230          H  
ATOM   9833  HD2 HIS A 641      -8.614   4.865  35.312  1.00  0.230          H  
ATOM   9834  HE1 HIS A 641     -12.387   3.178  36.318  1.00  0.230          H  
ATOM   9835  HE2 HIS A 641     -10.438   4.600  37.137  1.00  0.230          H  
ATOM   9836  N   GLU A 642     -11.046   6.343  32.482  1.00  0.150          N  
ATOM   9837  CA  GLU A 642     -11.017   7.758  32.847  1.00  0.240          C  
ATOM   9838  C   GLU A 642     -11.027   7.982  34.354  1.00  0.230          C  
ATOM   9839  O   GLU A 642     -11.825   7.385  35.081  1.00  0.230          O  
ATOM   9840  CB  GLU A 642     -12.202   8.488  32.213  1.00  0.300          C  
ATOM   9841  CG  GLU A 642     -12.175   8.531  30.682  1.00  0.300          C  
ATOM   9842  CD  GLU A 642     -13.349   9.281  30.085  1.00  0.300          C  
ATOM   9843  OE1 GLU A 642     -14.217   9.673  30.827  1.00  0.300          O  
ATOM   9844  OE2 GLU A 642     -13.370   9.460  28.889  1.00  0.300          O  
ATOM   9845  H   GLU A 642     -11.914   5.824  32.524  1.00  0.180          H  
ATOM   9846  HA  GLU A 642     -10.098   8.198  32.457  1.00  0.290          H  
ATOM   9847 1HB  GLU A 642     -13.131   8.009  32.522  1.00  0.360          H  
ATOM   9848 2HB  GLU A 642     -12.228   9.516  32.580  1.00  0.360          H  
ATOM   9849 1HG  GLU A 642     -11.249   9.011  30.365  1.00  0.360          H  
ATOM   9850 2HG  GLU A 642     -12.168   7.511  30.301  1.00  0.360          H  
ATOM   9851  N   ALA A 643     -10.180   8.911  34.789  1.00  0.210          N  
ATOM   9852  CA  ALA A 643     -10.047   9.335  36.178  1.00  0.200          C  
ATOM   9853  C   ALA A 643     -11.284  10.017  36.709  1.00  0.230          C  
ATOM   9854  O   ALA A 643     -11.995  10.712  35.979  1.00  0.230          O  
ATOM   9855  CB  ALA A 643      -8.903  10.312  36.338  1.00  0.280          C  
ATOM   9856  H   ALA A 643      -9.544   9.330  34.112  1.00  0.250          H  
ATOM   9857  HA  ALA A 643      -9.848   8.446  36.779  1.00  0.240          H  
ATOM   9858 1HB  ALA A 643      -8.799  10.590  37.382  1.00  0.340          H  
ATOM   9859 2HB  ALA A 643      -8.013   9.863  36.007  1.00  0.340          H  
ATOM   9860 3HB  ALA A 643      -9.093  11.203  35.749  1.00  0.340          H  
ATOM   9861  N   ASN A 644     -11.493   9.884  38.011  1.00  0.280          N  
ATOM   9862  CA  ASN A 644     -12.544  10.620  38.689  1.00  0.370          C  
ATOM   9863  C   ASN A 644     -11.978  12.032  38.854  1.00  0.410          C  
ATOM   9864  O   ASN A 644     -10.904  12.204  39.434  1.00  0.390          O  
ATOM   9865  CB  ASN A 644     -12.943  10.001  40.019  1.00  0.480          C  
ATOM   9866  CG  ASN A 644     -14.170  10.694  40.594  1.00  0.480          C  
ATOM   9867  OD1 ASN A 644     -14.796  11.487  39.875  1.00  0.480          O  
ATOM   9868  ND2 ASN A 644     -14.530  10.425  41.826  1.00  0.480          N  
ATOM   9869  H   ASN A 644     -10.880   9.282  38.549  1.00  0.340          H  
ATOM   9870  HA  ASN A 644     -13.421  10.681  38.042  1.00  0.440          H  
ATOM   9871 1HB  ASN A 644     -13.157   8.939  39.889  1.00  0.580          H  
ATOM   9872 2HB  ASN A 644     -12.119  10.085  40.728  1.00  0.580          H  
ATOM   9873 1HD2 ASN A 644     -15.328  10.883  42.225  1.00  0.580          H  
ATOM   9874 2HD2 ASN A 644     -14.002   9.775  42.385  1.00  0.580          H  
ATOM   9875  N   SER A 645     -12.619  13.004  38.233  1.00  0.510          N  
ATOM   9876  CA  SER A 645     -12.182  14.395  38.177  1.00  0.630          C  
ATOM   9877  C   SER A 645     -12.382  15.235  39.455  1.00  0.680          C  
ATOM   9878  O   SER A 645     -13.261  16.069  39.334  1.00  1.580          O  
ATOM   9879  CB  SER A 645     -12.882  15.096  37.033  1.00  0.830          C  
ATOM   9880  OG  SER A 645     -14.256  15.158  37.267  1.00  0.830          O  
ATOM   9881  H   SER A 645     -13.490  12.774  37.773  1.00  0.610          H  
ATOM   9882  HA  SER A 645     -11.114  14.385  37.957  1.00  0.760          H  
ATOM   9883 1HB  SER A 645     -12.479  16.100  36.911  1.00  1.000          H  
ATOM   9884 2HB  SER A 645     -12.692  14.549  36.109  1.00  1.000          H  
ATOM   9885  HG  SER A 645     -14.351  15.771  38.024  1.00  1.000          H  
ATOM   9886  N   ASP A 646     -12.442  14.572  40.580  1.00  0.790          N  
ATOM   9887  CA  ASP A 646     -12.009  15.317  41.747  1.00  0.820          C  
ATOM   9888  C   ASP A 646     -11.277  14.418  42.703  1.00  0.470          C  
ATOM   9889  O   ASP A 646     -11.098  14.736  43.880  1.00  0.400          O  
ATOM   9890  CB  ASP A 646     -13.208  15.999  42.415  1.00  1.140          C  
ATOM   9891  CG  ASP A 646     -14.270  15.006  42.816  1.00  1.140          C  
ATOM   9892  OD1 ASP A 646     -14.162  13.870  42.392  1.00  1.140          O  
ATOM   9893  OD2 ASP A 646     -15.185  15.369  43.524  1.00  1.140          O  
ATOM   9894  H   ASP A 646     -13.330  14.098  40.785  1.00  0.950          H  
ATOM   9895  HA  ASP A 646     -11.318  16.095  41.423  1.00  0.980          H  
ATOM   9896 1HB  ASP A 646     -12.874  16.532  43.304  1.00  1.360          H  
ATOM   9897 2HB  ASP A 646     -13.646  16.732  41.737  1.00  1.360          H  
ATOM   9898  N   ALA A 647     -10.857  13.282  42.184  1.00  0.340          N  
ATOM   9899  CA  ALA A 647     -10.190  12.270  42.953  1.00  0.330          C  
ATOM   9900  C   ALA A 647      -9.322  11.426  42.035  1.00  0.300          C  
ATOM   9901  O   ALA A 647      -9.617  10.254  41.818  1.00  0.290          O  
ATOM   9902  CB  ALA A 647     -11.205  11.425  43.700  1.00  0.470          C  
ATOM   9903  H   ALA A 647     -11.013  13.113  41.185  1.00  0.410          H  
ATOM   9904  HA  ALA A 647      -9.542  12.764  43.676  1.00  0.400          H  
ATOM   9905 1HB  ALA A 647     -10.687  10.697  44.296  1.00  0.560          H  
ATOM   9906 2HB  ALA A 647     -11.802  12.066  44.351  1.00  0.560          H  
ATOM   9907 3HB  ALA A 647     -11.860  10.927  42.994  1.00  0.560          H  
ATOM   9908  N   LYS A 648      -8.253  12.000  41.480  1.00  0.290          N  
ATOM   9909  CA  LYS A 648      -7.420  11.253  40.524  1.00  0.240          C  
ATOM   9910  C   LYS A 648      -6.774  10.005  41.150  1.00  0.200          C  
ATOM   9911  O   LYS A 648      -6.351   9.094  40.442  1.00  0.190          O  
ATOM   9912  CB  LYS A 648      -6.343  12.130  39.893  1.00  0.360          C  
ATOM   9913  CG  LYS A 648      -5.215  12.580  40.807  1.00  0.360          C  
ATOM   9914  CD  LYS A 648      -4.249  13.434  40.009  1.00  0.360          C  
ATOM   9915  CE  LYS A 648      -3.020  13.836  40.800  1.00  0.360          C  
ATOM   9916  NZ  LYS A 648      -2.102  14.658  39.959  1.00  0.360          N  
ATOM   9917  H   LYS A 648      -8.053  12.968  41.691  1.00  0.350          H  
ATOM   9918  HA  LYS A 648      -8.071  10.911  39.718  1.00  0.290          H  
ATOM   9919 1HB  LYS A 648      -5.891  11.589  39.065  1.00  0.430          H  
ATOM   9920 2HB  LYS A 648      -6.809  13.020  39.473  1.00  0.430          H  
ATOM   9921 1HG  LYS A 648      -5.609  13.151  41.646  1.00  0.430          H  
ATOM   9922 2HG  LYS A 648      -4.676  11.711  41.198  1.00  0.430          H  
ATOM   9923 1HD  LYS A 648      -3.923  12.861  39.140  1.00  0.430          H  
ATOM   9924 2HD  LYS A 648      -4.753  14.331  39.655  1.00  0.430          H  
ATOM   9925 1HE  LYS A 648      -3.311  14.408  41.679  1.00  0.430          H  
ATOM   9926 2HE  LYS A 648      -2.493  12.937  41.121  1.00  0.430          H  
ATOM   9927 1HZ  LYS A 648      -1.277  14.908  40.481  1.00  0.430          H  
ATOM   9928 2HZ  LYS A 648      -1.836  14.094  39.119  1.00  0.430          H  
ATOM   9929 3HZ  LYS A 648      -2.574  15.493  39.652  1.00  0.430          H  
ATOM   9930  N   ASP A 649      -6.703   9.965  42.482  1.00  0.220          N  
ATOM   9931  CA  ASP A 649      -6.138   8.837  43.204  1.00  0.210          C  
ATOM   9932  C   ASP A 649      -7.217   7.814  43.544  1.00  0.200          C  
ATOM   9933  O   ASP A 649      -6.964   6.818  44.219  1.00  0.210          O  
ATOM   9934  CB  ASP A 649      -5.446   9.323  44.472  1.00  0.300          C  
ATOM   9935  CG  ASP A 649      -4.214  10.169  44.161  1.00  0.300          C  
ATOM   9936  OD1 ASP A 649      -3.558   9.901  43.172  1.00  0.300          O  
ATOM   9937  OD2 ASP A 649      -3.951  11.090  44.889  1.00  0.300          O  
ATOM   9938  H   ASP A 649      -7.054  10.756  42.996  1.00  0.260          H  
ATOM   9939  HA  ASP A 649      -5.400   8.350  42.567  1.00  0.250          H  
ATOM   9940 1HB  ASP A 649      -6.142   9.907  45.070  1.00  0.360          H  
ATOM   9941 2HB  ASP A 649      -5.134   8.463  45.073  1.00  0.360          H  
ATOM   9942  N   GLN A 650      -8.445   8.052  43.117  1.00  0.210          N  
ATOM   9943  CA  GLN A 650      -9.493   7.096  43.400  1.00  0.190          C  
ATOM   9944  C   GLN A 650      -9.397   5.950  42.446  1.00  0.190          C  
ATOM   9945  O   GLN A 650      -9.291   6.141  41.233  1.00  0.210          O  
ATOM   9946  CB  GLN A 650     -10.867   7.700  43.257  1.00  0.270          C  
ATOM   9947  CG  GLN A 650     -12.004   6.762  43.622  1.00  0.270          C  
ATOM   9948  CD  GLN A 650     -13.267   7.463  43.481  1.00  0.270          C  
ATOM   9949  OE1 GLN A 650     -13.284   8.685  43.640  1.00  0.270          O  
ATOM   9950  NE2 GLN A 650     -14.342   6.763  43.159  1.00  0.270          N  
ATOM   9951  H   GLN A 650      -8.653   8.873  42.547  1.00  0.250          H  
ATOM   9952  HA  GLN A 650      -9.375   6.710  44.404  1.00  0.230          H  
ATOM   9953 1HB  GLN A 650     -10.934   8.548  43.893  1.00  0.330          H  
ATOM   9954 2HB  GLN A 650     -11.011   8.046  42.234  1.00  0.330          H  
ATOM   9955 1HG  GLN A 650     -12.024   5.902  42.952  1.00  0.330          H  
ATOM   9956 2HG  GLN A 650     -11.893   6.429  44.656  1.00  0.330          H  
ATOM   9957 1HE2 GLN A 650     -15.216   7.231  43.038  1.00  0.330          H  
ATOM   9958 2HE2 GLN A 650     -14.305   5.732  43.036  1.00  0.330          H  
ATOM   9959  N   LEU A 651      -9.447   4.754  42.977  1.00  0.160          N  
ATOM   9960  CA  LEU A 651      -9.456   3.598  42.135  1.00  0.140          C  
ATOM   9961  C   LEU A 651     -10.158   2.458  42.807  1.00  0.140          C  
ATOM   9962  O   LEU A 651      -9.636   1.838  43.726  1.00  0.200          O  
ATOM   9963  CB  LEU A 651      -8.045   3.188  41.720  1.00  0.200          C  
ATOM   9964  CG  LEU A 651      -7.993   1.927  40.859  1.00  0.200          C  
ATOM   9965  CD1 LEU A 651      -8.798   2.174  39.559  1.00  0.200          C  
ATOM   9966  CD2 LEU A 651      -6.508   1.576  40.571  1.00  0.200          C  
ATOM   9967  H   LEU A 651      -9.556   4.647  43.987  1.00  0.190          H  
ATOM   9968  HA  LEU A 651     -10.022   3.869  41.251  1.00  0.170          H  
ATOM   9969 1HB  LEU A 651      -7.590   4.008  41.163  1.00  0.240          H  
ATOM   9970 2HB  LEU A 651      -7.462   3.017  42.617  1.00  0.240          H  
ATOM   9971  HG  LEU A 651      -8.462   1.095  41.393  1.00  0.240          H  
ATOM   9972 1HD1 LEU A 651      -8.808   1.330  38.988  1.00  0.240          H  
ATOM   9973 2HD1 LEU A 651      -9.825   2.397  39.761  1.00  0.240          H  
ATOM   9974 3HD1 LEU A 651      -8.357   2.995  39.001  1.00  0.240          H  
ATOM   9975 1HD2 LEU A 651      -6.441   0.682  39.979  1.00  0.240          H  
ATOM   9976 2HD2 LEU A 651      -6.044   2.399  40.038  1.00  0.240          H  
ATOM   9977 3HD2 LEU A 651      -5.983   1.414  41.510  1.00  0.240          H  
ATOM   9978  N   ASP A 652     -11.329   2.165  42.284  1.00  0.160          N  
ATOM   9979  CA  ASP A 652     -12.234   1.173  42.814  1.00  0.170          C  
ATOM   9980  C   ASP A 652     -11.937  -0.196  42.248  1.00  0.160          C  
ATOM   9981  O   ASP A 652     -11.257  -0.318  41.230  1.00  0.210          O  
ATOM   9982  CB  ASP A 652     -13.655   1.618  42.518  1.00  0.230          C  
ATOM   9983  CG  ASP A 652     -13.971   2.914  43.292  1.00  0.230          C  
ATOM   9984  OD1 ASP A 652     -13.429   3.106  44.356  1.00  0.230          O  
ATOM   9985  OD2 ASP A 652     -14.715   3.728  42.803  1.00  0.230          O  
ATOM   9986  H   ASP A 652     -11.638   2.712  41.491  1.00  0.190          H  
ATOM   9987  HA  ASP A 652     -12.101   1.129  43.890  1.00  0.200          H  
ATOM   9988 1HB  ASP A 652     -13.774   1.792  41.447  1.00  0.280          H  
ATOM   9989 2HB  ASP A 652     -14.357   0.834  42.809  1.00  0.280          H  
ATOM   9990  N   GLY A 653     -12.395  -1.228  42.949  1.00  0.160          N  
ATOM   9991  CA  GLY A 653     -12.215  -2.606  42.517  1.00  0.160          C  
ATOM   9992  C   GLY A 653     -13.397  -3.068  41.684  1.00  0.200          C  
ATOM   9993  O   GLY A 653     -14.095  -2.263  41.070  1.00  0.350          O  
ATOM   9994  H   GLY A 653     -12.929  -1.058  43.792  1.00  0.190          H  
ATOM   9995 1HA  GLY A 653     -11.292  -2.706  41.946  1.00  0.190          H  
ATOM   9996 2HA  GLY A 653     -12.131  -3.246  43.393  1.00  0.190          H  
ATOM   9997  N   ASP A 654     -13.623  -4.380  41.682  1.00  0.170          N  
ATOM   9998  CA  ASP A 654     -14.691  -4.970  40.888  1.00  0.210          C  
ATOM   9999  C   ASP A 654     -16.078  -4.835  41.520  1.00  0.440          C  
ATOM  10000  O   ASP A 654     -17.078  -5.052  40.832  1.00  1.050          O  
ATOM  10001  CB  ASP A 654     -14.439  -6.454  40.614  1.00  0.280          C  
ATOM  10002  CG  ASP A 654     -13.251  -6.785  39.658  1.00  0.280          C  
ATOM  10003  OD1 ASP A 654     -12.719  -5.921  38.974  1.00  0.280          O  
ATOM  10004  OD2 ASP A 654     -12.934  -7.957  39.599  1.00  0.280          O  
ATOM  10005  H   ASP A 654     -13.009  -4.984  42.236  1.00  0.200          H  
ATOM  10006  HA  ASP A 654     -14.711  -4.453  39.930  1.00  0.250          H  
ATOM  10007 1HB  ASP A 654     -14.251  -6.949  41.567  1.00  0.330          H  
ATOM  10008 2HB  ASP A 654     -15.350  -6.896  40.202  1.00  0.330          H  
ATOM  10009  N   GLY A 655     -16.179  -4.549  42.827  1.00  0.190          N  
ATOM  10010  CA  GLY A 655     -17.487  -4.429  43.450  1.00  0.240          C  
ATOM  10011  C   GLY A 655     -18.303  -5.691  43.275  1.00  0.250          C  
ATOM  10012  O   GLY A 655     -17.884  -6.796  43.618  1.00  0.670          O  
ATOM  10013  H   GLY A 655     -15.379  -4.368  43.446  1.00  0.230          H  
ATOM  10014 1HA  GLY A 655     -17.359  -4.214  44.508  1.00  0.290          H  
ATOM  10015 2HA  GLY A 655     -18.015  -3.583  43.013  1.00  0.290          H  
ATOM  10016  N   LEU A 656     -19.505  -5.504  42.752  1.00  0.600          N  
ATOM  10017  CA  LEU A 656     -20.447  -6.581  42.506  1.00  0.770          C  
ATOM  10018  C   LEU A 656     -20.764  -6.622  41.024  1.00  0.870          C  
ATOM  10019  O   LEU A 656     -21.881  -6.942  40.618  1.00  1.550          O  
ATOM  10020  CB  LEU A 656     -21.747  -6.371  43.299  1.00  1.010          C  
ATOM  10021  CG  LEU A 656     -21.652  -6.625  44.806  1.00  1.010          C  
ATOM  10022  CD1 LEU A 656     -21.257  -5.327  45.553  1.00  1.010          C  
ATOM  10023  CD2 LEU A 656     -22.973  -7.150  45.320  1.00  1.010          C  
ATOM  10024  H   LEU A 656     -19.773  -4.564  42.502  1.00  0.720          H  
ATOM  10025  HA  LEU A 656     -19.992  -7.527  42.789  1.00  0.920          H  
ATOM  10026 1HB  LEU A 656     -22.086  -5.350  43.146  1.00  1.210          H  
ATOM  10027 2HB  LEU A 656     -22.503  -7.047  42.900  1.00  1.210          H  
ATOM  10028  HG  LEU A 656     -20.881  -7.364  44.977  1.00  1.210          H  
ATOM  10029 1HD1 LEU A 656     -21.184  -5.530  46.619  1.00  1.210          H  
ATOM  10030 2HD1 LEU A 656     -20.308  -4.956  45.208  1.00  1.210          H  
ATOM  10031 3HD1 LEU A 656     -22.018  -4.567  45.386  1.00  1.210          H  
ATOM  10032 1HD2 LEU A 656     -22.893  -7.349  46.390  1.00  1.210          H  
ATOM  10033 2HD2 LEU A 656     -23.752  -6.407  45.146  1.00  1.210          H  
ATOM  10034 3HD2 LEU A 656     -23.227  -8.071  44.798  1.00  1.210          H  
ATOM  10035  N   GLN A 657     -19.797  -6.225  40.216  1.00  1.100          N  
ATOM  10036  CA  GLN A 657     -19.953  -6.211  38.779  1.00  1.490          C  
ATOM  10037  C   GLN A 657     -19.604  -7.563  38.234  1.00  1.090          C  
ATOM  10038  O   GLN A 657     -18.847  -8.314  38.845  1.00  1.750          O  
ATOM  10039  CB  GLN A 657     -19.064  -5.141  38.142  1.00  1.930          C  
ATOM  10040  CG  GLN A 657     -19.408  -3.743  38.563  1.00  1.930          C  
ATOM  10041  CD  GLN A 657     -20.794  -3.384  38.123  1.00  1.930          C  
ATOM  10042  OE1 GLN A 657     -21.112  -3.534  36.938  1.00  1.930          O  
ATOM  10043  NE2 GLN A 657     -21.630  -2.932  39.039  1.00  1.930          N  
ATOM  10044  H   GLN A 657     -18.891  -5.930  40.606  1.00  1.320          H  
ATOM  10045  HA  GLN A 657     -20.995  -6.011  38.536  1.00  1.790          H  
ATOM  10046 1HB  GLN A 657     -18.025  -5.329  38.412  1.00  2.320          H  
ATOM  10047 2HB  GLN A 657     -19.135  -5.201  37.059  1.00  2.320          H  
ATOM  10048 1HG  GLN A 657     -19.357  -3.676  39.651  1.00  2.320          H  
ATOM  10049 2HG  GLN A 657     -18.703  -3.045  38.110  1.00  2.320          H  
ATOM  10050 1HE2 GLN A 657     -22.570  -2.683  38.785  1.00  2.320          H  
ATOM  10051 2HE2 GLN A 657     -21.331  -2.829  39.987  1.00  2.320          H  
ATOM  10052  N   PHE A 658     -20.122  -7.875  37.066  1.00  0.890          N  
ATOM  10053  CA  PHE A 658     -19.820  -9.161  36.486  1.00  1.310          C  
ATOM  10054  C   PHE A 658     -18.932  -9.133  35.259  1.00  1.160          C  
ATOM  10055  O   PHE A 658     -18.503 -10.192  34.803  1.00  1.550          O  
ATOM  10056  CB  PHE A 658     -21.126  -9.867  36.157  1.00  1.670          C  
ATOM  10057  CG  PHE A 658     -21.956 -10.030  37.383  1.00  1.670          C  
ATOM  10058  CD1 PHE A 658     -23.091  -9.260  37.567  1.00  1.670          C  
ATOM  10059  CD2 PHE A 658     -21.580 -10.912  38.386  1.00  1.670          C  
ATOM  10060  CE1 PHE A 658     -23.839  -9.376  38.716  1.00  1.670          C  
ATOM  10061  CE2 PHE A 658     -22.327 -11.025  39.534  1.00  1.670          C  
ATOM  10062  CZ  PHE A 658     -23.456 -10.258  39.699  1.00  1.670          C  
ATOM  10063  H   PHE A 658     -20.752  -7.233  36.608  1.00  1.070          H  
ATOM  10064  HA  PHE A 658     -19.304  -9.757  37.237  1.00  1.570          H  
ATOM  10065 1HB  PHE A 658     -21.690  -9.294  35.428  1.00  2.000          H  
ATOM  10066 2HB  PHE A 658     -20.927 -10.849  35.730  1.00  2.000          H  
ATOM  10067  HD1 PHE A 658     -23.395  -8.555  36.795  1.00  2.000          H  
ATOM  10068  HD2 PHE A 658     -20.681 -11.514  38.261  1.00  2.000          H  
ATOM  10069  HE1 PHE A 658     -24.731  -8.764  38.850  1.00  2.000          H  
ATOM  10070  HE2 PHE A 658     -22.021 -11.717  40.317  1.00  2.000          H  
ATOM  10071  HZ  PHE A 658     -24.045 -10.343  40.611  1.00  2.000          H  
ATOM  10072  N   TYR A 659     -18.673  -7.960  34.685  1.00  1.200          N  
ATOM  10073  CA  TYR A 659     -17.859  -7.944  33.482  1.00  1.210          C  
ATOM  10074  C   TYR A 659     -16.795  -6.875  33.567  1.00  0.660          C  
ATOM  10075  O   TYR A 659     -17.049  -5.735  33.961  1.00  0.790          O  
ATOM  10076  CB  TYR A 659     -18.719  -7.747  32.239  1.00  1.690          C  
ATOM  10077  CG  TYR A 659     -19.745  -8.808  32.012  1.00  1.690          C  
ATOM  10078  CD1 TYR A 659     -21.012  -8.671  32.548  1.00  1.690          C  
ATOM  10079  CD2 TYR A 659     -19.422  -9.924  31.272  1.00  1.690          C  
ATOM  10080  CE1 TYR A 659     -21.951  -9.650  32.346  1.00  1.690          C  
ATOM  10081  CE2 TYR A 659     -20.360 -10.905  31.065  1.00  1.690          C  
ATOM  10082  CZ  TYR A 659     -21.622 -10.771  31.601  1.00  1.690          C  
ATOM  10083  OH  TYR A 659     -22.564 -11.752  31.399  1.00  1.690          O  
ATOM  10084  H   TYR A 659     -19.023  -7.096  35.064  1.00  1.440          H  
ATOM  10085  HA  TYR A 659     -17.346  -8.900  33.392  1.00  1.450          H  
ATOM  10086 1HB  TYR A 659     -19.224  -6.783  32.286  1.00  2.030          H  
ATOM  10087 2HB  TYR A 659     -18.068  -7.754  31.379  1.00  2.030          H  
ATOM  10088  HD1 TYR A 659     -21.263  -7.788  33.133  1.00  2.030          H  
ATOM  10089  HD2 TYR A 659     -18.424 -10.028  30.850  1.00  2.030          H  
ATOM  10090  HE1 TYR A 659     -22.949  -9.545  32.768  1.00  2.030          H  
ATOM  10091  HE2 TYR A 659     -20.104 -11.788  30.481  1.00  2.030          H  
ATOM  10092  HH  TYR A 659     -22.186 -12.453  30.863  1.00  2.030          H  
ATOM  10093  N   ALA A 660     -15.600  -7.206  33.108  1.00  0.690          N  
ATOM  10094  CA  ALA A 660     -14.494  -6.261  33.164  1.00  0.770          C  
ATOM  10095  C   ALA A 660     -14.507  -5.246  32.032  1.00  0.500          C  
ATOM  10096  O   ALA A 660     -13.587  -5.208  31.221  1.00  0.650          O  
ATOM  10097  CB  ALA A 660     -13.169  -7.011  33.151  1.00  1.050          C  
ATOM  10098  H   ALA A 660     -15.446  -8.142  32.761  1.00  0.830          H  
ATOM  10099  HA  ALA A 660     -14.571  -5.711  34.103  1.00  0.920          H  
ATOM  10100 1HB  ALA A 660     -12.349  -6.294  33.237  1.00  1.260          H  
ATOM  10101 2HB  ALA A 660     -13.135  -7.702  33.992  1.00  1.260          H  
ATOM  10102 3HB  ALA A 660     -13.061  -7.566  32.228  1.00  1.260          H  
ATOM  10103  N   LEU A 661     -15.525  -4.392  32.012  1.00  0.560          N  
ATOM  10104  CA  LEU A 661     -15.613  -3.351  30.984  1.00  0.390          C  
ATOM  10105  C   LEU A 661     -15.159  -2.013  31.558  1.00  0.300          C  
ATOM  10106  O   LEU A 661     -15.080  -1.001  30.854  1.00  0.330          O  
ATOM  10107  CB  LEU A 661     -17.033  -3.234  30.412  1.00  0.610          C  
ATOM  10108  CG  LEU A 661     -17.398  -4.208  29.245  1.00  0.610          C  
ATOM  10109  CD1 LEU A 661     -17.443  -5.636  29.745  1.00  0.610          C  
ATOM  10110  CD2 LEU A 661     -18.742  -3.814  28.672  1.00  0.610          C  
ATOM  10111  H   LEU A 661     -16.247  -4.515  32.728  1.00  0.670          H  
ATOM  10112  HA  LEU A 661     -14.937  -3.606  30.168  1.00  0.470          H  
ATOM  10113 1HB  LEU A 661     -17.743  -3.402  31.221  1.00  0.740          H  
ATOM  10114 2HB  LEU A 661     -17.167  -2.217  30.045  1.00  0.740          H  
ATOM  10115  HG  LEU A 661     -16.639  -4.141  28.463  1.00  0.740          H  
ATOM  10116 1HD1 LEU A 661     -17.707  -6.297  28.942  1.00  0.740          H  
ATOM  10117 2HD1 LEU A 661     -16.491  -5.943  30.142  1.00  0.740          H  
ATOM  10118 3HD1 LEU A 661     -18.192  -5.678  30.507  1.00  0.740          H  
ATOM  10119 1HD2 LEU A 661     -18.999  -4.484  27.850  1.00  0.740          H  
ATOM  10120 2HD2 LEU A 661     -19.506  -3.882  29.448  1.00  0.740          H  
ATOM  10121 3HD2 LEU A 661     -18.690  -2.789  28.301  1.00  0.740          H  
ATOM  10122  N   LYS A 662     -14.870  -2.020  32.853  1.00  0.380          N  
ATOM  10123  CA  LYS A 662     -14.408  -0.869  33.605  1.00  0.450          C  
ATOM  10124  C   LYS A 662     -13.040  -1.206  34.175  1.00  0.670          C  
ATOM  10125  O   LYS A 662     -12.694  -2.381  34.298  1.00  1.530          O  
ATOM  10126  CB  LYS A 662     -15.384  -0.519  34.733  1.00  0.600          C  
ATOM  10127  CG  LYS A 662     -16.828  -0.217  34.282  1.00  0.600          C  
ATOM  10128  CD  LYS A 662     -16.925   1.064  33.447  1.00  0.600          C  
ATOM  10129  CE  LYS A 662     -18.377   1.397  33.112  1.00  0.600          C  
ATOM  10130  NZ  LYS A 662     -18.490   2.616  32.253  1.00  0.600          N  
ATOM  10131  H   LYS A 662     -14.964  -2.894  33.343  1.00  0.460          H  
ATOM  10132  HA  LYS A 662     -14.286  -0.018  32.935  1.00  0.540          H  
ATOM  10133 1HB  LYS A 662     -15.425  -1.348  35.440  1.00  0.720          H  
ATOM  10134 2HB  LYS A 662     -15.013   0.350  35.276  1.00  0.720          H  
ATOM  10135 1HG  LYS A 662     -17.197  -1.053  33.685  1.00  0.720          H  
ATOM  10136 2HG  LYS A 662     -17.466  -0.117  35.160  1.00  0.720          H  
ATOM  10137 1HD  LYS A 662     -16.480   1.896  33.993  1.00  0.720          H  
ATOM  10138 2HD  LYS A 662     -16.386   0.931  32.510  1.00  0.720          H  
ATOM  10139 1HE  LYS A 662     -18.820   0.552  32.587  1.00  0.720          H  
ATOM  10140 2HE  LYS A 662     -18.927   1.566  34.038  1.00  0.720          H  
ATOM  10141 1HZ  LYS A 662     -19.464   2.798  32.054  1.00  0.720          H  
ATOM  10142 2HZ  LYS A 662     -18.092   3.410  32.735  1.00  0.720          H  
ATOM  10143 3HZ  LYS A 662     -17.992   2.464  31.385  1.00  0.720          H  
ATOM  10144  N   ASN A 663     -12.281  -0.191  34.565  1.00  0.310          N  
ATOM  10145  CA  ASN A 663     -10.959  -0.374  35.161  1.00  0.230          C  
ATOM  10146  C   ASN A 663      -9.992  -1.153  34.269  1.00  0.230          C  
ATOM  10147  O   ASN A 663      -9.204  -1.996  34.725  1.00  0.370          O  
ATOM  10148  CB  ASN A 663     -11.068  -1.037  36.525  1.00  0.350          C  
ATOM  10149  CG  ASN A 663     -11.789  -0.203  37.532  1.00  0.350          C  
ATOM  10150  OD1 ASN A 663     -11.559   1.008  37.658  1.00  0.350          O  
ATOM  10151  ND2 ASN A 663     -12.677  -0.826  38.257  1.00  0.350          N  
ATOM  10152  H   ASN A 663     -12.617   0.758  34.435  1.00  0.370          H  
ATOM  10153  HA  ASN A 663     -10.535   0.611  35.292  1.00  0.280          H  
ATOM  10154 1HB  ASN A 663     -11.560  -2.002  36.451  1.00  0.420          H  
ATOM  10155 2HB  ASN A 663     -10.079  -1.221  36.897  1.00  0.420          H  
ATOM  10156 1HD2 ASN A 663     -13.206  -0.333  38.952  1.00  0.420          H  
ATOM  10157 2HD2 ASN A 663     -12.835  -1.806  38.130  1.00  0.420          H  
ATOM  10158  N   ASN A 664     -10.027  -0.844  32.986  1.00  0.150          N  
ATOM  10159  CA  ASN A 664      -9.159  -1.521  32.047  1.00  0.130          C  
ATOM  10160  C   ASN A 664      -7.804  -0.849  31.912  1.00  0.130          C  
ATOM  10161  O   ASN A 664      -7.605   0.024  31.070  1.00  0.200          O  
ATOM  10162  CB  ASN A 664      -9.837  -1.613  30.721  1.00  0.190          C  
ATOM  10163  CG  ASN A 664     -11.066  -2.447  30.789  1.00  0.190          C  
ATOM  10164  OD1 ASN A 664     -12.123  -1.889  30.525  1.00  0.190          O  
ATOM  10165  ND2 ASN A 664     -10.980  -3.718  31.126  1.00  0.190          N  
ATOM  10166  H   ASN A 664     -10.694  -0.141  32.681  1.00  0.180          H  
ATOM  10167  HA  ASN A 664      -8.982  -2.528  32.416  1.00  0.160          H  
ATOM  10168 1HB  ASN A 664     -10.117  -0.619  30.395  1.00  0.230          H  
ATOM  10169 2HB  ASN A 664      -9.152  -2.018  30.001  1.00  0.230          H  
ATOM  10170 1HD2 ASN A 664     -11.837  -4.285  31.177  1.00  0.230          H  
ATOM  10171 2HD2 ASN A 664     -10.089  -4.138  31.353  1.00  0.230          H  
ATOM  10172  N   PHE A 665      -6.877  -1.274  32.750  1.00  0.120          N  
ATOM  10173  CA  PHE A 665      -5.530  -0.704  32.823  1.00  0.120          C  
ATOM  10174  C   PHE A 665      -4.475  -1.659  33.383  1.00  0.120          C  
ATOM  10175  O   PHE A 665      -4.791  -2.669  34.010  1.00  0.150          O  
ATOM  10176  CB  PHE A 665      -5.540   0.571  33.653  1.00  0.170          C  
ATOM  10177  CG  PHE A 665      -6.143   0.367  34.951  1.00  0.170          C  
ATOM  10178  CD1 PHE A 665      -5.477  -0.221  35.960  1.00  0.170          C  
ATOM  10179  CD2 PHE A 665      -7.399   0.822  35.190  1.00  0.170          C  
ATOM  10180  CE1 PHE A 665      -6.051  -0.398  37.135  1.00  0.170          C  
ATOM  10181  CE2 PHE A 665      -7.939   0.648  36.402  1.00  0.170          C  
ATOM  10182  CZ  PHE A 665      -7.245   0.015  37.346  1.00  0.170          C  
ATOM  10183  H   PHE A 665      -7.171  -1.983  33.423  1.00  0.140          H  
ATOM  10184  HA  PHE A 665      -5.227  -0.411  31.828  1.00  0.140          H  
ATOM  10185 1HB  PHE A 665      -4.524   0.934  33.793  1.00  0.200          H  
ATOM  10186 2HB  PHE A 665      -6.100   1.332  33.147  1.00  0.200          H  
ATOM  10187  HD1 PHE A 665      -4.478  -0.564  35.810  1.00  0.200          H  
ATOM  10188  HD2 PHE A 665      -7.953   1.327  34.399  1.00  0.200          H  
ATOM  10189  HE1 PHE A 665      -5.539  -0.880  37.938  1.00  0.200          H  
ATOM  10190  HE2 PHE A 665      -8.930   1.008  36.629  1.00  0.200          H  
ATOM  10191  HZ  PHE A 665      -7.656  -0.165  38.307  1.00  0.200          H  
ATOM  10192  N   THR A 666      -3.200  -1.337  33.144  1.00  0.110          N  
ATOM  10193  CA  THR A 666      -2.098  -2.094  33.734  1.00  0.110          C  
ATOM  10194  C   THR A 666      -2.044  -1.810  35.250  1.00  0.120          C  
ATOM  10195  O   THR A 666      -2.106  -0.648  35.680  1.00  0.130          O  
ATOM  10196  CB  THR A 666      -0.739  -1.736  33.045  1.00  0.150          C  
ATOM  10197  OG1 THR A 666      -0.761  -2.044  31.633  1.00  0.150          O  
ATOM  10198  CG2 THR A 666       0.423  -2.499  33.690  1.00  0.150          C  
ATOM  10199  H   THR A 666      -2.980  -0.540  32.560  1.00  0.130          H  
ATOM  10200  HA  THR A 666      -2.299  -3.149  33.611  1.00  0.130          H  
ATOM  10201  HB  THR A 666      -0.581  -0.680  33.129  1.00  0.180          H  
ATOM  10202  HG1 THR A 666      -0.033  -1.488  31.206  1.00  0.180          H  
ATOM  10203 1HG2 THR A 666       1.351  -2.215  33.188  1.00  0.180          H  
ATOM  10204 2HG2 THR A 666       0.497  -2.260  34.746  1.00  0.180          H  
ATOM  10205 3HG2 THR A 666       0.253  -3.562  33.570  1.00  0.180          H  
ATOM  10206  N   ALA A 667      -2.013  -2.878  36.058  1.00  0.120          N  
ATOM  10207  CA  ALA A 667      -1.988  -2.801  37.528  1.00  0.120          C  
ATOM  10208  C   ALA A 667      -1.820  -4.179  38.138  1.00  0.140          C  
ATOM  10209  O   ALA A 667      -1.869  -5.180  37.427  1.00  0.170          O  
ATOM  10210  CB  ALA A 667      -3.250  -2.182  38.074  1.00  0.170          C  
ATOM  10211  H   ALA A 667      -1.978  -3.800  35.607  1.00  0.140          H  
ATOM  10212  HA  ALA A 667      -1.134  -2.200  37.819  1.00  0.140          H  
ATOM  10213 1HB  ALA A 667      -3.204  -2.134  39.157  1.00  0.200          H  
ATOM  10214 2HB  ALA A 667      -3.352  -1.194  37.689  1.00  0.200          H  
ATOM  10215 3HB  ALA A 667      -4.096  -2.794  37.772  1.00  0.200          H  
ATOM  10216  N   LEU A 668      -1.617  -4.256  39.450  1.00  0.150          N  
ATOM  10217  CA  LEU A 668      -1.678  -5.582  40.046  1.00  0.140          C  
ATOM  10218  C   LEU A 668      -2.996  -5.679  40.795  1.00  0.150          C  
ATOM  10219  O   LEU A 668      -3.484  -4.674  41.313  1.00  0.190          O  
ATOM  10220  CB  LEU A 668      -0.517  -5.873  41.013  1.00  0.200          C  
ATOM  10221  CG  LEU A 668       0.919  -5.747  40.482  1.00  0.200          C  
ATOM  10222  CD1 LEU A 668       1.902  -6.086  41.612  1.00  0.200          C  
ATOM  10223  CD2 LEU A 668       1.127  -6.643  39.296  1.00  0.200          C  
ATOM  10224  H   LEU A 668      -1.528  -3.427  40.038  1.00  0.180          H  
ATOM  10225  HA  LEU A 668      -1.687  -6.332  39.265  1.00  0.170          H  
ATOM  10226 1HB  LEU A 668      -0.597  -5.202  41.834  1.00  0.240          H  
ATOM  10227 2HB  LEU A 668      -0.645  -6.891  41.390  1.00  0.240          H  
ATOM  10228  HG  LEU A 668       1.095  -4.723  40.185  1.00  0.240          H  
ATOM  10229 1HD1 LEU A 668       2.908  -5.983  41.250  1.00  0.240          H  
ATOM  10230 2HD1 LEU A 668       1.751  -5.415  42.456  1.00  0.240          H  
ATOM  10231 3HD1 LEU A 668       1.754  -7.105  41.929  1.00  0.240          H  
ATOM  10232 1HD2 LEU A 668       2.140  -6.526  38.939  1.00  0.240          H  
ATOM  10233 2HD2 LEU A 668       0.951  -7.679  39.584  1.00  0.240          H  
ATOM  10234 3HD2 LEU A 668       0.444  -6.355  38.511  1.00  0.240          H  
ATOM  10235  N   THR A 669      -3.562  -6.873  40.876  1.00  0.120          N  
ATOM  10236  CA  THR A 669      -4.798  -7.068  41.621  1.00  0.140          C  
ATOM  10237  C   THR A 669      -4.587  -7.991  42.798  1.00  0.130          C  
ATOM  10238  O   THR A 669      -3.663  -8.814  42.830  1.00  0.140          O  
ATOM  10239  CB  THR A 669      -5.938  -7.620  40.722  1.00  0.190          C  
ATOM  10240  OG1 THR A 669      -5.560  -8.897  40.186  1.00  0.190          O  
ATOM  10241  CG2 THR A 669      -6.221  -6.652  39.582  1.00  0.190          C  
ATOM  10242  H   THR A 669      -3.119  -7.655  40.395  1.00  0.140          H  
ATOM  10243  HA  THR A 669      -5.128  -6.115  42.017  1.00  0.170          H  
ATOM  10244  HB  THR A 669      -6.846  -7.740  41.320  1.00  0.230          H  
ATOM  10245  HG1 THR A 669      -5.530  -9.541  40.901  1.00  0.230          H  
ATOM  10246 1HG2 THR A 669      -7.026  -7.035  38.955  1.00  0.230          H  
ATOM  10247 2HG2 THR A 669      -6.516  -5.711  40.011  1.00  0.230          H  
ATOM  10248 3HG2 THR A 669      -5.328  -6.517  38.977  1.00  0.230          H  
ATOM  10249  N   THR A 670      -5.475  -7.849  43.767  1.00  0.130          N  
ATOM  10250  CA  THR A 670      -5.503  -8.647  44.979  1.00  0.120          C  
ATOM  10251  C   THR A 670      -6.941  -8.759  45.472  1.00  0.120          C  
ATOM  10252  O   THR A 670      -7.878  -8.482  44.719  1.00  0.120          O  
ATOM  10253  CB  THR A 670      -4.586  -8.038  46.058  1.00  0.170          C  
ATOM  10254  OG1 THR A 670      -4.480  -8.966  47.127  1.00  0.170          O  
ATOM  10255  CG2 THR A 670      -5.110  -6.684  46.573  1.00  0.170          C  
ATOM  10256  H   THR A 670      -6.182  -7.120  43.654  1.00  0.160          H  
ATOM  10257  HA  THR A 670      -5.139  -9.652  44.754  1.00  0.140          H  
ATOM  10258  HB  THR A 670      -3.592  -7.887  45.625  1.00  0.210          H  
ATOM  10259  HG1 THR A 670      -3.820  -9.640  46.818  1.00  0.210          H  
ATOM  10260 1HG2 THR A 670      -4.422  -6.295  47.320  1.00  0.210          H  
ATOM  10261 2HG2 THR A 670      -5.174  -5.987  45.738  1.00  0.210          H  
ATOM  10262 3HG2 THR A 670      -6.082  -6.794  47.021  1.00  0.210          H  
ATOM  10263  N   GLU A 671      -7.132  -9.208  46.708  1.00  0.140          N  
ATOM  10264  CA  GLU A 671      -8.505  -9.359  47.215  1.00  0.130          C  
ATOM  10265  C   GLU A 671      -8.734  -8.836  48.636  1.00  0.150          C  
ATOM  10266  O   GLU A 671      -7.921  -9.027  49.540  1.00  0.170          O  
ATOM  10267  CB  GLU A 671      -8.948 -10.836  47.183  1.00  0.190          C  
ATOM  10268  CG  GLU A 671      -9.004 -11.477  45.792  1.00  0.190          C  
ATOM  10269  CD  GLU A 671      -9.502 -12.923  45.798  1.00  0.190          C  
ATOM  10270  OE1 GLU A 671     -10.082 -13.341  46.765  1.00  0.190          O  
ATOM  10271  OE2 GLU A 671      -9.251 -13.616  44.835  1.00  0.190          O  
ATOM  10272  H   GLU A 671      -6.300  -9.398  47.261  1.00  0.170          H  
ATOM  10273  HA  GLU A 671      -9.167  -8.797  46.559  1.00  0.160          H  
ATOM  10274 1HB  GLU A 671      -8.272 -11.429  47.801  1.00  0.220          H  
ATOM  10275 2HB  GLU A 671      -9.944 -10.916  47.626  1.00  0.220          H  
ATOM  10276 1HG  GLU A 671      -9.664 -10.881  45.160  1.00  0.220          H  
ATOM  10277 2HG  GLU A 671      -8.017 -11.441  45.357  1.00  0.220          H  
ATOM  10278  N   SER A 672      -9.899  -8.234  48.837  1.00  0.150          N  
ATOM  10279  CA  SER A 672     -10.376  -7.781  50.139  1.00  0.180          C  
ATOM  10280  C   SER A 672     -11.285  -8.847  50.740  1.00  0.190          C  
ATOM  10281  O   SER A 672     -12.241  -9.291  50.091  1.00  0.310          O  
ATOM  10282  CB  SER A 672     -11.141  -6.482  49.999  1.00  0.240          C  
ATOM  10283  OG  SER A 672     -11.722  -6.103  51.215  1.00  0.240          O  
ATOM  10284  H   SER A 672     -10.496  -8.093  48.023  1.00  0.180          H  
ATOM  10285  HA  SER A 672      -9.522  -7.633  50.802  1.00  0.220          H  
ATOM  10286 1HB  SER A 672     -10.478  -5.707  49.661  1.00  0.290          H  
ATOM  10287 2HB  SER A 672     -11.912  -6.598  49.242  1.00  0.290          H  
ATOM  10288  HG  SER A 672     -12.246  -5.319  51.018  1.00  0.290          H  
ATOM  10289  N   ASN A 673     -10.998  -9.274  51.967  1.00  0.140          N  
ATOM  10290  CA  ASN A 673     -11.815 -10.298  52.622  1.00  0.130          C  
ATOM  10291  C   ASN A 673     -12.171  -9.841  54.044  1.00  0.130          C  
ATOM  10292  O   ASN A 673     -11.338  -9.933  54.940  1.00  0.160          O  
ATOM  10293  CB  ASN A 673     -11.110 -11.643  52.645  1.00  0.190          C  
ATOM  10294  CG  ASN A 673     -11.962 -12.735  53.176  1.00  0.190          C  
ATOM  10295  OD1 ASN A 673     -13.145 -12.509  53.347  1.00  0.190          O  
ATOM  10296  ND2 ASN A 673     -11.423 -13.900  53.438  1.00  0.190          N  
ATOM  10297  H   ASN A 673     -10.188  -8.874  52.446  1.00  0.170          H  
ATOM  10298  HA  ASN A 673     -12.711 -10.452  52.041  1.00  0.160          H  
ATOM  10299 1HB  ASN A 673     -10.839 -11.898  51.630  1.00  0.220          H  
ATOM  10300 2HB  ASN A 673     -10.221 -11.590  53.227  1.00  0.220          H  
ATOM  10301 1HD2 ASN A 673     -11.975 -14.647  53.800  1.00  0.220          H  
ATOM  10302 2HD2 ASN A 673     -10.435 -14.068  53.323  1.00  0.220          H  
ATOM  10303  N   PRO A 674     -13.380  -9.298  54.279  1.00  0.150          N  
ATOM  10304  CA  PRO A 674     -13.850  -8.754  55.543  1.00  0.150          C  
ATOM  10305  C   PRO A 674     -13.785  -9.773  56.668  1.00  0.160          C  
ATOM  10306  O   PRO A 674     -14.098 -10.948  56.455  1.00  0.200          O  
ATOM  10307  CB  PRO A 674     -15.303  -8.391  55.222  1.00  0.220          C  
ATOM  10308  CG  PRO A 674     -15.327  -8.192  53.734  1.00  0.220          C  
ATOM  10309  CD  PRO A 674     -14.358  -9.179  53.191  1.00  0.220          C  
ATOM  10310  HA  PRO A 674     -13.256  -7.856  55.790  1.00  0.180          H  
ATOM  10311 1HB  PRO A 674     -15.982  -9.190  55.554  1.00  0.270          H  
ATOM  10312 2HB  PRO A 674     -15.597  -7.485  55.775  1.00  0.270          H  
ATOM  10313 1HG  PRO A 674     -16.325  -8.379  53.327  1.00  0.270          H  
ATOM  10314 2HG  PRO A 674     -15.073  -7.156  53.475  1.00  0.270          H  
ATOM  10315 1HD  PRO A 674     -14.850 -10.146  52.989  1.00  0.270          H  
ATOM  10316 2HD  PRO A 674     -13.926  -8.719  52.287  1.00  0.270          H  
ATOM  10317  N   TRP A 675     -13.463  -9.304  57.872  1.00  0.190          N  
ATOM  10318  CA  TRP A 675     -13.367 -10.154  59.064  1.00  0.280          C  
ATOM  10319  C   TRP A 675     -14.595 -11.046  59.303  1.00  0.250          C  
ATOM  10320  O   TRP A 675     -14.438 -12.117  59.884  1.00  0.280          O  
ATOM  10321  CB  TRP A 675     -13.113  -9.310  60.309  1.00  0.360          C  
ATOM  10322  CG  TRP A 675     -14.259  -8.577  60.732  1.00  0.360          C  
ATOM  10323  CD1 TRP A 675     -14.655  -7.377  60.285  1.00  0.360          C  
ATOM  10324  CD2 TRP A 675     -15.186  -8.957  61.760  1.00  0.360          C  
ATOM  10325  NE1 TRP A 675     -15.782  -7.001  60.902  1.00  0.360          N  
ATOM  10326  CE2 TRP A 675     -16.124  -7.957  61.832  1.00  0.360          C  
ATOM  10327  CE3 TRP A 675     -15.288 -10.061  62.606  1.00  0.360          C  
ATOM  10328  CZ2 TRP A 675     -17.180  -8.016  62.712  1.00  0.360          C  
ATOM  10329  CZ3 TRP A 675     -16.331 -10.112  63.495  1.00  0.360          C  
ATOM  10330  CH2 TRP A 675     -17.257  -9.117  63.546  1.00  0.360          C  
ATOM  10331  H   TRP A 675     -13.248  -8.321  57.955  1.00  0.230          H  
ATOM  10332  HA  TRP A 675     -12.504 -10.796  58.938  1.00  0.340          H  
ATOM  10333 1HB  TRP A 675     -12.791  -9.949  61.123  1.00  0.430          H  
ATOM  10334 2HB  TRP A 675     -12.338  -8.621  60.124  1.00  0.430          H  
ATOM  10335  HD1 TRP A 675     -14.162  -6.802  59.509  1.00  0.430          H  
ATOM  10336  HE1 TRP A 675     -16.258  -6.129  60.661  1.00  0.430          H  
ATOM  10337  HE3 TRP A 675     -14.555 -10.867  62.563  1.00  0.430          H  
ATOM  10338  HZ2 TRP A 675     -17.930  -7.257  62.767  1.00  0.430          H  
ATOM  10339  HZ3 TRP A 675     -16.405 -10.966  64.155  1.00  0.430          H  
ATOM  10340  HH2 TRP A 675     -18.078  -9.192  64.259  1.00  0.430          H  
ATOM  10341  N   THR A 676     -15.817 -10.650  58.868  1.00  0.200          N  
ATOM  10342  CA  THR A 676     -16.976 -11.504  59.148  1.00  0.200          C  
ATOM  10343  C   THR A 676     -16.982 -12.747  58.266  1.00  0.190          C  
ATOM  10344  O   THR A 676     -17.555 -13.782  58.628  1.00  0.210          O  
ATOM  10345  CB  THR A 676     -18.338 -10.780  58.938  1.00  0.280          C  
ATOM  10346  OG1 THR A 676     -18.479 -10.328  57.566  1.00  0.280          O  
ATOM  10347  CG2 THR A 676     -18.532  -9.613  59.866  1.00  0.280          C  
ATOM  10348  H   THR A 676     -15.965  -9.767  58.388  1.00  0.240          H  
ATOM  10349  HA  THR A 676     -16.918 -11.823  60.189  1.00  0.240          H  
ATOM  10350  HB  THR A 676     -19.128 -11.502  59.138  1.00  0.340          H  
ATOM  10351  HG1 THR A 676     -17.977  -9.487  57.441  1.00  0.340          H  
ATOM  10352 1HG2 THR A 676     -19.509  -9.164  59.692  1.00  0.340          H  
ATOM  10353 2HG2 THR A 676     -18.465  -9.957  60.891  1.00  0.340          H  
ATOM  10354 3HG2 THR A 676     -17.761  -8.873  59.673  1.00  0.340          H  
ATOM  10355  N   ILE A 677     -16.283 -12.672  57.142  1.00  0.160          N  
ATOM  10356  CA  ILE A 677     -16.201 -13.767  56.214  1.00  0.150          C  
ATOM  10357  C   ILE A 677     -15.075 -14.630  56.721  1.00  0.140          C  
ATOM  10358  O   ILE A 677     -15.200 -15.848  56.753  1.00  0.150          O  
ATOM  10359  CB  ILE A 677     -15.924 -13.300  54.779  1.00  0.210          C  
ATOM  10360  CG1 ILE A 677     -17.030 -12.284  54.274  1.00  0.210          C  
ATOM  10361  CG2 ILE A 677     -15.812 -14.533  53.848  1.00  0.210          C  
ATOM  10362  CD1 ILE A 677     -18.458 -12.776  54.279  1.00  0.210          C  
ATOM  10363  H   ILE A 677     -15.781 -11.816  56.910  1.00  0.190          H  
ATOM  10364  HA  ILE A 677     -17.117 -14.350  56.243  1.00  0.180          H  
ATOM  10365  HB  ILE A 677     -15.001 -12.753  54.782  1.00  0.260          H  
ATOM  10366 1HG1 ILE A 677     -16.985 -11.401  54.910  1.00  0.260          H  
ATOM  10367 2HG1 ILE A 677     -16.782 -11.984  53.254  1.00  0.260          H  
ATOM  10368 1HG2 ILE A 677     -15.584 -14.201  52.839  1.00  0.260          H  
ATOM  10369 2HG2 ILE A 677     -15.012 -15.185  54.192  1.00  0.260          H  
ATOM  10370 3HG2 ILE A 677     -16.742 -15.091  53.842  1.00  0.260          H  
ATOM  10371 1HD1 ILE A 677     -19.110 -11.988  53.926  1.00  0.260          H  
ATOM  10372 2HD1 ILE A 677     -18.558 -13.632  53.622  1.00  0.260          H  
ATOM  10373 3HD1 ILE A 677     -18.757 -13.048  55.288  1.00  0.260          H  
ATOM  10374  N   ILE A 678     -13.973 -13.990  57.125  1.00  0.130          N  
ATOM  10375  CA  ILE A 678     -12.811 -14.727  57.603  1.00  0.140          C  
ATOM  10376  C   ILE A 678     -13.217 -15.549  58.816  1.00  0.170          C  
ATOM  10377  O   ILE A 678     -12.868 -16.730  58.900  1.00  0.190          O  
ATOM  10378  CB  ILE A 678     -11.662 -13.777  58.003  1.00  0.190          C  
ATOM  10379  CG1 ILE A 678     -11.110 -13.094  56.748  1.00  0.190          C  
ATOM  10380  CG2 ILE A 678     -10.564 -14.561  58.716  1.00  0.190          C  
ATOM  10381  CD1 ILE A 678     -10.189 -11.935  57.008  1.00  0.190          C  
ATOM  10382  H   ILE A 678     -13.956 -12.968  57.052  1.00  0.160          H  
ATOM  10383  HA  ILE A 678     -12.468 -15.397  56.820  1.00  0.170          H  
ATOM  10384  HB  ILE A 678     -12.039 -13.013  58.662  1.00  0.230          H  
ATOM  10385 1HG1 ILE A 678     -10.571 -13.833  56.157  1.00  0.230          H  
ATOM  10386 2HG1 ILE A 678     -11.950 -12.719  56.158  1.00  0.230          H  
ATOM  10387 1HG2 ILE A 678      -9.751 -13.906  59.003  1.00  0.230          H  
ATOM  10388 2HG2 ILE A 678     -10.954 -15.033  59.616  1.00  0.230          H  
ATOM  10389 3HG2 ILE A 678     -10.186 -15.328  58.036  1.00  0.230          H  
ATOM  10390 1HD1 ILE A 678      -9.883 -11.541  56.069  1.00  0.230          H  
ATOM  10391 2HD1 ILE A 678     -10.710 -11.164  57.559  1.00  0.230          H  
ATOM  10392 3HD1 ILE A 678      -9.317 -12.248  57.561  1.00  0.230          H  
ATOM  10393  N   LYS A 679     -13.946 -14.930  59.748  1.00  0.180          N  
ATOM  10394  CA  LYS A 679     -14.444 -15.609  60.926  1.00  0.210          C  
ATOM  10395  C   LYS A 679     -15.277 -16.812  60.512  1.00  0.240          C  
ATOM  10396  O   LYS A 679     -14.981 -17.940  60.908  1.00  0.270          O  
ATOM  10397  CB  LYS A 679     -15.298 -14.632  61.745  1.00  0.280          C  
ATOM  10398  CG  LYS A 679     -15.893 -15.148  63.070  1.00  0.280          C  
ATOM  10399  CD  LYS A 679     -16.657 -14.003  63.752  1.00  0.280          C  
ATOM  10400  CE  LYS A 679     -17.097 -14.289  65.211  1.00  0.280          C  
ATOM  10401  NZ  LYS A 679     -18.090 -15.406  65.342  1.00  0.280          N  
ATOM  10402  H   LYS A 679     -14.149 -13.932  59.649  1.00  0.220          H  
ATOM  10403  HA  LYS A 679     -13.598 -15.954  61.521  1.00  0.250          H  
ATOM  10404 1HB  LYS A 679     -14.702 -13.748  61.968  1.00  0.340          H  
ATOM  10405 2HB  LYS A 679     -16.129 -14.292  61.129  1.00  0.340          H  
ATOM  10406 1HG  LYS A 679     -16.587 -15.964  62.857  1.00  0.340          H  
ATOM  10407 2HG  LYS A 679     -15.116 -15.527  63.723  1.00  0.340          H  
ATOM  10408 1HD  LYS A 679     -16.010 -13.137  63.757  1.00  0.340          H  
ATOM  10409 2HD  LYS A 679     -17.539 -13.763  63.161  1.00  0.340          H  
ATOM  10410 1HE  LYS A 679     -16.220 -14.526  65.810  1.00  0.340          H  
ATOM  10411 2HE  LYS A 679     -17.552 -13.378  65.598  1.00  0.340          H  
ATOM  10412 1HZ  LYS A 679     -18.339 -15.516  66.310  1.00  0.340          H  
ATOM  10413 2HZ  LYS A 679     -18.918 -15.210  64.806  1.00  0.340          H  
ATOM  10414 3HZ  LYS A 679     -17.674 -16.290  65.021  1.00  0.340          H  
ATOM  10415  N   ALA A 680     -16.275 -16.598  59.645  1.00  0.250          N  
ATOM  10416  CA  ALA A 680     -17.136 -17.690  59.221  1.00  0.290          C  
ATOM  10417  C   ALA A 680     -16.340 -18.816  58.549  1.00  0.290          C  
ATOM  10418  O   ALA A 680     -16.651 -19.997  58.739  1.00  0.340          O  
ATOM  10419  CB  ALA A 680     -18.196 -17.143  58.289  1.00  0.390          C  
ATOM  10420  H   ALA A 680     -16.488 -15.652  59.310  1.00  0.300          H  
ATOM  10421  HA  ALA A 680     -17.620 -18.102  60.105  1.00  0.350          H  
ATOM  10422 1HB  ALA A 680     -18.865 -17.919  57.996  1.00  0.470          H  
ATOM  10423 2HB  ALA A 680     -18.761 -16.364  58.804  1.00  0.470          H  
ATOM  10424 3HB  ALA A 680     -17.718 -16.718  57.420  1.00  0.470          H  
ATOM  10425  N   VAL A 681     -15.312 -18.474  57.772  1.00  0.250          N  
ATOM  10426  CA  VAL A 681     -14.513 -19.514  57.143  1.00  0.260          C  
ATOM  10427  C   VAL A 681     -13.753 -20.318  58.194  1.00  0.280          C  
ATOM  10428  O   VAL A 681     -13.781 -21.549  58.171  1.00  0.310          O  
ATOM  10429  CB  VAL A 681     -13.524 -18.926  56.108  1.00  0.360          C  
ATOM  10430  CG1 VAL A 681     -12.546 -20.009  55.613  1.00  0.360          C  
ATOM  10431  CG2 VAL A 681     -14.306 -18.384  54.914  1.00  0.360          C  
ATOM  10432  H   VAL A 681     -15.126 -17.484  57.589  1.00  0.300          H  
ATOM  10433  HA  VAL A 681     -15.187 -20.185  56.613  1.00  0.310          H  
ATOM  10434  HB  VAL A 681     -12.951 -18.122  56.576  1.00  0.430          H  
ATOM  10435 1HG1 VAL A 681     -11.865 -19.571  54.885  1.00  0.430          H  
ATOM  10436 2HG1 VAL A 681     -11.963 -20.409  56.442  1.00  0.430          H  
ATOM  10437 3HG1 VAL A 681     -13.106 -20.819  55.145  1.00  0.430          H  
ATOM  10438 1HG2 VAL A 681     -13.616 -17.959  54.188  1.00  0.430          H  
ATOM  10439 2HG2 VAL A 681     -14.867 -19.196  54.454  1.00  0.430          H  
ATOM  10440 3HG2 VAL A 681     -14.990 -17.627  55.234  1.00  0.430          H  
ATOM  10441  N   LYS A 682     -13.092 -19.635  59.134  1.00  0.270          N  
ATOM  10442  CA  LYS A 682     -12.322 -20.312  60.178  1.00  0.300          C  
ATOM  10443  C   LYS A 682     -13.204 -21.205  61.048  1.00  0.360          C  
ATOM  10444  O   LYS A 682     -12.772 -22.270  61.494  1.00  0.400          O  
ATOM  10445  CB  LYS A 682     -11.541 -19.307  61.029  1.00  0.410          C  
ATOM  10446  CG  LYS A 682     -10.350 -18.661  60.291  1.00  0.410          C  
ATOM  10447  CD  LYS A 682      -9.576 -17.688  61.189  1.00  0.410          C  
ATOM  10448  CE  LYS A 682      -8.472 -16.943  60.409  1.00  0.410          C  
ATOM  10449  NZ  LYS A 682      -7.317 -17.784  60.021  1.00  0.410          N  
ATOM  10450  H   LYS A 682     -13.110 -18.609  59.101  1.00  0.320          H  
ATOM  10451  HA  LYS A 682     -11.595 -20.958  59.689  1.00  0.360          H  
ATOM  10452 1HB  LYS A 682     -12.217 -18.504  61.340  1.00  0.490          H  
ATOM  10453 2HB  LYS A 682     -11.172 -19.797  61.928  1.00  0.490          H  
ATOM  10454 1HG  LYS A 682      -9.683 -19.445  59.944  1.00  0.490          H  
ATOM  10455 2HG  LYS A 682     -10.723 -18.119  59.422  1.00  0.490          H  
ATOM  10456 1HD  LYS A 682     -10.273 -16.951  61.597  1.00  0.490          H  
ATOM  10457 2HD  LYS A 682      -9.122 -18.232  62.014  1.00  0.490          H  
ATOM  10458 1HE  LYS A 682      -8.901 -16.567  59.507  1.00  0.490          H  
ATOM  10459 2HE  LYS A 682      -8.114 -16.106  61.007  1.00  0.490          H  
ATOM  10460 1HZ  LYS A 682      -6.686 -17.171  59.477  1.00  0.490          H  
ATOM  10461 2HZ  LYS A 682      -6.845 -18.145  60.828  1.00  0.490          H  
ATOM  10462 3HZ  LYS A 682      -7.613 -18.537  59.432  1.00  0.490          H  
ATOM  10463  N   GLU A 683     -14.458 -20.804  61.245  1.00  0.400          N  
ATOM  10464  CA  GLU A 683     -15.404 -21.572  62.041  1.00  0.460          C  
ATOM  10465  C   GLU A 683     -16.037 -22.739  61.262  1.00  0.480          C  
ATOM  10466  O   GLU A 683     -16.793 -23.522  61.840  1.00  0.600          O  
ATOM  10467  CB  GLU A 683     -16.500 -20.659  62.601  1.00  0.620          C  
ATOM  10468  CG  GLU A 683     -16.001 -19.646  63.635  1.00  0.620          C  
ATOM  10469  CD  GLU A 683     -17.067 -18.718  64.140  1.00  0.620          C  
ATOM  10470  OE1 GLU A 683     -18.205 -18.875  63.783  1.00  0.620          O  
ATOM  10471  OE2 GLU A 683     -16.735 -17.824  64.884  1.00  0.620          O  
ATOM  10472  H   GLU A 683     -14.737 -19.881  60.893  1.00  0.480          H  
ATOM  10473  HA  GLU A 683     -14.862 -21.995  62.885  1.00  0.550          H  
ATOM  10474 1HB  GLU A 683     -16.950 -20.098  61.778  1.00  0.740          H  
ATOM  10475 2HB  GLU A 683     -17.284 -21.260  63.059  1.00  0.740          H  
ATOM  10476 1HG  GLU A 683     -15.583 -20.192  64.479  1.00  0.740          H  
ATOM  10477 2HG  GLU A 683     -15.199 -19.059  63.195  1.00  0.740          H  
ATOM  10478  N   GLY A 684     -15.725 -22.882  59.966  1.00  0.540          N  
ATOM  10479  CA  GLY A 684     -16.279 -23.963  59.161  1.00  0.540          C  
ATOM  10480  C   GLY A 684     -17.662 -23.729  58.545  1.00  0.550          C  
ATOM  10481  O   GLY A 684     -18.395 -24.693  58.313  1.00  0.600          O  
ATOM  10482  H   GLY A 684     -15.065 -22.244  59.518  1.00  0.650          H  
ATOM  10483 1HA  GLY A 684     -15.573 -24.170  58.356  1.00  0.650          H  
ATOM  10484 2HA  GLY A 684     -16.312 -24.863  59.771  1.00  0.650          H  
ATOM  10485  N   VAL A 685     -18.043 -22.476  58.285  1.00  0.530          N  
ATOM  10486  CA  VAL A 685     -19.352 -22.208  57.695  1.00  0.570          C  
ATOM  10487  C   VAL A 685     -19.328 -22.474  56.186  1.00  0.540          C  
ATOM  10488  O   VAL A 685     -18.536 -21.888  55.451  1.00  0.520          O  
ATOM  10489  CB  VAL A 685     -19.748 -20.744  57.956  1.00  0.780          C  
ATOM  10490  CG1 VAL A 685     -21.093 -20.390  57.288  1.00  0.780          C  
ATOM  10491  CG2 VAL A 685     -19.813 -20.508  59.454  1.00  0.780          C  
ATOM  10492  H   VAL A 685     -17.419 -21.691  58.486  1.00  0.640          H  
ATOM  10493  HA  VAL A 685     -20.085 -22.866  58.161  1.00  0.680          H  
ATOM  10494  HB  VAL A 685     -18.996 -20.108  57.521  1.00  0.940          H  
ATOM  10495 1HG1 VAL A 685     -21.332 -19.342  57.486  1.00  0.940          H  
ATOM  10496 2HG1 VAL A 685     -21.034 -20.539  56.220  1.00  0.940          H  
ATOM  10497 3HG1 VAL A 685     -21.883 -21.014  57.698  1.00  0.940          H  
ATOM  10498 1HG2 VAL A 685     -20.069 -19.463  59.653  1.00  0.940          H  
ATOM  10499 2HG2 VAL A 685     -20.572 -21.151  59.892  1.00  0.940          H  
ATOM  10500 3HG2 VAL A 685     -18.848 -20.731  59.911  1.00  0.940          H  
ATOM  10501  N   GLU A 686     -20.232 -23.346  55.729  1.00  0.610          N  
ATOM  10502  CA  GLU A 686     -20.317 -23.762  54.321  1.00  0.650          C  
ATOM  10503  C   GLU A 686     -21.042 -22.802  53.369  1.00  0.770          C  
ATOM  10504  O   GLU A 686     -20.799 -22.811  52.166  1.00  1.690          O  
ATOM  10505  CB  GLU A 686     -20.993 -25.131  54.236  1.00  0.890          C  
ATOM  10506  CG  GLU A 686     -20.183 -26.273  54.850  1.00  0.890          C  
ATOM  10507  CD  GLU A 686     -20.888 -27.603  54.768  1.00  0.890          C  
ATOM  10508  OE1 GLU A 686     -22.024 -27.623  54.356  1.00  0.890          O  
ATOM  10509  OE2 GLU A 686     -20.292 -28.596  55.111  1.00  0.890          O  
ATOM  10510  H   GLU A 686     -20.848 -23.780  56.403  1.00  0.730          H  
ATOM  10511  HA  GLU A 686     -19.295 -23.871  53.956  1.00  0.780          H  
ATOM  10512 1HB  GLU A 686     -21.957 -25.091  54.741  1.00  1.070          H  
ATOM  10513 2HB  GLU A 686     -21.181 -25.377  53.191  1.00  1.070          H  
ATOM  10514 1HG  GLU A 686     -19.231 -26.346  54.327  1.00  1.070          H  
ATOM  10515 2HG  GLU A 686     -19.971 -26.038  55.895  1.00  1.070          H  
ATOM  10516  N   ASN A 687     -21.956 -22.010  53.870  1.00  0.730          N  
ATOM  10517  CA  ASN A 687     -22.705 -21.106  53.014  1.00  0.720          C  
ATOM  10518  C   ASN A 687     -22.680 -19.771  53.714  1.00  0.760          C  
ATOM  10519  O   ASN A 687     -23.388 -19.575  54.695  1.00  0.900          O  
ATOM  10520  CB  ASN A 687     -24.115 -21.627  52.788  1.00  1.010          C  
ATOM  10521  CG  ASN A 687     -24.917 -20.827  51.789  1.00  1.010          C  
ATOM  10522  OD1 ASN A 687     -24.437 -19.875  51.162  1.00  1.010          O  
ATOM  10523  ND2 ASN A 687     -26.160 -21.214  51.621  1.00  1.010          N  
ATOM  10524  H   ASN A 687     -22.150 -22.028  54.859  1.00  0.880          H  
ATOM  10525  HA  ASN A 687     -22.196 -20.990  52.056  1.00  0.860          H  
ATOM  10526 1HB  ASN A 687     -24.059 -22.660  52.440  1.00  1.210          H  
ATOM  10527 2HB  ASN A 687     -24.651 -21.634  53.736  1.00  1.210          H  
ATOM  10528 1HD2 ASN A 687     -26.751 -20.731  50.973  1.00  1.210          H  
ATOM  10529 2HD2 ASN A 687     -26.517 -21.991  52.140  1.00  1.210          H  
ATOM  10530  N   ILE A 688     -21.789 -18.889  53.281  1.00  0.870          N  
ATOM  10531  CA  ILE A 688     -21.592 -17.637  53.992  1.00  0.950          C  
ATOM  10532  C   ILE A 688     -22.326 -16.456  53.368  1.00  0.970          C  
ATOM  10533  O   ILE A 688     -22.992 -15.684  54.079  1.00  1.060          O  
ATOM  10534  CB  ILE A 688     -20.091 -17.298  54.095  1.00  1.300          C  
ATOM  10535  CG1 ILE A 688     -19.383 -18.405  54.893  1.00  1.300          C  
ATOM  10536  CG2 ILE A 688     -19.918 -15.939  54.819  1.00  1.300          C  
ATOM  10537  CD1 ILE A 688     -17.873 -18.362  54.874  1.00  1.300          C  
ATOM  10538  H   ILE A 688     -21.240 -19.111  52.457  1.00  1.040          H  
ATOM  10539  HA  ILE A 688     -21.972 -17.764  55.005  1.00  1.140          H  
ATOM  10540  HB  ILE A 688     -19.648 -17.249  53.096  1.00  1.560          H  
ATOM  10541 1HG1 ILE A 688     -19.712 -18.339  55.909  1.00  1.560          H  
ATOM  10542 2HG1 ILE A 688     -19.683 -19.376  54.496  1.00  1.560          H  
ATOM  10543 1HG2 ILE A 688     -18.872 -15.700  54.904  1.00  1.560          H  
ATOM  10544 2HG2 ILE A 688     -20.411 -15.143  54.263  1.00  1.560          H  
ATOM  10545 3HG2 ILE A 688     -20.355 -15.998  55.819  1.00  1.560          H  
ATOM  10546 1HD1 ILE A 688     -17.491 -19.198  55.470  1.00  1.560          H  
ATOM  10547 2HD1 ILE A 688     -17.521 -18.462  53.847  1.00  1.560          H  
ATOM  10548 3HD1 ILE A 688     -17.498 -17.438  55.285  1.00  1.560          H  
ATOM  10549  N   GLU A 689     -22.145 -16.254  52.071  1.00  1.040          N  
ATOM  10550  CA  GLU A 689     -22.704 -15.080  51.423  1.00  1.130          C  
ATOM  10551  C   GLU A 689     -24.219 -15.019  51.545  1.00  0.870          C  
ATOM  10552  O   GLU A 689     -24.915 -15.968  51.214  1.00  0.430          O  
ATOM  10553  CB  GLU A 689     -22.237 -15.064  49.973  1.00  1.550          C  
ATOM  10554  CG  GLU A 689     -20.718 -14.842  49.853  1.00  1.550          C  
ATOM  10555  CD  GLU A 689     -19.886 -16.111  50.047  1.00  1.550          C  
ATOM  10556  OE1 GLU A 689     -20.449 -17.168  50.284  1.00  1.550          O  
ATOM  10557  OE2 GLU A 689     -18.691 -16.013  49.980  1.00  1.550          O  
ATOM  10558  H   GLU A 689     -21.614 -16.926  51.519  1.00  1.250          H  
ATOM  10559  HA  GLU A 689     -22.295 -14.196  51.915  1.00  1.360          H  
ATOM  10560 1HB  GLU A 689     -22.490 -16.010  49.495  1.00  1.860          H  
ATOM  10561 2HB  GLU A 689     -22.751 -14.268  49.430  1.00  1.860          H  
ATOM  10562 1HG  GLU A 689     -20.502 -14.428  48.868  1.00  1.860          H  
ATOM  10563 2HG  GLU A 689     -20.417 -14.105  50.598  1.00  1.860          H  
ATOM  10564  N   ASP A 690     -24.726 -13.863  52.009  1.00  1.760          N  
ATOM  10565  CA  ASP A 690     -26.154 -13.593  52.228  1.00  1.830          C  
ATOM  10566  C   ASP A 690     -26.769 -14.476  53.328  1.00  1.490          C  
ATOM  10567  O   ASP A 690     -27.994 -14.498  53.496  1.00  1.760          O  
ATOM  10568  CB  ASP A 690     -26.961 -13.776  50.926  1.00  2.530          C  
ATOM  10569  CG  ASP A 690     -26.545 -12.815  49.792  1.00  2.530          C  
ATOM  10570  OD1 ASP A 690     -26.256 -11.670  50.068  1.00  2.530          O  
ATOM  10571  OD2 ASP A 690     -26.531 -13.239  48.660  1.00  2.530          O  
ATOM  10572  H   ASP A 690     -24.074 -13.120  52.253  1.00  2.110          H  
ATOM  10573  HA  ASP A 690     -26.250 -12.553  52.546  1.00  2.200          H  
ATOM  10574 1HB  ASP A 690     -26.888 -14.799  50.570  1.00  3.040          H  
ATOM  10575 2HB  ASP A 690     -28.014 -13.599  51.141  1.00  3.040          H  
ATOM  10576  N   ILE A 691     -25.921 -15.185  54.092  1.00  1.190          N  
ATOM  10577  CA  ILE A 691     -26.398 -16.025  55.178  1.00  1.520          C  
ATOM  10578  C   ILE A 691     -26.031 -15.422  56.520  1.00  1.020          C  
ATOM  10579  O   ILE A 691     -26.903 -15.269  57.372  1.00  1.460          O  
ATOM  10580  CB  ILE A 691     -25.812 -17.446  55.098  1.00  2.000          C  
ATOM  10581  CG1 ILE A 691     -26.134 -18.104  53.734  1.00  2.000          C  
ATOM  10582  CG2 ILE A 691     -26.297 -18.314  56.264  1.00  2.000          C  
ATOM  10583  CD1 ILE A 691     -27.593 -18.258  53.362  1.00  2.000          C  
ATOM  10584  H   ILE A 691     -24.918 -15.140  53.911  1.00  1.430          H  
ATOM  10585  HA  ILE A 691     -27.481 -16.081  55.132  1.00  1.820          H  
ATOM  10586  HB  ILE A 691     -24.729 -17.380  55.154  1.00  2.400          H  
ATOM  10587 1HG1 ILE A 691     -25.645 -17.532  52.959  1.00  2.400          H  
ATOM  10588 2HG1 ILE A 691     -25.703 -19.084  53.752  1.00  2.400          H  
ATOM  10589 1HG2 ILE A 691     -25.834 -19.299  56.183  1.00  2.400          H  
ATOM  10590 2HG2 ILE A 691     -26.013 -17.868  57.213  1.00  2.400          H  
ATOM  10591 3HG2 ILE A 691     -27.376 -18.414  56.235  1.00  2.400          H  
ATOM  10592 1HD1 ILE A 691     -27.655 -18.745  52.391  1.00  2.400          H  
ATOM  10593 2HD1 ILE A 691     -28.108 -18.865  54.097  1.00  2.400          H  
ATOM  10594 3HD1 ILE A 691     -28.068 -17.283  53.297  1.00  2.400          H  
ATOM  10595  N   GLU A 692     -24.737 -15.151  56.738  1.00  0.840          N  
ATOM  10596  CA  GLU A 692     -24.325 -14.612  58.041  1.00  0.920          C  
ATOM  10597  C   GLU A 692     -23.899 -13.150  58.003  1.00  0.780          C  
ATOM  10598  O   GLU A 692     -23.768 -12.498  59.043  1.00  0.760          O  
ATOM  10599  CB  GLU A 692     -23.219 -15.455  58.689  1.00  1.260          C  
ATOM  10600  CG  GLU A 692     -23.646 -16.882  59.040  1.00  1.260          C  
ATOM  10601  CD  GLU A 692     -22.643 -17.627  59.893  1.00  1.260          C  
ATOM  10602  OE1 GLU A 692     -21.567 -17.123  60.098  1.00  1.260          O  
ATOM  10603  OE2 GLU A 692     -22.989 -18.682  60.377  1.00  1.260          O  
ATOM  10604  H   GLU A 692     -24.065 -15.316  55.979  1.00  1.010          H  
ATOM  10605  HA  GLU A 692     -25.181 -14.667  58.701  1.00  1.100          H  
ATOM  10606 1HB  GLU A 692     -22.364 -15.515  58.013  1.00  1.510          H  
ATOM  10607 2HB  GLU A 692     -22.881 -14.967  59.603  1.00  1.510          H  
ATOM  10608 1HG  GLU A 692     -24.605 -16.847  59.558  1.00  1.510          H  
ATOM  10609 2HG  GLU A 692     -23.787 -17.430  58.110  1.00  1.510          H  
ATOM  10610  N   SER A 693     -23.610 -12.656  56.814  1.00  0.760          N  
ATOM  10611  CA  SER A 693     -23.101 -11.320  56.623  1.00  0.640          C  
ATOM  10612  C   SER A 693     -23.374 -10.862  55.211  1.00  0.640          C  
ATOM  10613  O   SER A 693     -23.388 -11.668  54.280  1.00  0.680          O  
ATOM  10614  CB  SER A 693     -21.612 -11.286  56.895  1.00  0.940          C  
ATOM  10615  OG  SER A 693     -21.086 -10.014  56.653  1.00  0.940          O  
ATOM  10616  H   SER A 693     -23.722 -13.227  55.993  1.00  0.910          H  
ATOM  10617  HA  SER A 693     -23.620 -10.643  57.310  1.00  0.770          H  
ATOM  10618 1HB  SER A 693     -21.424 -11.559  57.930  1.00  1.130          H  
ATOM  10619 2HB  SER A 693     -21.104 -12.018  56.265  1.00  1.130          H  
ATOM  10620  HG  SER A 693     -20.130 -10.080  56.902  1.00  1.130          H  
ATOM  10621  N   SER A 694     -23.591  -9.575  55.049  1.00  0.670          N  
ATOM  10622  CA  SER A 694     -23.779  -8.973  53.729  1.00  0.700          C  
ATOM  10623  C   SER A 694     -22.509  -8.287  53.273  1.00  0.530          C  
ATOM  10624  O   SER A 694     -22.506  -7.531  52.298  1.00  0.550          O  
ATOM  10625  CB  SER A 694     -25.001  -8.078  53.588  1.00  0.970          C  
ATOM  10626  OG  SER A 694     -26.168  -8.813  53.746  1.00  0.970          O  
ATOM  10627  H   SER A 694     -23.546  -9.004  55.868  1.00  0.800          H  
ATOM  10628  HA  SER A 694     -23.952  -9.784  53.019  1.00  0.840          H  
ATOM  10629 1HB  SER A 694     -24.994  -7.289  54.262  1.00  1.160          H  
ATOM  10630 2HB  SER A 694     -24.988  -7.635  52.592  1.00  1.160          H  
ATOM  10631  HG  SER A 694     -26.882  -8.196  53.604  1.00  1.160          H  
ATOM  10632  N   GLU A 695     -21.423  -8.534  53.996  1.00  0.420          N  
ATOM  10633  CA  GLU A 695     -20.143  -8.057  53.547  1.00  0.360          C  
ATOM  10634  C   GLU A 695     -19.744  -9.096  52.502  1.00  0.250          C  
ATOM  10635  O   GLU A 695     -20.151 -10.255  52.599  1.00  0.260          O  
ATOM  10636  CB  GLU A 695     -19.118  -7.970  54.683  1.00  0.530          C  
ATOM  10637  CG  GLU A 695     -19.459  -6.962  55.770  1.00  0.530          C  
ATOM  10638  CD  GLU A 695     -18.377  -6.787  56.826  1.00  0.530          C  
ATOM  10639  OE1 GLU A 695     -17.706  -7.731  57.198  1.00  0.530          O  
ATOM  10640  OE2 GLU A 695     -18.228  -5.676  57.258  1.00  0.530          O  
ATOM  10641  H   GLU A 695     -21.480  -9.124  54.823  1.00  0.500          H  
ATOM  10642  HA  GLU A 695     -20.246  -7.083  53.067  1.00  0.430          H  
ATOM  10643 1HB  GLU A 695     -18.980  -8.951  55.140  1.00  0.630          H  
ATOM  10644 2HB  GLU A 695     -18.177  -7.664  54.278  1.00  0.630          H  
ATOM  10645 1HG  GLU A 695     -19.657  -5.996  55.308  1.00  0.630          H  
ATOM  10646 2HG  GLU A 695     -20.377  -7.284  56.262  1.00  0.630          H  
ATOM  10647  N   ILE A 696     -18.980  -8.711  51.499  1.00  0.250          N  
ATOM  10648  CA  ILE A 696     -18.558  -9.686  50.499  1.00  0.220          C  
ATOM  10649  C   ILE A 696     -17.075  -9.625  50.289  1.00  0.210          C  
ATOM  10650  O   ILE A 696     -16.455  -8.611  50.617  1.00  0.240          O  
ATOM  10651  CB  ILE A 696     -19.232  -9.413  49.139  1.00  0.320          C  
ATOM  10652  CG1 ILE A 696     -18.775  -8.000  48.599  1.00  0.320          C  
ATOM  10653  CG2 ILE A 696     -20.773  -9.492  49.301  1.00  0.320          C  
ATOM  10654  CD1 ILE A 696     -19.159  -7.722  47.192  1.00  0.320          C  
ATOM  10655  H   ILE A 696     -18.675  -7.749  51.442  1.00  0.300          H  
ATOM  10656  HA  ILE A 696     -18.815 -10.689  50.839  1.00  0.260          H  
ATOM  10657  HB  ILE A 696     -18.899 -10.162  48.419  1.00  0.380          H  
ATOM  10658 1HG1 ILE A 696     -19.207  -7.227  49.230  1.00  0.380          H  
ATOM  10659 2HG1 ILE A 696     -17.694  -7.917  48.630  1.00  0.380          H  
ATOM  10660 1HG2 ILE A 696     -21.268  -9.326  48.352  1.00  0.380          H  
ATOM  10661 2HG2 ILE A 696     -21.041 -10.482  49.672  1.00  0.380          H  
ATOM  10662 3HG2 ILE A 696     -21.113  -8.741  50.015  1.00  0.380          H  
ATOM  10663 1HD1 ILE A 696     -18.799  -6.733  46.905  1.00  0.380          H  
ATOM  10664 2HD1 ILE A 696     -18.705  -8.472  46.537  1.00  0.380          H  
ATOM  10665 3HD1 ILE A 696     -20.224  -7.757  47.103  1.00  0.380          H  
ATOM  10666  N   THR A 697     -16.504 -10.657  49.680  1.00  0.190          N  
ATOM  10667  CA  THR A 697     -15.112 -10.518  49.337  1.00  0.190          C  
ATOM  10668  C   THR A 697     -15.091  -9.718  48.054  1.00  0.210          C  
ATOM  10669  O   THR A 697     -16.050  -9.763  47.279  1.00  0.350          O  
ATOM  10670  CB  THR A 697     -14.442 -11.885  49.172  1.00  0.270          C  
ATOM  10671  OG1 THR A 697     -15.065 -12.606  48.099  1.00  0.270          O  
ATOM  10672  CG2 THR A 697     -14.617 -12.653  50.451  1.00  0.270          C  
ATOM  10673  H   THR A 697     -17.018 -11.492  49.429  1.00  0.230          H  
ATOM  10674  HA  THR A 697     -14.595  -9.953  50.109  1.00  0.230          H  
ATOM  10675  HB  THR A 697     -13.376 -11.753  48.962  1.00  0.320          H  
ATOM  10676  HG1 THR A 697     -14.826 -12.200  47.259  1.00  0.320          H  
ATOM  10677 1HG2 THR A 697     -14.142 -13.627  50.368  1.00  0.320          H  
ATOM  10678 2HG2 THR A 697     -14.167 -12.095  51.233  1.00  0.320          H  
ATOM  10679 3HG2 THR A 697     -15.671 -12.787  50.668  1.00  0.320          H  
ATOM  10680  N   GLU A 698     -13.974  -9.085  47.755  1.00  0.160          N  
ATOM  10681  CA  GLU A 698     -13.909  -8.261  46.555  1.00  0.170          C  
ATOM  10682  C   GLU A 698     -12.550  -8.206  45.887  1.00  0.170          C  
ATOM  10683  O   GLU A 698     -11.521  -8.035  46.539  1.00  0.170          O  
ATOM  10684  CB  GLU A 698     -14.323  -6.825  46.921  1.00  0.230          C  
ATOM  10685  CG  GLU A 698     -14.373  -5.858  45.760  1.00  0.230          C  
ATOM  10686  CD  GLU A 698     -14.786  -4.482  46.133  1.00  0.230          C  
ATOM  10687  OE1 GLU A 698     -15.056  -4.218  47.294  1.00  0.230          O  
ATOM  10688  OE2 GLU A 698     -14.839  -3.674  45.228  1.00  0.230          O  
ATOM  10689  H   GLU A 698     -13.209  -9.115  48.434  1.00  0.190          H  
ATOM  10690  HA  GLU A 698     -14.621  -8.659  45.832  1.00  0.200          H  
ATOM  10691 1HB  GLU A 698     -15.310  -6.842  47.387  1.00  0.280          H  
ATOM  10692 2HB  GLU A 698     -13.626  -6.424  47.649  1.00  0.280          H  
ATOM  10693 1HG  GLU A 698     -13.399  -5.785  45.311  1.00  0.280          H  
ATOM  10694 2HG  GLU A 698     -15.060  -6.250  45.009  1.00  0.280          H  
ATOM  10695  N   THR A 699     -12.537  -8.295  44.562  1.00  0.170          N  
ATOM  10696  CA  THR A 699     -11.274  -8.145  43.851  1.00  0.150          C  
ATOM  10697  C   THR A 699     -10.968  -6.659  43.772  1.00  0.150          C  
ATOM  10698  O   THR A 699     -11.801  -5.859  43.330  1.00  0.160          O  
ATOM  10699  CB  THR A 699     -11.327  -8.738  42.430  1.00  0.220          C  
ATOM  10700  OG1 THR A 699     -11.635 -10.138  42.498  1.00  0.220          O  
ATOM  10701  CG2 THR A 699      -9.966  -8.550  41.729  1.00  0.220          C  
ATOM  10702  H   THR A 699     -13.393  -8.458  44.049  1.00  0.200          H  
ATOM  10703  HA  THR A 699     -10.477  -8.634  44.409  1.00  0.180          H  
ATOM  10704  HB  THR A 699     -12.095  -8.241  41.866  1.00  0.260          H  
ATOM  10705  HG1 THR A 699     -11.845 -10.455  41.613  1.00  0.260          H  
ATOM  10706 1HG2 THR A 699     -10.016  -8.973  40.730  1.00  0.260          H  
ATOM  10707 2HG2 THR A 699      -9.722  -7.489  41.651  1.00  0.260          H  
ATOM  10708 3HG2 THR A 699      -9.189  -9.058  42.303  1.00  0.260          H  
ATOM  10709  N   ILE A 700      -9.791  -6.283  44.246  1.00  0.140          N  
ATOM  10710  CA  ILE A 700      -9.379  -4.884  44.285  1.00  0.140          C  
ATOM  10711  C   ILE A 700      -8.001  -4.687  43.693  1.00  0.150          C  
ATOM  10712  O   ILE A 700      -7.247  -5.640  43.502  1.00  0.190          O  
ATOM  10713  CB  ILE A 700      -9.414  -4.309  45.721  1.00  0.200          C  
ATOM  10714  CG1 ILE A 700      -8.416  -5.063  46.613  1.00  0.200          C  
ATOM  10715  CG2 ILE A 700     -10.851  -4.416  46.285  1.00  0.200          C  
ATOM  10716  CD1 ILE A 700      -8.166  -4.429  47.965  1.00  0.200          C  
ATOM  10717  H   ILE A 700      -9.162  -7.026  44.565  1.00  0.170          H  
ATOM  10718  HA  ILE A 700     -10.070  -4.306  43.683  1.00  0.170          H  
ATOM  10719  HB  ILE A 700      -9.112  -3.260  45.700  1.00  0.240          H  
ATOM  10720 1HG1 ILE A 700      -8.785  -6.077  46.767  1.00  0.240          H  
ATOM  10721 2HG1 ILE A 700      -7.467  -5.115  46.103  1.00  0.240          H  
ATOM  10722 1HG2 ILE A 700     -10.901  -4.006  47.278  1.00  0.240          H  
ATOM  10723 2HG2 ILE A 700     -11.537  -3.869  45.647  1.00  0.240          H  
ATOM  10724 3HG2 ILE A 700     -11.156  -5.455  46.324  1.00  0.240          H  
ATOM  10725 1HD1 ILE A 700      -7.444  -5.033  48.511  1.00  0.240          H  
ATOM  10726 2HD1 ILE A 700      -7.761  -3.419  47.817  1.00  0.240          H  
ATOM  10727 3HD1 ILE A 700      -9.070  -4.365  48.534  1.00  0.240          H  
ATOM  10728  N   PHE A 701      -7.630  -3.449  43.438  1.00  0.120          N  
ATOM  10729  CA  PHE A 701      -6.290  -3.236  42.938  1.00  0.170          C  
ATOM  10730  C   PHE A 701      -5.307  -3.169  44.085  1.00  0.140          C  
ATOM  10731  O   PHE A 701      -5.617  -2.622  45.153  1.00  0.150          O  
ATOM  10732  CB  PHE A 701      -6.257  -1.990  42.072  1.00  0.220          C  
ATOM  10733  CG  PHE A 701      -6.995  -2.260  40.835  1.00  0.220          C  
ATOM  10734  CD1 PHE A 701      -8.327  -1.901  40.711  1.00  0.220          C  
ATOM  10735  CD2 PHE A 701      -6.383  -2.935  39.805  1.00  0.220          C  
ATOM  10736  CE1 PHE A 701      -9.027  -2.217  39.583  1.00  0.220          C  
ATOM  10737  CE2 PHE A 701      -7.075  -3.255  38.673  1.00  0.220          C  
ATOM  10738  CZ  PHE A 701      -8.402  -2.900  38.558  1.00  0.220          C  
ATOM  10739  H   PHE A 701      -8.261  -2.671  43.589  1.00  0.140          H  
ATOM  10740  HA  PHE A 701      -6.014  -4.075  42.307  1.00  0.200          H  
ATOM  10741 1HB  PHE A 701      -6.721  -1.156  42.585  1.00  0.260          H  
ATOM  10742 2HB  PHE A 701      -5.224  -1.724  41.831  1.00  0.260          H  
ATOM  10743  HD1 PHE A 701      -8.830  -1.368  41.524  1.00  0.260          H  
ATOM  10744  HD2 PHE A 701      -5.333  -3.233  39.912  1.00  0.260          H  
ATOM  10745  HE1 PHE A 701     -10.082  -1.928  39.506  1.00  0.260          H  
ATOM  10746  HE2 PHE A 701      -6.578  -3.796  37.869  1.00  0.260          H  
ATOM  10747  HZ  PHE A 701      -8.958  -3.157  37.655  1.00  0.260          H  
ATOM  10748  N   ALA A 702      -4.156  -3.791  43.886  1.00  0.110          N  
ATOM  10749  CA  ALA A 702      -3.111  -3.768  44.878  1.00  0.100          C  
ATOM  10750  C   ALA A 702      -2.712  -2.330  45.039  1.00  0.150          C  
ATOM  10751  O   ALA A 702      -2.644  -1.585  44.059  1.00  0.230          O  
ATOM  10752  CB  ALA A 702      -1.939  -4.632  44.466  1.00  0.140          C  
ATOM  10753  H   ALA A 702      -3.994  -4.239  42.985  1.00  0.130          H  
ATOM  10754  HA  ALA A 702      -3.514  -4.125  45.825  1.00  0.120          H  
ATOM  10755 1HB  ALA A 702      -1.160  -4.585  45.224  1.00  0.170          H  
ATOM  10756 2HB  ALA A 702      -2.269  -5.666  44.339  1.00  0.170          H  
ATOM  10757 3HB  ALA A 702      -1.562  -4.249  43.535  1.00  0.170          H  
ATOM  10758  N   GLY A 703      -2.425  -1.921  46.256  1.00  0.130          N  
ATOM  10759  CA  GLY A 703      -2.039  -0.542  46.472  1.00  0.180          C  
ATOM  10760  C   GLY A 703      -3.242   0.338  46.785  1.00  0.230          C  
ATOM  10761  O   GLY A 703      -3.060   1.497  47.178  1.00  0.300          O  
ATOM  10762  H   GLY A 703      -2.473  -2.555  47.040  1.00  0.160          H  
ATOM  10763 1HA  GLY A 703      -1.344  -0.486  47.293  1.00  0.220          H  
ATOM  10764 2HA  GLY A 703      -1.519  -0.164  45.593  1.00  0.220          H  
ATOM  10765  N   THR A 704      -4.476  -0.196  46.655  1.00  0.210          N  
ATOM  10766  CA  THR A 704      -5.614   0.651  46.964  1.00  0.270          C  
ATOM  10767  C   THR A 704      -6.231   0.234  48.288  1.00  0.380          C  
ATOM  10768  O   THR A 704      -6.170  -0.940  48.695  1.00  0.620          O  
ATOM  10769  CB  THR A 704      -6.700   0.619  45.871  1.00  0.350          C  
ATOM  10770  OG1 THR A 704      -7.293  -0.689  45.791  1.00  0.350          O  
ATOM  10771  CG2 THR A 704      -6.128   1.006  44.535  1.00  0.350          C  
ATOM  10772  H   THR A 704      -4.625  -1.146  46.310  1.00  0.250          H  
ATOM  10773  HA  THR A 704      -5.260   1.661  47.061  1.00  0.320          H  
ATOM  10774  HB  THR A 704      -7.464   1.340  46.117  1.00  0.420          H  
ATOM  10775  HG1 THR A 704      -6.600  -1.354  45.624  1.00  0.420          H  
ATOM  10776 1HG2 THR A 704      -6.925   0.995  43.797  1.00  0.420          H  
ATOM  10777 2HG2 THR A 704      -5.719   1.992  44.616  1.00  0.420          H  
ATOM  10778 3HG2 THR A 704      -5.348   0.303  44.245  1.00  0.420          H  
ATOM  10779  N   PHE A 705      -6.753   1.241  48.986  1.00  0.230          N  
ATOM  10780  CA  PHE A 705      -7.322   1.114  50.316  1.00  0.230          C  
ATOM  10781  C   PHE A 705      -8.622   1.903  50.517  1.00  0.190          C  
ATOM  10782  O   PHE A 705      -8.821   2.959  49.913  1.00  0.180          O  
ATOM  10783  CB  PHE A 705      -6.227   1.575  51.302  1.00  0.320          C  
ATOM  10784  CG  PHE A 705      -4.975   0.679  51.282  1.00  0.320          C  
ATOM  10785  CD1 PHE A 705      -3.920   0.911  50.401  1.00  0.320          C  
ATOM  10786  CD2 PHE A 705      -4.869  -0.399  52.130  1.00  0.320          C  
ATOM  10787  CE1 PHE A 705      -2.824   0.075  50.371  1.00  0.320          C  
ATOM  10788  CE2 PHE A 705      -3.787  -1.223  52.103  1.00  0.320          C  
ATOM  10789  CZ  PHE A 705      -2.764  -0.997  51.223  1.00  0.320          C  
ATOM  10790  H   PHE A 705      -6.715   2.163  48.550  1.00  0.280          H  
ATOM  10791  HA  PHE A 705      -7.539   0.062  50.497  1.00  0.280          H  
ATOM  10792 1HB  PHE A 705      -5.914   2.582  51.026  1.00  0.390          H  
ATOM  10793 2HB  PHE A 705      -6.601   1.634  52.291  1.00  0.390          H  
ATOM  10794  HD1 PHE A 705      -3.974   1.750  49.712  1.00  0.390          H  
ATOM  10795  HD2 PHE A 705      -5.658  -0.610  52.819  1.00  0.390          H  
ATOM  10796  HE1 PHE A 705      -2.008   0.258  49.668  1.00  0.390          H  
ATOM  10797  HE2 PHE A 705      -3.741  -2.071  52.776  1.00  0.390          H  
ATOM  10798  HZ  PHE A 705      -1.906  -1.670  51.206  1.00  0.390          H  
ATOM  10799  N   ALA A 706      -9.498   1.392  51.377  1.00  0.250          N  
ATOM  10800  CA  ALA A 706     -10.736   2.071  51.753  1.00  0.280          C  
ATOM  10801  C   ALA A 706     -10.449   3.142  52.803  1.00  0.250          C  
ATOM  10802  O   ALA A 706      -9.448   3.068  53.509  1.00  0.270          O  
ATOM  10803  CB  ALA A 706     -11.742   1.068  52.287  1.00  0.380          C  
ATOM  10804  H   ALA A 706      -9.292   0.501  51.825  1.00  0.300          H  
ATOM  10805  HA  ALA A 706     -11.152   2.560  50.870  1.00  0.340          H  
ATOM  10806 1HB  ALA A 706     -12.666   1.585  52.555  1.00  0.460          H  
ATOM  10807 2HB  ALA A 706     -11.953   0.322  51.524  1.00  0.460          H  
ATOM  10808 3HB  ALA A 706     -11.331   0.584  53.168  1.00  0.460          H  
ATOM  10809  N   LYS A 707     -11.322   4.127  52.928  1.00  0.270          N  
ATOM  10810  CA  LYS A 707     -11.166   5.121  53.982  1.00  0.260          C  
ATOM  10811  C   LYS A 707     -11.695   4.585  55.300  1.00  0.270          C  
ATOM  10812  O   LYS A 707     -12.511   3.663  55.305  1.00  0.290          O  
ATOM  10813  CB  LYS A 707     -11.880   6.423  53.635  1.00  0.370          C  
ATOM  10814  CG  LYS A 707     -11.282   7.227  52.496  1.00  0.370          C  
ATOM  10815  CD  LYS A 707     -12.107   8.498  52.276  1.00  0.370          C  
ATOM  10816  CE  LYS A 707     -11.484   9.439  51.255  1.00  0.370          C  
ATOM  10817  NZ  LYS A 707     -12.372  10.602  50.972  1.00  0.370          N  
ATOM  10818  H   LYS A 707     -12.125   4.168  52.312  1.00  0.320          H  
ATOM  10819  HA  LYS A 707     -10.104   5.330  54.109  1.00  0.310          H  
ATOM  10820 1HB  LYS A 707     -12.912   6.196  53.354  1.00  0.440          H  
ATOM  10821 2HB  LYS A 707     -11.924   7.060  54.515  1.00  0.440          H  
ATOM  10822 1HG  LYS A 707     -10.249   7.489  52.726  1.00  0.440          H  
ATOM  10823 2HG  LYS A 707     -11.295   6.626  51.589  1.00  0.440          H  
ATOM  10824 1HD  LYS A 707     -13.103   8.213  51.914  1.00  0.440          H  
ATOM  10825 2HD  LYS A 707     -12.226   9.026  53.222  1.00  0.440          H  
ATOM  10826 1HE  LYS A 707     -10.537   9.808  51.642  1.00  0.440          H  
ATOM  10827 2HE  LYS A 707     -11.300   8.912  50.342  1.00  0.440          H  
ATOM  10828 1HZ  LYS A 707     -11.934  11.206  50.292  1.00  0.440          H  
ATOM  10829 2HZ  LYS A 707     -13.260  10.257  50.598  1.00  0.440          H  
ATOM  10830 3HZ  LYS A 707     -12.544  11.120  51.821  1.00  0.440          H  
ATOM  10831  N   GLN A 708     -11.224   5.166  56.417  1.00  0.290          N  
ATOM  10832  CA  GLN A 708     -11.723   4.793  57.743  1.00  0.370          C  
ATOM  10833  C   GLN A 708     -13.217   5.076  57.821  1.00  0.370          C  
ATOM  10834  O   GLN A 708     -13.992   4.304  58.388  1.00  0.500          O  
ATOM  10835  CB  GLN A 708     -10.979   5.578  58.836  1.00  0.490          C  
ATOM  10836  CG  GLN A 708     -11.397   5.231  60.252  1.00  0.490          C  
ATOM  10837  CD  GLN A 708     -11.075   3.817  60.636  1.00  0.490          C  
ATOM  10838  OE1 GLN A 708      -9.915   3.399  60.785  1.00  0.490          O  
ATOM  10839  NE2 GLN A 708     -12.117   3.056  60.760  1.00  0.490          N  
ATOM  10840  H   GLN A 708     -10.515   5.881  56.332  1.00  0.350          H  
ATOM  10841  HA  GLN A 708     -11.562   3.724  57.888  1.00  0.440          H  
ATOM  10842 1HB  GLN A 708      -9.907   5.395  58.749  1.00  0.580          H  
ATOM  10843 2HB  GLN A 708     -11.146   6.646  58.696  1.00  0.580          H  
ATOM  10844 1HG  GLN A 708     -10.875   5.893  60.939  1.00  0.580          H  
ATOM  10845 2HG  GLN A 708     -12.478   5.377  60.357  1.00  0.580          H  
ATOM  10846 1HE2 GLN A 708     -12.030   2.096  60.995  1.00  0.580          H  
ATOM  10847 2HE2 GLN A 708     -13.035   3.441  60.599  1.00  0.580          H  
ATOM  10848  N   ASP A 709     -13.609   6.190  57.223  1.00  0.300          N  
ATOM  10849  CA  ASP A 709     -14.995   6.584  57.108  1.00  0.330          C  
ATOM  10850  C   ASP A 709     -15.352   6.090  55.717  1.00  0.320          C  
ATOM  10851  O   ASP A 709     -15.048   6.745  54.722  1.00  0.410          O  
ATOM  10852  CB  ASP A 709     -15.151   8.098  57.243  1.00  0.450          C  
ATOM  10853  CG  ASP A 709     -14.827   8.635  58.667  1.00  0.450          C  
ATOM  10854  OD1 ASP A 709     -15.018   7.938  59.654  1.00  0.450          O  
ATOM  10855  OD2 ASP A 709     -14.371   9.747  58.739  1.00  0.450          O  
ATOM  10856  H   ASP A 709     -12.905   6.770  56.798  1.00  0.360          H  
ATOM  10857  HA  ASP A 709     -15.605   6.069  57.850  1.00  0.400          H  
ATOM  10858 1HB  ASP A 709     -14.497   8.595  56.526  1.00  0.540          H  
ATOM  10859 2HB  ASP A 709     -16.176   8.376  56.994  1.00  0.540          H  
ATOM  10860  N   ASP A 710     -15.942   4.909  55.652  1.00  0.300          N  
ATOM  10861  CA  ASP A 710     -16.126   4.185  54.403  1.00  0.270          C  
ATOM  10862  C   ASP A 710     -17.185   4.802  53.494  1.00  0.260          C  
ATOM  10863  O   ASP A 710     -18.368   4.835  53.841  1.00  0.290          O  
ATOM  10864  CB  ASP A 710     -16.492   2.729  54.746  1.00  0.390          C  
ATOM  10865  CG  ASP A 710     -16.583   1.744  53.562  1.00  0.390          C  
ATOM  10866  OD1 ASP A 710     -16.533   2.159  52.416  1.00  0.390          O  
ATOM  10867  OD2 ASP A 710     -16.653   0.559  53.826  1.00  0.390          O  
ATOM  10868  H   ASP A 710     -16.215   4.460  56.516  1.00  0.360          H  
ATOM  10869  HA  ASP A 710     -15.171   4.188  53.874  1.00  0.320          H  
ATOM  10870 1HB  ASP A 710     -15.748   2.345  55.449  1.00  0.470          H  
ATOM  10871 2HB  ASP A 710     -17.449   2.722  55.263  1.00  0.470          H  
ATOM  10872  N   ASP A 711     -16.741   5.356  52.352  1.00  0.260          N  
ATOM  10873  CA  ASP A 711     -17.609   6.007  51.380  1.00  0.260          C  
ATOM  10874  C   ASP A 711     -17.864   5.086  50.182  1.00  0.230          C  
ATOM  10875  O   ASP A 711     -18.344   5.542  49.144  1.00  0.230          O  
ATOM  10876  CB  ASP A 711     -17.017   7.356  50.926  1.00  0.360          C  
ATOM  10877  CG  ASP A 711     -15.637   7.228  50.266  1.00  0.360          C  
ATOM  10878  OD1 ASP A 711     -15.076   6.157  50.372  1.00  0.360          O  
ATOM  10879  OD2 ASP A 711     -15.150   8.186  49.668  1.00  0.360          O  
ATOM  10880  H   ASP A 711     -15.753   5.301  52.104  1.00  0.310          H  
ATOM  10881  HA  ASP A 711     -18.568   6.207  51.858  1.00  0.310          H  
ATOM  10882 1HB  ASP A 711     -17.701   7.829  50.220  1.00  0.440          H  
ATOM  10883 2HB  ASP A 711     -16.929   8.016  51.792  1.00  0.440          H  
ATOM  10884  N   SER A 712     -17.562   3.788  50.360  1.00  0.220          N  
ATOM  10885  CA  SER A 712     -17.675   2.718  49.366  1.00  0.200          C  
ATOM  10886  C   SER A 712     -16.777   2.898  48.139  1.00  0.180          C  
ATOM  10887  O   SER A 712     -17.138   2.468  47.041  1.00  0.170          O  
ATOM  10888  CB  SER A 712     -19.120   2.550  48.896  1.00  0.290          C  
ATOM  10889  OG  SER A 712     -19.982   2.205  49.956  1.00  0.290          O  
ATOM  10890  H   SER A 712     -17.188   3.477  51.269  1.00  0.260          H  
ATOM  10891  HA  SER A 712     -17.375   1.793  49.862  1.00  0.240          H  
ATOM  10892 1HB  SER A 712     -19.467   3.464  48.422  1.00  0.350          H  
ATOM  10893 2HB  SER A 712     -19.156   1.769  48.141  1.00  0.350          H  
ATOM  10894  HG  SER A 712     -20.849   2.104  49.564  1.00  0.350          H  
ATOM  10895  N   HIS A 713     -15.581   3.463  48.346  1.00  0.180          N  
ATOM  10896  CA  HIS A 713     -14.590   3.655  47.295  1.00  0.160          C  
ATOM  10897  C   HIS A 713     -13.199   3.297  47.815  1.00  0.160          C  
ATOM  10898  O   HIS A 713     -12.943   3.314  49.022  1.00  0.180          O  
ATOM  10899  CB  HIS A 713     -14.592   5.096  46.778  1.00  0.230          C  
ATOM  10900  CG  HIS A 713     -15.884   5.517  46.164  1.00  0.230          C  
ATOM  10901  ND1 HIS A 713     -16.312   5.067  44.921  1.00  0.230          N  
ATOM  10902  CD2 HIS A 713     -16.836   6.362  46.607  1.00  0.230          C  
ATOM  10903  CE1 HIS A 713     -17.480   5.608  44.646  1.00  0.230          C  
ATOM  10904  NE2 HIS A 713     -17.820   6.406  45.644  1.00  0.230          N  
ATOM  10905  H   HIS A 713     -15.344   3.788  49.278  1.00  0.220          H  
ATOM  10906  HA  HIS A 713     -14.808   2.999  46.453  1.00  0.190          H  
ATOM  10907 1HB  HIS A 713     -14.383   5.772  47.603  1.00  0.280          H  
ATOM  10908 2HB  HIS A 713     -13.799   5.219  46.037  1.00  0.280          H  
ATOM  10909  HD1 HIS A 713     -15.746   4.548  44.221  1.00  0.280          H  
ATOM  10910  HD2 HIS A 713     -16.929   6.954  47.517  1.00  0.280          H  
ATOM  10911  HE1 HIS A 713     -17.985   5.372  43.710  1.00  0.280          H  
ATOM  10912  N   TYR A 714     -12.298   2.975  46.905  1.00  0.150          N  
ATOM  10913  CA  TYR A 714     -10.913   2.694  47.274  1.00  0.140          C  
ATOM  10914  C   TYR A 714     -10.019   3.752  46.635  1.00  0.150          C  
ATOM  10915  O   TYR A 714     -10.367   4.339  45.609  1.00  0.140          O  
ATOM  10916  CB  TYR A 714     -10.485   1.293  46.832  1.00  0.200          C  
ATOM  10917  CG  TYR A 714     -11.216   0.141  47.453  1.00  0.200          C  
ATOM  10918  CD1 TYR A 714     -12.395  -0.295  46.882  1.00  0.200          C  
ATOM  10919  CD2 TYR A 714     -10.698  -0.511  48.563  1.00  0.200          C  
ATOM  10920  CE1 TYR A 714     -13.062  -1.365  47.414  1.00  0.200          C  
ATOM  10921  CE2 TYR A 714     -11.370  -1.588  49.107  1.00  0.200          C  
ATOM  10922  CZ  TYR A 714     -12.555  -2.020  48.528  1.00  0.200          C  
ATOM  10923  OH  TYR A 714     -13.244  -3.102  49.056  1.00  0.200          O  
ATOM  10924  H   TYR A 714     -12.594   2.962  45.920  1.00  0.180          H  
ATOM  10925  HA  TYR A 714     -10.803   2.775  48.353  1.00  0.170          H  
ATOM  10926 1HB  TYR A 714     -10.595   1.208  45.775  1.00  0.240          H  
ATOM  10927 2HB  TYR A 714      -9.443   1.168  47.061  1.00  0.240          H  
ATOM  10928  HD1 TYR A 714     -12.798   0.214  46.007  1.00  0.240          H  
ATOM  10929  HD2 TYR A 714      -9.767  -0.178  48.999  1.00  0.240          H  
ATOM  10930  HE1 TYR A 714     -13.995  -1.708  46.959  1.00  0.240          H  
ATOM  10931  HE2 TYR A 714     -10.966  -2.103  49.978  1.00  0.240          H  
ATOM  10932  HH  TYR A 714     -13.965  -3.379  48.429  1.00  0.240          H  
ATOM  10933  N   TYR A 715      -8.909   4.059  47.289  1.00  0.160          N  
ATOM  10934  CA  TYR A 715      -7.975   5.072  46.813  1.00  0.170          C  
ATOM  10935  C   TYR A 715      -6.556   4.525  46.795  1.00  0.160          C  
ATOM  10936  O   TYR A 715      -6.227   3.646  47.588  1.00  0.150          O  
ATOM  10937  CB  TYR A 715      -8.103   6.307  47.717  1.00  0.230          C  
ATOM  10938  CG  TYR A 715      -9.531   6.905  47.708  1.00  0.230          C  
ATOM  10939  CD1 TYR A 715     -10.523   6.386  48.561  1.00  0.230          C  
ATOM  10940  CD2 TYR A 715      -9.847   7.954  46.861  1.00  0.230          C  
ATOM  10941  CE1 TYR A 715     -11.803   6.916  48.546  1.00  0.230          C  
ATOM  10942  CE2 TYR A 715     -11.124   8.480  46.856  1.00  0.230          C  
ATOM  10943  CZ  TYR A 715     -12.098   7.972  47.691  1.00  0.230          C  
ATOM  10944  OH  TYR A 715     -13.363   8.543  47.673  1.00  0.230          O  
ATOM  10945  H   TYR A 715      -8.720   3.578  48.168  1.00  0.190          H  
ATOM  10946  HA  TYR A 715      -8.229   5.339  45.795  1.00  0.200          H  
ATOM  10947 1HB  TYR A 715      -7.843   6.042  48.742  1.00  0.280          H  
ATOM  10948 2HB  TYR A 715      -7.404   7.077  47.382  1.00  0.280          H  
ATOM  10949  HD1 TYR A 715     -10.290   5.559  49.240  1.00  0.280          H  
ATOM  10950  HD2 TYR A 715      -9.087   8.366  46.196  1.00  0.280          H  
ATOM  10951  HE1 TYR A 715     -12.574   6.510  49.210  1.00  0.280          H  
ATOM  10952  HE2 TYR A 715     -11.369   9.306  46.192  1.00  0.280          H  
ATOM  10953  HH  TYR A 715     -13.941   8.162  48.389  1.00  0.280          H  
ATOM  10954  N   ILE A 716      -5.702   5.048  45.917  1.00  0.190          N  
ATOM  10955  CA  ILE A 716      -4.318   4.588  45.830  1.00  0.190          C  
ATOM  10956  C   ILE A 716      -3.461   5.211  46.923  1.00  0.190          C  
ATOM  10957  O   ILE A 716      -3.377   6.433  47.047  1.00  0.250          O  
ATOM  10958  CB  ILE A 716      -3.700   4.944  44.449  1.00  0.270          C  
ATOM  10959  CG1 ILE A 716      -4.498   4.237  43.306  1.00  0.270          C  
ATOM  10960  CG2 ILE A 716      -2.191   4.484  44.422  1.00  0.270          C  
ATOM  10961  CD1 ILE A 716      -4.195   4.742  41.901  1.00  0.270          C  
ATOM  10962  H   ILE A 716      -6.033   5.776  45.290  1.00  0.230          H  
ATOM  10963  HA  ILE A 716      -4.293   3.510  45.955  1.00  0.230          H  
ATOM  10964  HB  ILE A 716      -3.763   6.024  44.285  1.00  0.320          H  
ATOM  10965 1HG1 ILE A 716      -4.266   3.179  43.329  1.00  0.320          H  
ATOM  10966 2HG1 ILE A 716      -5.567   4.369  43.490  1.00  0.320          H  
ATOM  10967 1HG2 ILE A 716      -1.738   4.729  43.470  1.00  0.320          H  
ATOM  10968 2HG2 ILE A 716      -1.631   4.983  45.203  1.00  0.320          H  
ATOM  10969 3HG2 ILE A 716      -2.137   3.404  44.581  1.00  0.320          H  
ATOM  10970 1HD1 ILE A 716      -4.798   4.191  41.181  1.00  0.320          H  
ATOM  10971 2HD1 ILE A 716      -4.448   5.805  41.842  1.00  0.320          H  
ATOM  10972 3HD1 ILE A 716      -3.151   4.609  41.660  1.00  0.320          H  
ATOM  10973  N   HIS A 717      -2.807   4.356  47.703  1.00  0.180          N  
ATOM  10974  CA  HIS A 717      -1.937   4.803  48.780  1.00  0.210          C  
ATOM  10975  C   HIS A 717      -0.523   4.702  48.250  1.00  0.160          C  
ATOM  10976  O   HIS A 717      -0.206   3.748  47.524  1.00  0.160          O  
ATOM  10977  CB  HIS A 717      -2.081   3.956  50.044  1.00  0.280          C  
ATOM  10978  CG  HIS A 717      -1.364   4.531  51.227  1.00  0.280          C  
ATOM  10979  ND1 HIS A 717      -1.909   5.535  51.998  1.00  0.280          N  
ATOM  10980  CD2 HIS A 717      -0.147   4.274  51.758  1.00  0.280          C  
ATOM  10981  CE1 HIS A 717      -1.061   5.857  52.957  1.00  0.280          C  
ATOM  10982  NE2 HIS A 717       0.013   5.108  52.830  1.00  0.280          N  
ATOM  10983  H   HIS A 717      -2.919   3.355  47.529  1.00  0.220          H  
ATOM  10984  HA  HIS A 717      -2.139   5.843  49.032  1.00  0.250          H  
ATOM  10985 1HB  HIS A 717      -3.136   3.869  50.301  1.00  0.340          H  
ATOM  10986 2HB  HIS A 717      -1.700   2.956  49.859  1.00  0.340          H  
ATOM  10987  HD2 HIS A 717       0.570   3.556  51.413  1.00  0.340          H  
ATOM  10988  HE1 HIS A 717      -1.220   6.619  53.723  1.00  0.340          H  
ATOM  10989  HE2 HIS A 717       0.830   5.142  53.424  1.00  0.340          H  
ATOM  10990  N   ARG A 718       0.315   5.686  48.568  1.00  0.160          N  
ATOM  10991  CA  ARG A 718       1.684   5.688  48.076  1.00  0.160          C  
ATOM  10992  C   ARG A 718       2.756   5.932  49.130  1.00  0.150          C  
ATOM  10993  O   ARG A 718       2.524   6.527  50.185  1.00  0.150          O  
ATOM  10994  CB  ARG A 718       1.858   6.737  46.988  1.00  0.220          C  
ATOM  10995  CG  ARG A 718       1.076   6.491  45.718  1.00  0.220          C  
ATOM  10996  CD  ARG A 718       1.387   7.518  44.727  1.00  0.220          C  
ATOM  10997  NE  ARG A 718       0.766   7.271  43.430  1.00  0.220          N  
ATOM  10998  CZ  ARG A 718      -0.459   7.708  43.038  1.00  0.220          C  
ATOM  10999  NH1 ARG A 718      -1.225   8.412  43.849  1.00  0.220          N  
ATOM  11000  NH2 ARG A 718      -0.878   7.441  41.817  1.00  0.220          N  
ATOM  11001  H   ARG A 718      -0.003   6.442  49.164  1.00  0.190          H  
ATOM  11002  HA  ARG A 718       1.883   4.714  47.632  1.00  0.190          H  
ATOM  11003 1HB  ARG A 718       1.566   7.711  47.374  1.00  0.270          H  
ATOM  11004 2HB  ARG A 718       2.917   6.799  46.714  1.00  0.270          H  
ATOM  11005 1HG  ARG A 718       1.337   5.518  45.308  1.00  0.270          H  
ATOM  11006 2HG  ARG A 718       0.013   6.529  45.933  1.00  0.270          H  
ATOM  11007 1HD  ARG A 718       1.063   8.488  45.090  1.00  0.270          H  
ATOM  11008 2HD  ARG A 718       2.461   7.542  44.581  1.00  0.270          H  
ATOM  11009  HE  ARG A 718       1.318   6.745  42.754  1.00  0.270          H  
ATOM  11010 1HH1 ARG A 718      -0.924   8.639  44.780  1.00  0.270          H  
ATOM  11011 2HH1 ARG A 718      -2.137   8.777  43.518  1.00  0.270          H  
ATOM  11012 1HH2 ARG A 718      -0.275   6.919  41.157  1.00  0.270          H  
ATOM  11013 2HH2 ARG A 718      -1.784   7.772  41.503  1.00  0.270          H  
ATOM  11014  N   HIS A 719       3.948   5.500  48.765  1.00  0.160          N  
ATOM  11015  CA  HIS A 719       5.205   5.658  49.462  1.00  0.160          C  
ATOM  11016  C   HIS A 719       5.785   7.043  49.276  1.00  0.160          C  
ATOM  11017  O   HIS A 719       5.441   7.767  48.341  1.00  0.170          O  
ATOM  11018  CB  HIS A 719       6.229   4.661  48.938  1.00  0.220          C  
ATOM  11019  CG  HIS A 719       6.042   3.287  49.342  1.00  0.220          C  
ATOM  11020  ND1 HIS A 719       6.301   2.871  50.620  1.00  0.220          N  
ATOM  11021  CD2 HIS A 719       5.643   2.199  48.658  1.00  0.220          C  
ATOM  11022  CE1 HIS A 719       6.077   1.580  50.707  1.00  0.220          C  
ATOM  11023  NE2 HIS A 719       5.674   1.146  49.524  1.00  0.220          N  
ATOM  11024  H   HIS A 719       3.993   5.006  47.877  1.00  0.190          H  
ATOM  11025  HA  HIS A 719       5.057   5.488  50.527  1.00  0.190          H  
ATOM  11026 1HB  HIS A 719       6.180   4.673  47.854  1.00  0.270          H  
ATOM  11027 2HB  HIS A 719       7.229   4.969  49.225  1.00  0.270          H  
ATOM  11028  HD2 HIS A 719       5.358   2.162  47.608  1.00  0.270          H  
ATOM  11029  HE1 HIS A 719       6.203   0.990  51.604  1.00  0.270          H  
ATOM  11030  HE2 HIS A 719       5.423   0.202  49.267  1.00  0.270          H  
ATOM  11031  N   ALA A 720       6.737   7.397  50.132  1.00  0.160          N  
ATOM  11032  CA  ALA A 720       7.427   8.687  50.028  1.00  0.160          C  
ATOM  11033  C   ALA A 720       8.092   8.864  48.657  1.00  0.160          C  
ATOM  11034  O   ALA A 720       8.201   9.977  48.148  1.00  0.170          O  
ATOM  11035  CB  ALA A 720       8.474   8.808  51.117  1.00  0.220          C  
ATOM  11036  H   ALA A 720       6.965   6.758  50.884  1.00  0.190          H  
ATOM  11037  HA  ALA A 720       6.685   9.476  50.148  1.00  0.190          H  
ATOM  11038 1HB  ALA A 720       8.960   9.781  51.045  1.00  0.270          H  
ATOM  11039 2HB  ALA A 720       7.998   8.712  52.093  1.00  0.270          H  
ATOM  11040 3HB  ALA A 720       9.217   8.023  50.996  1.00  0.270          H  
ATOM  11041  N   ASN A 721       8.528   7.759  48.052  1.00  0.160          N  
ATOM  11042  CA  ASN A 721       9.183   7.773  46.750  1.00  0.160          C  
ATOM  11043  C   ASN A 721       8.205   7.720  45.565  1.00  0.160          C  
ATOM  11044  O   ASN A 721       8.628   7.585  44.415  1.00  0.160          O  
ATOM  11045  CB  ASN A 721      10.177   6.636  46.695  1.00  0.220          C  
ATOM  11046  CG  ASN A 721       9.510   5.295  46.820  1.00  0.220          C  
ATOM  11047  OD1 ASN A 721       8.289   5.140  46.652  1.00  0.220          O  
ATOM  11048  ND2 ASN A 721      10.298   4.299  47.143  1.00  0.220          N  
ATOM  11049  H   ASN A 721       8.436   6.871  48.523  1.00  0.190          H  
ATOM  11050  HA  ASN A 721       9.734   8.711  46.663  1.00  0.190          H  
ATOM  11051 1HB  ASN A 721      10.719   6.672  45.751  1.00  0.270          H  
ATOM  11052 2HB  ASN A 721      10.906   6.748  47.499  1.00  0.270          H  
ATOM  11053 1HD2 ASN A 721       9.922   3.378  47.259  1.00  0.270          H  
ATOM  11054 2HD2 ASN A 721      11.278   4.459  47.281  1.00  0.270          H  
ATOM  11055  N   GLY A 722       6.905   7.827  45.840  1.00  0.160          N  
ATOM  11056  CA  GLY A 722       5.862   7.845  44.821  1.00  0.160          C  
ATOM  11057  C   GLY A 722       5.348   6.482  44.367  1.00  0.160          C  
ATOM  11058  O   GLY A 722       4.468   6.412  43.504  1.00  0.160          O  
ATOM  11059  H   GLY A 722       6.598   7.917  46.810  1.00  0.190          H  
ATOM  11060 1HA  GLY A 722       5.023   8.421  45.210  1.00  0.190          H  
ATOM  11061 2HA  GLY A 722       6.232   8.391  43.957  1.00  0.190          H  
ATOM  11062  N   LYS A 723       5.901   5.402  44.897  1.00  0.150          N  
ATOM  11063  CA  LYS A 723       5.452   4.089  44.473  1.00  0.160          C  
ATOM  11064  C   LYS A 723       4.175   3.683  45.222  1.00  0.150          C  
ATOM  11065  O   LYS A 723       3.958   4.126  46.344  1.00  0.150          O  
ATOM  11066  CB  LYS A 723       6.556   3.060  44.685  1.00  0.220          C  
ATOM  11067  CG  LYS A 723       7.777   3.286  43.807  1.00  0.220          C  
ATOM  11068  CD  LYS A 723       8.793   2.185  44.015  1.00  0.220          C  
ATOM  11069  CE  LYS A 723      10.050   2.394  43.180  1.00  0.220          C  
ATOM  11070  NZ  LYS A 723      10.992   1.241  43.324  1.00  0.220          N  
ATOM  11071  H   LYS A 723       6.667   5.507  45.569  1.00  0.180          H  
ATOM  11072  HA  LYS A 723       5.267   4.153  43.409  1.00  0.190          H  
ATOM  11073 1HB  LYS A 723       6.885   3.095  45.722  1.00  0.260          H  
ATOM  11074 2HB  LYS A 723       6.180   2.055  44.502  1.00  0.260          H  
ATOM  11075 1HG  LYS A 723       7.473   3.305  42.762  1.00  0.260          H  
ATOM  11076 2HG  LYS A 723       8.228   4.249  44.052  1.00  0.260          H  
ATOM  11077 1HD  LYS A 723       9.078   2.150  45.066  1.00  0.260          H  
ATOM  11078 2HD  LYS A 723       8.359   1.220  43.749  1.00  0.260          H  
ATOM  11079 1HE  LYS A 723       9.781   2.505  42.132  1.00  0.260          H  
ATOM  11080 2HE  LYS A 723      10.549   3.302  43.517  1.00  0.260          H  
ATOM  11081 1HZ  LYS A 723      11.818   1.389  42.777  1.00  0.260          H  
ATOM  11082 2HZ  LYS A 723      11.248   1.109  44.289  1.00  0.260          H  
ATOM  11083 3HZ  LYS A 723      10.532   0.375  43.008  1.00  0.260          H  
ATOM  11084  N   PRO A 724       3.295   2.854  44.645  1.00  0.160          N  
ATOM  11085  CA  PRO A 724       2.106   2.314  45.279  1.00  0.150          C  
ATOM  11086  C   PRO A 724       2.465   1.509  46.493  1.00  0.150          C  
ATOM  11087  O   PRO A 724       3.438   0.750  46.467  1.00  0.150          O  
ATOM  11088  CB  PRO A 724       1.548   1.363  44.223  1.00  0.220          C  
ATOM  11089  CG  PRO A 724       2.075   1.876  42.957  1.00  0.220          C  
ATOM  11090  CD  PRO A 724       3.446   2.424  43.249  1.00  0.220          C  
ATOM  11091  HA  PRO A 724       1.398   3.118  45.523  1.00  0.180          H  
ATOM  11092 1HB  PRO A 724       1.860   0.331  44.440  1.00  0.270          H  
ATOM  11093 2HB  PRO A 724       0.444   1.371  44.258  1.00  0.270          H  
ATOM  11094 1HG  PRO A 724       2.054   1.105  42.168  1.00  0.270          H  
ATOM  11095 2HG  PRO A 724       1.419   2.656  42.674  1.00  0.270          H  
ATOM  11096 1HD  PRO A 724       4.221   1.652  43.147  1.00  0.270          H  
ATOM  11097 2HD  PRO A 724       3.584   3.269  42.559  1.00  0.270          H  
ATOM  11098  N   TYR A 725       1.566   1.460  47.451  1.00  0.140          N  
ATOM  11099  CA  TYR A 725       1.859   0.667  48.626  1.00  0.150          C  
ATOM  11100  C   TYR A 725       1.182  -0.661  48.457  1.00  0.150          C  
ATOM  11101  O   TYR A 725       0.150  -0.973  49.036  1.00  0.170          O  
ATOM  11102  CB  TYR A 725       1.355   1.339  49.916  1.00  0.210          C  
ATOM  11103  CG  TYR A 725       1.790   0.608  51.225  1.00  0.210          C  
ATOM  11104  CD1 TYR A 725       2.935   0.972  51.900  1.00  0.210          C  
ATOM  11105  CD2 TYR A 725       1.047  -0.455  51.717  1.00  0.210          C  
ATOM  11106  CE1 TYR A 725       3.319   0.259  53.041  1.00  0.210          C  
ATOM  11107  CE2 TYR A 725       1.434  -1.138  52.794  1.00  0.210          C  
ATOM  11108  CZ  TYR A 725       2.536  -0.816  53.455  1.00  0.210          C  
ATOM  11109  OH  TYR A 725       2.834  -1.577  54.532  1.00  0.210          O  
ATOM  11110  H   TYR A 725       0.756   2.082  47.410  1.00  0.170          H  
ATOM  11111  HA  TYR A 725       2.933   0.496  48.696  1.00  0.180          H  
ATOM  11112 1HB  TYR A 725       1.755   2.353  49.941  1.00  0.250          H  
ATOM  11113 2HB  TYR A 725       0.269   1.410  49.899  1.00  0.250          H  
ATOM  11114  HD1 TYR A 725       3.529   1.807  51.541  1.00  0.250          H  
ATOM  11115  HD2 TYR A 725       0.148  -0.766  51.242  1.00  0.250          H  
ATOM  11116  HE1 TYR A 725       4.224   0.530  53.584  1.00  0.250          H  
ATOM  11117  HE2 TYR A 725       0.835  -1.980  53.139  1.00  0.250          H  
ATOM  11118  HH  TYR A 725       3.730  -1.413  54.859  1.00  0.250          H  
ATOM  11119  N   ALA A 726       1.773  -1.441  47.579  1.00  0.140          N  
ATOM  11120  CA  ALA A 726       1.295  -2.779  47.343  1.00  0.120          C  
ATOM  11121  C   ALA A 726       1.865  -3.639  48.453  1.00  0.130          C  
ATOM  11122  O   ALA A 726       3.055  -3.540  48.779  1.00  0.130          O  
ATOM  11123  CB  ALA A 726       1.698  -3.281  45.969  1.00  0.180          C  
ATOM  11124  H   ALA A 726       2.592  -1.048  47.097  1.00  0.170          H  
ATOM  11125  HA  ALA A 726       0.209  -2.789  47.424  1.00  0.140          H  
ATOM  11126 1HB  ALA A 726       1.333  -4.297  45.829  1.00  0.210          H  
ATOM  11127 2HB  ALA A 726       1.269  -2.630  45.205  1.00  0.210          H  
ATOM  11128 3HB  ALA A 726       2.785  -3.266  45.890  1.00  0.210          H  
ATOM  11129  N   ALA A 727       1.020  -4.452  49.061  1.00  0.130          N  
ATOM  11130  CA  ALA A 727       1.455  -5.302  50.144  1.00  0.140          C  
ATOM  11131  C   ALA A 727       0.521  -6.476  50.308  1.00  0.140          C  
ATOM  11132  O   ALA A 727      -0.674  -6.371  50.000  1.00  0.140          O  
ATOM  11133  CB  ALA A 727       1.506  -4.503  51.441  1.00  0.190          C  
ATOM  11134  H   ALA A 727       0.053  -4.478  48.777  1.00  0.160          H  
ATOM  11135  HA  ALA A 727       2.440  -5.681  49.897  1.00  0.170          H  
ATOM  11136 1HB  ALA A 727       1.858  -5.146  52.249  1.00  0.230          H  
ATOM  11137 2HB  ALA A 727       2.178  -3.662  51.328  1.00  0.230          H  
ATOM  11138 3HB  ALA A 727       0.510  -4.129  51.674  1.00  0.230          H  
ATOM  11139  N   ILE A 728       1.076  -7.576  50.789  1.00  0.130          N  
ATOM  11140  CA  ILE A 728       0.325  -8.774  51.110  1.00  0.130          C  
ATOM  11141  C   ILE A 728       0.694  -9.382  52.452  1.00  0.130          C  
ATOM  11142  O   ILE A 728       1.810  -9.201  52.957  1.00  0.140          O  
ATOM  11143  CB  ILE A 728       0.490  -9.850  49.994  1.00  0.180          C  
ATOM  11144  CG1 ILE A 728       2.003 -10.260  49.819  1.00  0.180          C  
ATOM  11145  CG2 ILE A 728      -0.112  -9.363  48.706  1.00  0.180          C  
ATOM  11146  CD1 ILE A 728       2.260 -11.461  48.862  1.00  0.180          C  
ATOM  11147  H   ILE A 728       2.077  -7.543  50.980  1.00  0.160          H  
ATOM  11148  HA  ILE A 728      -0.728  -8.500  51.163  1.00  0.160          H  
ATOM  11149  HB  ILE A 728      -0.045 -10.751  50.302  1.00  0.220          H  
ATOM  11150 1HG1 ILE A 728       2.557  -9.396  49.449  1.00  0.220          H  
ATOM  11151 2HG1 ILE A 728       2.399 -10.529  50.791  1.00  0.220          H  
ATOM  11152 1HG2 ILE A 728      -0.035 -10.125  47.964  1.00  0.220          H  
ATOM  11153 2HG2 ILE A 728      -1.166  -9.126  48.869  1.00  0.220          H  
ATOM  11154 3HG2 ILE A 728       0.408  -8.474  48.369  1.00  0.220          H  
ATOM  11155 1HD1 ILE A 728       3.325 -11.668  48.823  1.00  0.220          H  
ATOM  11156 2HD1 ILE A 728       1.731 -12.345  49.238  1.00  0.220          H  
ATOM  11157 3HD1 ILE A 728       1.913 -11.240  47.854  1.00  0.220          H  
ATOM  11158  N   SER A 729      -0.226 -10.180  52.964  1.00  0.140          N  
ATOM  11159  CA  SER A 729      -0.008 -11.005  54.131  1.00  0.160          C  
ATOM  11160  C   SER A 729      -0.480 -12.416  53.855  1.00  0.170          C  
ATOM  11161  O   SER A 729      -1.606 -12.791  54.195  1.00  0.240          O  
ATOM  11162  CB  SER A 729      -0.745 -10.533  55.320  1.00  0.220          C  
ATOM  11163  OG  SER A 729      -0.528 -11.473  56.318  1.00  0.220          O  
ATOM  11164  H   SER A 729      -1.130 -10.213  52.482  1.00  0.170          H  
ATOM  11165  HA  SER A 729       1.041 -10.965  54.390  1.00  0.190          H  
ATOM  11166 1HB  SER A 729      -0.371  -9.557  55.626  1.00  0.260          H  
ATOM  11167 2HB  SER A 729      -1.812 -10.435  55.107  1.00  0.260          H  
ATOM  11168  HG  SER A 729      -0.817 -11.078  57.125  1.00  0.260          H  
ATOM  11169  N   PRO A 730       0.413 -13.288  53.391  1.00  0.140          N  
ATOM  11170  CA  PRO A 730       0.110 -14.608  52.898  1.00  0.150          C  
ATOM  11171  C   PRO A 730      -0.113 -15.641  53.986  1.00  0.150          C  
ATOM  11172  O   PRO A 730       0.626 -16.619  54.042  1.00  0.140          O  
ATOM  11173  CB  PRO A 730       1.368 -14.923  52.081  1.00  0.220          C  
ATOM  11174  CG  PRO A 730       2.478 -14.222  52.828  1.00  0.220          C  
ATOM  11175  CD  PRO A 730       1.852 -12.945  53.344  1.00  0.220          C  
ATOM  11176  HA  PRO A 730      -0.771 -14.547  52.239  1.00  0.180          H  
ATOM  11177 1HB  PRO A 730       1.519 -16.011  51.989  1.00  0.270          H  
ATOM  11178 2HB  PRO A 730       1.235 -14.543  51.052  1.00  0.270          H  
ATOM  11179 1HG  PRO A 730       2.821 -14.871  53.646  1.00  0.270          H  
ATOM  11180 2HG  PRO A 730       3.348 -14.053  52.173  1.00  0.270          H  
ATOM  11181 1HD  PRO A 730       2.252 -12.751  54.355  1.00  0.270          H  
ATOM  11182 2HD  PRO A 730       2.030 -12.117  52.644  1.00  0.270          H  
ATOM  11183  N   ASN A 731      -1.158 -15.483  54.806  1.00  0.150          N  
ATOM  11184  CA  ASN A 731      -1.371 -16.493  55.843  1.00  0.150          C  
ATOM  11185  C   ASN A 731      -2.691 -17.236  55.649  1.00  0.150          C  
ATOM  11186  O   ASN A 731      -3.256 -17.770  56.600  1.00  0.160          O  
ATOM  11187  CB  ASN A 731      -1.447 -15.851  57.228  1.00  0.210          C  
ATOM  11188  CG  ASN A 731      -0.194 -15.201  57.752  1.00  0.210          C  
ATOM  11189  OD1 ASN A 731       0.931 -15.684  57.561  1.00  0.210          O  
ATOM  11190  ND2 ASN A 731      -0.402 -14.101  58.473  1.00  0.210          N  
ATOM  11191  H   ASN A 731      -1.744 -14.647  54.728  1.00  0.180          H  
ATOM  11192  HA  ASN A 731      -0.565 -17.225  55.811  1.00  0.180          H  
ATOM  11193 1HB  ASN A 731      -2.238 -15.094  57.210  1.00  0.250          H  
ATOM  11194 2HB  ASN A 731      -1.755 -16.606  57.950  1.00  0.250          H  
ATOM  11195 1HD2 ASN A 731       0.365 -13.581  58.922  1.00  0.250          H  
ATOM  11196 2HD2 ASN A 731      -1.337 -13.769  58.608  1.00  0.250          H  
ATOM  11197  N   GLY A 732      -3.118 -17.373  54.399  1.00  0.150          N  
ATOM  11198  CA  GLY A 732      -4.299 -18.163  54.049  1.00  0.160          C  
ATOM  11199  C   GLY A 732      -5.679 -17.583  54.424  1.00  0.160          C  
ATOM  11200  O   GLY A 732      -6.662 -18.327  54.422  1.00  0.220          O  
ATOM  11201  H   GLY A 732      -2.591 -16.914  53.668  1.00  0.180          H  
ATOM  11202 1HA  GLY A 732      -4.283 -18.329  52.971  1.00  0.190          H  
ATOM  11203 2HA  GLY A 732      -4.201 -19.147  54.503  1.00  0.190          H  
ATOM  11204  N   ASP A 733      -5.783 -16.291  54.753  1.00  0.130          N  
ATOM  11205  CA  ASP A 733      -7.070 -15.735  55.181  1.00  0.150          C  
ATOM  11206  C   ASP A 733      -7.940 -15.211  54.044  1.00  0.110          C  
ATOM  11207  O   ASP A 733      -9.126 -14.953  54.246  1.00  0.110          O  
ATOM  11208  CB  ASP A 733      -6.856 -14.603  56.191  1.00  0.200          C  
ATOM  11209  CG  ASP A 733      -6.285 -15.074  57.538  1.00  0.200          C  
ATOM  11210  OD1 ASP A 733      -6.695 -16.116  58.035  1.00  0.200          O  
ATOM  11211  OD2 ASP A 733      -5.446 -14.384  58.055  1.00  0.200          O  
ATOM  11212  H   ASP A 733      -4.976 -15.674  54.718  1.00  0.160          H  
ATOM  11213  HA  ASP A 733      -7.624 -16.527  55.680  1.00  0.180          H  
ATOM  11214 1HB  ASP A 733      -6.169 -13.869  55.763  1.00  0.240          H  
ATOM  11215 2HB  ASP A 733      -7.806 -14.097  56.372  1.00  0.240          H  
ATOM  11216  N   GLY A 734      -7.366 -15.032  52.857  1.00  0.120          N  
ATOM  11217  CA  GLY A 734      -8.049 -14.476  51.703  1.00  0.120          C  
ATOM  11218  C   GLY A 734      -8.028 -12.954  51.695  1.00  0.120          C  
ATOM  11219  O   GLY A 734      -8.622 -12.329  50.824  1.00  0.160          O  
ATOM  11220  H   GLY A 734      -6.391 -15.280  52.679  1.00  0.140          H  
ATOM  11221 1HA  GLY A 734      -7.564 -14.848  50.800  1.00  0.140          H  
ATOM  11222 2HA  GLY A 734      -9.076 -14.832  51.680  1.00  0.140          H  
ATOM  11223  N   ASN A 735      -7.383 -12.340  52.681  1.00  0.140          N  
ATOM  11224  CA  ASN A 735      -7.362 -10.883  52.756  1.00  0.150          C  
ATOM  11225  C   ASN A 735      -5.991 -10.382  52.362  1.00  0.150          C  
ATOM  11226  O   ASN A 735      -5.051 -10.472  53.143  1.00  0.140          O  
ATOM  11227  CB  ASN A 735      -7.684 -10.388  54.151  1.00  0.210          C  
ATOM  11228  CG  ASN A 735      -7.908  -8.893  54.207  1.00  0.210          C  
ATOM  11229  OD1 ASN A 735      -8.612  -8.330  53.342  1.00  0.210          O  
ATOM  11230  ND2 ASN A 735      -7.325  -8.240  55.173  1.00  0.210          N  
ATOM  11231  H   ASN A 735      -6.900 -12.900  53.369  1.00  0.170          H  
ATOM  11232  HA  ASN A 735      -8.081 -10.469  52.045  1.00  0.180          H  
ATOM  11233 1HB  ASN A 735      -8.553 -10.879  54.508  1.00  0.250          H  
ATOM  11234 2HB  ASN A 735      -6.867 -10.645  54.827  1.00  0.250          H  
ATOM  11235 1HD2 ASN A 735      -7.443  -7.227  55.264  1.00  0.250          H  
ATOM  11236 2HD2 ASN A 735      -6.709  -8.723  55.820  1.00  0.250          H  
ATOM  11237  N   ARG A 736      -5.862  -9.895  51.138  1.00  0.150          N  
ATOM  11238  CA  ARG A 736      -4.591  -9.455  50.579  1.00  0.150          C  
ATOM  11239  C   ARG A 736      -3.515 -10.543  50.688  1.00  0.140          C  
ATOM  11240  O   ARG A 736      -2.416 -10.290  51.169  1.00  0.140          O  
ATOM  11241  CB  ARG A 736      -4.127  -8.158  51.239  1.00  0.210          C  
ATOM  11242  CG  ARG A 736      -5.089  -6.962  51.048  1.00  0.210          C  
ATOM  11243  CD  ARG A 736      -4.579  -5.708  51.697  1.00  0.210          C  
ATOM  11244  NE  ARG A 736      -5.577  -4.615  51.661  1.00  0.210          N  
ATOM  11245  CZ  ARG A 736      -5.731  -3.665  50.699  1.00  0.210          C  
ATOM  11246  NH1 ARG A 736      -4.949  -3.577  49.655  1.00  0.210          N  
ATOM  11247  NH2 ARG A 736      -6.688  -2.774  50.803  1.00  0.210          N  
ATOM  11248  H   ARG A 736      -6.696  -9.811  50.563  1.00  0.180          H  
ATOM  11249  HA  ARG A 736      -4.755  -9.239  49.529  1.00  0.180          H  
ATOM  11250 1HB  ARG A 736      -3.976  -8.315  52.296  1.00  0.250          H  
ATOM  11251 2HB  ARG A 736      -3.165  -7.864  50.819  1.00  0.250          H  
ATOM  11252 1HG  ARG A 736      -5.226  -6.775  49.984  1.00  0.250          H  
ATOM  11253 2HG  ARG A 736      -6.056  -7.208  51.496  1.00  0.250          H  
ATOM  11254 1HD  ARG A 736      -4.356  -5.917  52.731  1.00  0.250          H  
ATOM  11255 2HD  ARG A 736      -3.666  -5.374  51.203  1.00  0.250          H  
ATOM  11256  HE  ARG A 736      -6.235  -4.591  52.433  1.00  0.250          H  
ATOM  11257 1HH1 ARG A 736      -4.187  -4.217  49.524  1.00  0.250          H  
ATOM  11258 2HH1 ARG A 736      -5.123  -2.802  48.989  1.00  0.250          H  
ATOM  11259 1HH2 ARG A 736      -7.320  -2.786  51.583  1.00  0.250          H  
ATOM  11260 2HH2 ARG A 736      -6.749  -2.045  50.070  1.00  0.250          H  
ATOM  11261  N   ASP A 737      -3.843 -11.774  50.271  1.00  0.150          N  
ATOM  11262  CA  ASP A 737      -2.876 -12.878  50.312  1.00  0.160          C  
ATOM  11263  C   ASP A 737      -1.953 -12.934  49.106  1.00  0.140          C  
ATOM  11264  O   ASP A 737      -0.940 -13.629  49.139  1.00  0.170          O  
ATOM  11265  CB  ASP A 737      -3.553 -14.250  50.339  1.00  0.220          C  
ATOM  11266  CG  ASP A 737      -4.307 -14.613  51.575  1.00  0.220          C  
ATOM  11267  OD1 ASP A 737      -4.040 -14.144  52.639  1.00  0.220          O  
ATOM  11268  OD2 ASP A 737      -5.179 -15.413  51.451  1.00  0.220          O  
ATOM  11269  H   ASP A 737      -4.776 -11.930  49.915  1.00  0.180          H  
ATOM  11270  HA  ASP A 737      -2.265 -12.759  51.208  1.00  0.190          H  
ATOM  11271 1HB  ASP A 737      -4.242 -14.312  49.497  1.00  0.260          H  
ATOM  11272 2HB  ASP A 737      -2.791 -15.014  50.177  1.00  0.260          H  
ATOM  11273  N   TYR A 738      -2.328 -12.278  48.010  1.00  0.130          N  
ATOM  11274  CA  TYR A 738      -1.544 -12.403  46.789  1.00  0.120          C  
ATOM  11275  C   TYR A 738      -1.591 -11.186  45.887  1.00  0.100          C  
ATOM  11276  O   TYR A 738      -2.465 -10.320  46.018  1.00  0.090          O  
ATOM  11277  CB  TYR A 738      -2.061 -13.577  45.942  1.00  0.170          C  
ATOM  11278  CG  TYR A 738      -3.469 -13.383  45.309  1.00  0.170          C  
ATOM  11279  CD1 TYR A 738      -3.574 -12.790  44.047  1.00  0.170          C  
ATOM  11280  CD2 TYR A 738      -4.620 -13.828  45.936  1.00  0.170          C  
ATOM  11281  CE1 TYR A 738      -4.775 -12.648  43.422  1.00  0.170          C  
ATOM  11282  CE2 TYR A 738      -5.851 -13.679  45.290  1.00  0.170          C  
ATOM  11283  CZ  TYR A 738      -5.915 -13.094  44.027  1.00  0.170          C  
ATOM  11284  OH  TYR A 738      -7.116 -12.957  43.349  1.00  0.170          O  
ATOM  11285  H   TYR A 738      -3.163 -11.717  48.012  1.00  0.160          H  
ATOM  11286  HA  TYR A 738      -0.502 -12.572  47.063  1.00  0.140          H  
ATOM  11287 1HB  TYR A 738      -1.375 -13.765  45.126  1.00  0.210          H  
ATOM  11288 2HB  TYR A 738      -2.083 -14.476  46.552  1.00  0.210          H  
ATOM  11289  HD1 TYR A 738      -2.687 -12.444  43.543  1.00  0.210          H  
ATOM  11290  HD2 TYR A 738      -4.563 -14.302  46.915  1.00  0.210          H  
ATOM  11291  HE1 TYR A 738      -4.826 -12.193  42.438  1.00  0.210          H  
ATOM  11292  HE2 TYR A 738      -6.766 -14.036  45.768  1.00  0.210          H  
ATOM  11293  HH  TYR A 738      -7.871 -13.218  43.927  1.00  0.210          H  
ATOM  11294  N   VAL A 739      -0.647 -11.147  44.941  1.00  0.110          N  
ATOM  11295  CA  VAL A 739      -0.682 -10.143  43.869  1.00  0.100          C  
ATOM  11296  C   VAL A 739      -0.685 -10.829  42.497  1.00  0.080          C  
ATOM  11297  O   VAL A 739       0.059 -11.780  42.250  1.00  0.100          O  
ATOM  11298  CB  VAL A 739       0.473  -9.103  43.944  1.00  0.140          C  
ATOM  11299  CG1 VAL A 739       0.345  -8.261  45.193  1.00  0.140          C  
ATOM  11300  CG2 VAL A 739       1.837  -9.785  43.922  1.00  0.140          C  
ATOM  11301  H   VAL A 739       0.055 -11.894  44.959  1.00  0.130          H  
ATOM  11302  HA  VAL A 739      -1.612  -9.583  43.961  1.00  0.120          H  
ATOM  11303  HB  VAL A 739       0.382  -8.442  43.095  1.00  0.170          H  
ATOM  11304 1HG1 VAL A 739       1.136  -7.514  45.219  1.00  0.170          H  
ATOM  11305 2HG1 VAL A 739      -0.626  -7.763  45.200  1.00  0.170          H  
ATOM  11306 3HG1 VAL A 739       0.427  -8.901  46.042  1.00  0.170          H  
ATOM  11307 1HG2 VAL A 739       2.619  -9.038  43.958  1.00  0.170          H  
ATOM  11308 2HG2 VAL A 739       1.918 -10.439  44.786  1.00  0.170          H  
ATOM  11309 3HG2 VAL A 739       1.953 -10.367  43.009  1.00  0.170          H  
ATOM  11310  N   GLN A 740      -1.510 -10.325  41.596  1.00  0.080          N  
ATOM  11311  CA  GLN A 740      -1.633 -10.878  40.248  1.00  0.110          C  
ATOM  11312  C   GLN A 740      -1.521  -9.798  39.190  1.00  0.110          C  
ATOM  11313  O   GLN A 740      -2.027  -8.693  39.365  1.00  0.140          O  
ATOM  11314  CB  GLN A 740      -2.964 -11.612  40.147  1.00  0.140          C  
ATOM  11315  CG  GLN A 740      -3.277 -12.270  38.838  1.00  0.140          C  
ATOM  11316  CD  GLN A 740      -4.586 -12.974  38.951  1.00  0.140          C  
ATOM  11317  OE1 GLN A 740      -4.741 -13.940  39.716  1.00  0.140          O  
ATOM  11318  NE2 GLN A 740      -5.565 -12.515  38.201  1.00  0.140          N  
ATOM  11319  H   GLN A 740      -2.133  -9.570  41.897  1.00  0.100          H  
ATOM  11320  HA  GLN A 740      -0.820 -11.583  40.080  1.00  0.130          H  
ATOM  11321 1HB  GLN A 740      -2.984 -12.395  40.900  1.00  0.170          H  
ATOM  11322 2HB  GLN A 740      -3.772 -10.920  40.379  1.00  0.170          H  
ATOM  11323 1HG  GLN A 740      -3.357 -11.518  38.047  1.00  0.170          H  
ATOM  11324 2HG  GLN A 740      -2.499 -13.000  38.591  1.00  0.170          H  
ATOM  11325 1HE2 GLN A 740      -6.470 -12.949  38.230  1.00  0.170          H  
ATOM  11326 2HE2 GLN A 740      -5.412 -11.731  37.599  1.00  0.170          H  
ATOM  11327  N   PHE A 741      -0.838 -10.092  38.092  1.00  0.100          N  
ATOM  11328  CA  PHE A 741      -0.699  -9.100  37.045  1.00  0.100          C  
ATOM  11329  C   PHE A 741      -1.906  -8.938  36.123  1.00  0.100          C  
ATOM  11330  O   PHE A 741      -2.451  -9.914  35.585  1.00  0.100          O  
ATOM  11331  CB  PHE A 741       0.546  -9.417  36.219  1.00  0.140          C  
ATOM  11332  CG  PHE A 741       0.745  -8.515  35.085  1.00  0.140          C  
ATOM  11333  CD1 PHE A 741       1.107  -7.192  35.267  1.00  0.140          C  
ATOM  11334  CD2 PHE A 741       0.575  -8.999  33.802  1.00  0.140          C  
ATOM  11335  CE1 PHE A 741       1.281  -6.385  34.190  1.00  0.140          C  
ATOM  11336  CE2 PHE A 741       0.748  -8.190  32.730  1.00  0.140          C  
ATOM  11337  CZ  PHE A 741       1.098  -6.883  32.927  1.00  0.140          C  
ATOM  11338  H   PHE A 741      -0.419 -11.014  37.951  1.00  0.120          H  
ATOM  11339  HA  PHE A 741      -0.544  -8.141  37.524  1.00  0.120          H  
ATOM  11340 1HB  PHE A 741       1.429  -9.380  36.853  1.00  0.170          H  
ATOM  11341 2HB  PHE A 741       0.472 -10.421  35.832  1.00  0.170          H  
ATOM  11342  HD1 PHE A 741       1.246  -6.797  36.273  1.00  0.170          H  
ATOM  11343  HD2 PHE A 741       0.295 -10.045  33.662  1.00  0.170          H  
ATOM  11344  HE1 PHE A 741       1.558  -5.348  34.331  1.00  0.170          H  
ATOM  11345  HE2 PHE A 741       0.607  -8.579  31.731  1.00  0.170          H  
ATOM  11346  HZ  PHE A 741       1.226  -6.237  32.084  1.00  0.170          H  
ATOM  11347  N   GLN A 742      -2.298  -7.672  35.933  1.00  0.100          N  
ATOM  11348  CA  GLN A 742      -3.314  -7.245  34.989  1.00  0.110          C  
ATOM  11349  C   GLN A 742      -2.586  -6.325  34.019  1.00  0.090          C  
ATOM  11350  O   GLN A 742      -1.870  -5.409  34.434  1.00  0.100          O  
ATOM  11351  CB  GLN A 742      -4.498  -6.510  35.667  1.00  0.150          C  
ATOM  11352  CG  GLN A 742      -5.592  -6.048  34.669  1.00  0.150          C  
ATOM  11353  CD  GLN A 742      -6.845  -5.357  35.301  1.00  0.150          C  
ATOM  11354  OE1 GLN A 742      -7.727  -5.990  35.916  1.00  0.150          O  
ATOM  11355  NE2 GLN A 742      -6.916  -4.045  35.121  1.00  0.150          N  
ATOM  11356  H   GLN A 742      -1.862  -6.921  36.473  1.00  0.120          H  
ATOM  11357  HA  GLN A 742      -3.682  -8.100  34.440  1.00  0.130          H  
ATOM  11358 1HB  GLN A 742      -4.957  -7.161  36.405  1.00  0.180          H  
ATOM  11359 2HB  GLN A 742      -4.129  -5.630  36.193  1.00  0.180          H  
ATOM  11360 1HG  GLN A 742      -5.138  -5.319  33.995  1.00  0.180          H  
ATOM  11361 2HG  GLN A 742      -5.929  -6.912  34.093  1.00  0.180          H  
ATOM  11362 1HE2 GLN A 742      -7.706  -3.507  35.471  1.00  0.180          H  
ATOM  11363 2HE2 GLN A 742      -6.161  -3.561  34.636  1.00  0.180          H  
ATOM  11364  N   GLY A 743      -2.758  -6.533  32.729  1.00  0.080          N  
ATOM  11365  CA  GLY A 743      -2.035  -5.666  31.818  1.00  0.070          C  
ATOM  11366  C   GLY A 743      -2.804  -5.264  30.603  1.00  0.080          C  
ATOM  11367  O   GLY A 743      -3.677  -5.998  30.120  1.00  0.090          O  
ATOM  11368  H   GLY A 743      -3.370  -7.287  32.411  1.00  0.100          H  
ATOM  11369 1HA  GLY A 743      -1.679  -4.784  32.329  1.00  0.080          H  
ATOM  11370 2HA  GLY A 743      -1.147  -6.191  31.483  1.00  0.080          H  
ATOM  11371  N   THR A 744      -2.439  -4.105  30.072  1.00  0.090          N  
ATOM  11372  CA  THR A 744      -3.021  -3.639  28.840  1.00  0.090          C  
ATOM  11373  C   THR A 744      -1.907  -3.618  27.847  1.00  0.110          C  
ATOM  11374  O   THR A 744      -0.952  -2.833  27.922  1.00  0.130          O  
ATOM  11375  CB  THR A 744      -3.669  -2.256  28.915  1.00  0.130          C  
ATOM  11376  OG1 THR A 744      -2.724  -1.280  29.326  1.00  0.130          O  
ATOM  11377  CG2 THR A 744      -4.715  -2.315  29.884  1.00  0.130          C  
ATOM  11378  H   THR A 744      -1.739  -3.519  30.533  1.00  0.110          H  
ATOM  11379  HA  THR A 744      -3.773  -4.345  28.496  1.00  0.110          H  
ATOM  11380  HB  THR A 744      -4.078  -1.993  27.939  1.00  0.150          H  
ATOM  11381  HG1 THR A 744      -3.038  -0.358  29.096  1.00  0.150          H  
ATOM  11382 1HG2 THR A 744      -5.205  -1.359  29.920  1.00  0.150          H  
ATOM  11383 2HG2 THR A 744      -5.384  -3.042  29.608  1.00  0.150          H  
ATOM  11384 3HG2 THR A 744      -4.301  -2.574  30.833  1.00  0.150          H  
ATOM  11385  N   PHE A 745      -1.969  -4.564  26.954  1.00  0.110          N  
ATOM  11386  CA  PHE A 745      -0.926  -4.687  25.988  1.00  0.150          C  
ATOM  11387  C   PHE A 745      -1.229  -3.814  24.807  1.00  0.160          C  
ATOM  11388  O   PHE A 745      -2.320  -3.875  24.240  1.00  0.150          O  
ATOM  11389  CB  PHE A 745      -0.694  -6.149  25.636  1.00  0.190          C  
ATOM  11390  CG  PHE A 745       0.067  -6.888  26.714  1.00  0.190          C  
ATOM  11391  CD1 PHE A 745      -0.563  -7.448  27.829  1.00  0.190          C  
ATOM  11392  CD2 PHE A 745       1.461  -7.027  26.588  1.00  0.190          C  
ATOM  11393  CE1 PHE A 745       0.195  -8.121  28.780  1.00  0.190          C  
ATOM  11394  CE2 PHE A 745       2.207  -7.699  27.539  1.00  0.190          C  
ATOM  11395  CZ  PHE A 745       1.573  -8.246  28.633  1.00  0.190          C  
ATOM  11396  H   PHE A 745      -2.775  -5.188  26.939  1.00  0.130          H  
ATOM  11397  HA  PHE A 745      -0.004  -4.329  26.432  1.00  0.180          H  
ATOM  11398 1HB  PHE A 745      -1.651  -6.647  25.494  1.00  0.230          H  
ATOM  11399 2HB  PHE A 745      -0.144  -6.224  24.714  1.00  0.230          H  
ATOM  11400  HD1 PHE A 745      -1.649  -7.353  27.949  1.00  0.230          H  
ATOM  11401  HD2 PHE A 745       1.952  -6.587  25.714  1.00  0.230          H  
ATOM  11402  HE1 PHE A 745      -0.283  -8.545  29.638  1.00  0.230          H  
ATOM  11403  HE2 PHE A 745       3.286  -7.790  27.423  1.00  0.230          H  
ATOM  11404  HZ  PHE A 745       2.147  -8.764  29.384  1.00  0.230          H  
ATOM  11405  N   LEU A 746      -0.258  -2.971  24.473  1.00  0.190          N  
ATOM  11406  CA  LEU A 746      -0.309  -2.054  23.356  1.00  0.200          C  
ATOM  11407  C   LEU A 746       0.342  -2.708  22.142  1.00  0.270          C  
ATOM  11408  O   LEU A 746       0.291  -2.171  21.029  1.00  0.480          O  
ATOM  11409  CB  LEU A 746       0.390  -0.744  23.726  1.00  0.280          C  
ATOM  11410  CG  LEU A 746      -0.221   0.031  24.942  1.00  0.280          C  
ATOM  11411  CD1 LEU A 746       0.632   1.227  25.226  1.00  0.280          C  
ATOM  11412  CD2 LEU A 746      -1.653   0.472  24.658  1.00  0.280          C  
ATOM  11413  H   LEU A 746       0.589  -2.985  25.040  1.00  0.230          H  
ATOM  11414  HA  LEU A 746      -1.349  -1.862  23.112  1.00  0.240          H  
ATOM  11415 1HB  LEU A 746       1.433  -0.977  23.974  1.00  0.330          H  
ATOM  11416 2HB  LEU A 746       0.382  -0.085  22.861  1.00  0.330          H  
ATOM  11417  HG  LEU A 746      -0.215  -0.616  25.820  1.00  0.330          H  
ATOM  11418 1HD1 LEU A 746       0.236   1.774  26.069  1.00  0.330          H  
ATOM  11419 2HD1 LEU A 746       1.652   0.908  25.447  1.00  0.330          H  
ATOM  11420 3HD1 LEU A 746       0.628   1.865  24.360  1.00  0.330          H  
ATOM  11421 1HD2 LEU A 746      -2.044   1.014  25.525  1.00  0.330          H  
ATOM  11422 2HD2 LEU A 746      -1.668   1.126  23.785  1.00  0.330          H  
ATOM  11423 3HD2 LEU A 746      -2.284  -0.392  24.476  1.00  0.330          H  
ATOM  11424  N   ARG A 747       0.977  -3.861  22.371  1.00  0.160          N  
ATOM  11425  CA  ARG A 747       1.576  -4.682  21.312  1.00  0.160          C  
ATOM  11426  C   ARG A 747       1.386  -6.151  21.649  1.00  0.140          C  
ATOM  11427  O   ARG A 747       1.304  -6.519  22.819  1.00  0.190          O  
ATOM  11428  CB  ARG A 747       3.041  -4.410  21.096  1.00  0.220          C  
ATOM  11429  CG  ARG A 747       3.367  -2.965  20.799  1.00  0.220          C  
ATOM  11430  CD  ARG A 747       4.724  -2.818  20.449  1.00  0.220          C  
ATOM  11431  NE  ARG A 747       4.968  -3.366  19.126  1.00  0.220          N  
ATOM  11432  CZ  ARG A 747       6.126  -3.845  18.672  1.00  0.220          C  
ATOM  11433  NH1 ARG A 747       7.212  -3.868  19.442  1.00  0.220          N  
ATOM  11434  NH2 ARG A 747       6.111  -4.297  17.439  1.00  0.220          N  
ATOM  11435  H   ARG A 747       1.044  -4.152  23.348  1.00  0.190          H  
ATOM  11436  HA  ARG A 747       1.080  -4.478  20.367  1.00  0.190          H  
ATOM  11437 1HB  ARG A 747       3.615  -4.768  21.920  1.00  0.270          H  
ATOM  11438 2HB  ARG A 747       3.364  -4.987  20.234  1.00  0.270          H  
ATOM  11439 1HG  ARG A 747       2.765  -2.632  19.954  1.00  0.270          H  
ATOM  11440 2HG  ARG A 747       3.162  -2.335  21.655  1.00  0.270          H  
ATOM  11441 1HD  ARG A 747       4.974  -1.770  20.456  1.00  0.270          H  
ATOM  11442 2HD  ARG A 747       5.330  -3.355  21.172  1.00  0.270          H  
ATOM  11443  HE  ARG A 747       4.184  -3.384  18.445  1.00  0.270          H  
ATOM  11444 1HH1 ARG A 747       7.185  -3.469  20.391  1.00  0.270          H  
ATOM  11445 2HH1 ARG A 747       8.106  -4.253  19.107  1.00  0.270          H  
ATOM  11446 1HH2 ARG A 747       5.204  -4.246  16.930  1.00  0.270          H  
ATOM  11447 2HH2 ARG A 747       6.942  -4.668  17.012  1.00  0.270          H  
ATOM  11448  N   ASN A 748       1.341  -7.001  20.633  1.00  0.140          N  
ATOM  11449  CA  ASN A 748       1.290  -8.434  20.895  1.00  0.130          C  
ATOM  11450  C   ASN A 748       2.639  -8.836  21.486  1.00  0.110          C  
ATOM  11451  O   ASN A 748       3.673  -8.253  21.118  1.00  0.110          O  
ATOM  11452  CB  ASN A 748       1.011  -9.239  19.643  1.00  0.190          C  
ATOM  11453  CG  ASN A 748      -0.375  -9.106  19.039  1.00  0.190          C  
ATOM  11454  OD1 ASN A 748      -1.411  -8.839  19.647  1.00  0.190          O  
ATOM  11455  ND2 ASN A 748      -0.393  -9.335  17.780  1.00  0.190          N  
ATOM  11456  H   ASN A 748       1.372  -6.651  19.685  1.00  0.170          H  
ATOM  11457  HA  ASN A 748       0.523  -8.646  21.644  1.00  0.160          H  
ATOM  11458 1HB  ASN A 748       1.745  -8.974  18.880  1.00  0.220          H  
ATOM  11459 2HB  ASN A 748       1.157 -10.291  19.883  1.00  0.220          H  
ATOM  11460 1HD2 ASN A 748      -1.267  -9.336  17.257  1.00  0.220          H  
ATOM  11461 2HD2 ASN A 748       0.450  -9.558  17.307  1.00  0.220          H  
ATOM  11462  N   ALA A 749       2.641  -9.853  22.346  1.00  0.110          N  
ATOM  11463  CA  ALA A 749       3.867 -10.311  23.002  1.00  0.110          C  
ATOM  11464  C   ALA A 749       3.825 -11.804  23.299  1.00  0.110          C  
ATOM  11465  O   ALA A 749       2.784 -12.456  23.179  1.00  0.140          O  
ATOM  11466  CB  ALA A 749       4.109  -9.522  24.294  1.00  0.150          C  
ATOM  11467  H   ALA A 749       1.747 -10.313  22.546  1.00  0.130          H  
ATOM  11468  HA  ALA A 749       4.700 -10.139  22.324  1.00  0.130          H  
ATOM  11469 1HB  ALA A 749       5.040  -9.851  24.752  1.00  0.180          H  
ATOM  11470 2HB  ALA A 749       4.176  -8.460  24.058  1.00  0.180          H  
ATOM  11471 3HB  ALA A 749       3.287  -9.688  24.985  1.00  0.180          H  
ATOM  11472  N   LYS A 750       4.988 -12.349  23.612  1.00  0.120          N  
ATOM  11473  CA  LYS A 750       5.159 -13.751  23.946  1.00  0.120          C  
ATOM  11474  C   LYS A 750       5.961 -13.964  25.225  1.00  0.100          C  
ATOM  11475  O   LYS A 750       6.703 -13.078  25.683  1.00  0.090          O  
ATOM  11476  CB  LYS A 750       5.825 -14.461  22.769  1.00  0.170          C  
ATOM  11477  CG  LYS A 750       7.198 -13.896  22.417  1.00  0.170          C  
ATOM  11478  CD  LYS A 750       7.811 -14.570  21.220  1.00  0.170          C  
ATOM  11479  CE  LYS A 750       9.180 -13.972  20.925  1.00  0.170          C  
ATOM  11480  NZ  LYS A 750       9.822 -14.601  19.737  1.00  0.170          N  
ATOM  11481  H   LYS A 750       5.805 -11.745  23.621  1.00  0.140          H  
ATOM  11482  HA  LYS A 750       4.175 -14.192  24.102  1.00  0.140          H  
ATOM  11483 1HB  LYS A 750       5.945 -15.521  23.007  1.00  0.200          H  
ATOM  11484 2HB  LYS A 750       5.184 -14.394  21.895  1.00  0.200          H  
ATOM  11485 1HG  LYS A 750       7.097 -12.840  22.184  1.00  0.200          H  
ATOM  11486 2HG  LYS A 750       7.867 -13.996  23.270  1.00  0.200          H  
ATOM  11487 1HD  LYS A 750       7.912 -15.639  21.414  1.00  0.200          H  
ATOM  11488 2HD  LYS A 750       7.167 -14.425  20.351  1.00  0.200          H  
ATOM  11489 1HE  LYS A 750       9.063 -12.898  20.739  1.00  0.200          H  
ATOM  11490 2HE  LYS A 750       9.826 -14.110  21.792  1.00  0.200          H  
ATOM  11491 1HZ  LYS A 750      10.719 -14.166  19.578  1.00  0.200          H  
ATOM  11492 2HZ  LYS A 750       9.949 -15.590  19.897  1.00  0.200          H  
ATOM  11493 3HZ  LYS A 750       9.238 -14.464  18.923  1.00  0.200          H  
ATOM  11494  N   ASN A 751       5.830 -15.171  25.775  1.00  0.110          N  
ATOM  11495  CA  ASN A 751       6.562 -15.612  26.959  1.00  0.120          C  
ATOM  11496  C   ASN A 751       6.410 -14.696  28.177  1.00  0.110          C  
ATOM  11497  O   ASN A 751       7.405 -14.292  28.782  1.00  0.120          O  
ATOM  11498  CB  ASN A 751       8.024 -15.809  26.618  1.00  0.160          C  
ATOM  11499  CG  ASN A 751       8.213 -16.874  25.577  1.00  0.160          C  
ATOM  11500  OD1 ASN A 751       7.540 -17.915  25.595  1.00  0.160          O  
ATOM  11501  ND2 ASN A 751       9.124 -16.640  24.665  1.00  0.160          N  
ATOM  11502  H   ASN A 751       5.186 -15.828  25.320  1.00  0.130          H  
ATOM  11503  HA  ASN A 751       6.150 -16.578  27.247  1.00  0.140          H  
ATOM  11504 1HB  ASN A 751       8.459 -14.877  26.260  1.00  0.200          H  
ATOM  11505 2HB  ASN A 751       8.567 -16.100  27.516  1.00  0.200          H  
ATOM  11506 1HD2 ASN A 751       9.299 -17.315  23.948  1.00  0.200          H  
ATOM  11507 2HD2 ASN A 751       9.650 -15.790  24.692  1.00  0.200          H  
ATOM  11508  N   LEU A 752       5.165 -14.344  28.508  1.00  0.090          N  
ATOM  11509  CA  LEU A 752       4.879 -13.493  29.661  1.00  0.080          C  
ATOM  11510  C   LEU A 752       4.987 -14.274  30.965  1.00  0.090          C  
ATOM  11511  O   LEU A 752       4.337 -15.303  31.175  1.00  0.100          O  
ATOM  11512  CB  LEU A 752       3.489 -12.837  29.523  1.00  0.120          C  
ATOM  11513  CG  LEU A 752       2.917 -12.014  30.749  1.00  0.120          C  
ATOM  11514  CD1 LEU A 752       3.708 -10.781  31.030  1.00  0.120          C  
ATOM  11515  CD2 LEU A 752       1.497 -11.663  30.459  1.00  0.120          C  
ATOM  11516  H   LEU A 752       4.405 -14.746  27.961  1.00  0.110          H  
ATOM  11517  HA  LEU A 752       5.616 -12.707  29.669  1.00  0.100          H  
ATOM  11518 1HB  LEU A 752       3.576 -12.123  28.706  1.00  0.140          H  
ATOM  11519 2HB  LEU A 752       2.784 -13.550  29.219  1.00  0.140          H  
ATOM  11520  HG  LEU A 752       2.946 -12.638  31.644  1.00  0.140          H  
ATOM  11521 1HD1 LEU A 752       3.243 -10.284  31.861  1.00  0.140          H  
ATOM  11522 2HD1 LEU A 752       4.735 -11.033  31.277  1.00  0.140          H  
ATOM  11523 3HD1 LEU A 752       3.697 -10.133  30.174  1.00  0.140          H  
ATOM  11524 1HD2 LEU A 752       1.069 -11.131  31.305  1.00  0.140          H  
ATOM  11525 2HD2 LEU A 752       1.433 -11.043  29.580  1.00  0.140          H  
ATOM  11526 3HD2 LEU A 752       0.950 -12.582  30.293  1.00  0.140          H  
ATOM  11527  N   VAL A 753       5.849 -13.796  31.840  1.00  0.100          N  
ATOM  11528  CA  VAL A 753       6.116 -14.481  33.095  1.00  0.100          C  
ATOM  11529  C   VAL A 753       6.377 -13.497  34.226  1.00  0.140          C  
ATOM  11530  O   VAL A 753       6.941 -12.426  34.000  1.00  0.320          O  
ATOM  11531  CB  VAL A 753       7.322 -15.426  32.864  1.00  0.140          C  
ATOM  11532  CG1 VAL A 753       8.558 -14.626  32.515  1.00  0.140          C  
ATOM  11533  CG2 VAL A 753       7.579 -16.329  34.086  1.00  0.140          C  
ATOM  11534  H   VAL A 753       6.343 -12.932  31.591  1.00  0.120          H  
ATOM  11535  HA  VAL A 753       5.245 -15.087  33.354  1.00  0.120          H  
ATOM  11536  HB  VAL A 753       7.099 -16.035  32.001  1.00  0.170          H  
ATOM  11537 1HG1 VAL A 753       9.368 -15.309  32.306  1.00  0.170          H  
ATOM  11538 2HG1 VAL A 753       8.362 -14.015  31.626  1.00  0.170          H  
ATOM  11539 3HG1 VAL A 753       8.835 -13.981  33.347  1.00  0.170          H  
ATOM  11540 1HG2 VAL A 753       8.410 -16.994  33.874  1.00  0.170          H  
ATOM  11541 2HG2 VAL A 753       7.819 -15.740  34.964  1.00  0.170          H  
ATOM  11542 3HG2 VAL A 753       6.693 -16.929  34.281  1.00  0.170          H  
ATOM  11543  N   ALA A 754       5.981 -13.837  35.447  1.00  0.140          N  
ATOM  11544  CA  ALA A 754       6.319 -12.976  36.565  1.00  0.120          C  
ATOM  11545  C   ALA A 754       7.377 -13.629  37.449  1.00  0.100          C  
ATOM  11546  O   ALA A 754       7.387 -14.845  37.658  1.00  0.130          O  
ATOM  11547  CB  ALA A 754       5.096 -12.626  37.376  1.00  0.180          C  
ATOM  11548  H   ALA A 754       5.486 -14.711  35.607  1.00  0.170          H  
ATOM  11549  HA  ALA A 754       6.738 -12.065  36.171  1.00  0.140          H  
ATOM  11550 1HB  ALA A 754       5.402 -11.959  38.177  1.00  0.210          H  
ATOM  11551 2HB  ALA A 754       4.384 -12.121  36.736  1.00  0.210          H  
ATOM  11552 3HB  ALA A 754       4.646 -13.522  37.795  1.00  0.210          H  
ATOM  11553  N   GLU A 755       8.241 -12.799  38.009  1.00  0.090          N  
ATOM  11554  CA  GLU A 755       9.261 -13.245  38.943  1.00  0.100          C  
ATOM  11555  C   GLU A 755       9.341 -12.347  40.154  1.00  0.100          C  
ATOM  11556  O   GLU A 755       9.023 -11.164  40.100  1.00  0.100          O  
ATOM  11557  CB  GLU A 755      10.642 -13.280  38.288  1.00  0.140          C  
ATOM  11558  CG  GLU A 755      10.785 -14.254  37.155  1.00  0.140          C  
ATOM  11559  CD  GLU A 755      12.174 -14.323  36.639  1.00  0.140          C  
ATOM  11560  OE1 GLU A 755      12.935 -13.419  36.888  1.00  0.140          O  
ATOM  11561  OE2 GLU A 755      12.480 -15.284  35.977  1.00  0.140          O  
ATOM  11562  H   GLU A 755       8.186 -11.812  37.759  1.00  0.110          H  
ATOM  11563  HA  GLU A 755       9.007 -14.245  39.284  1.00  0.120          H  
ATOM  11564 1HB  GLU A 755      10.886 -12.286  37.910  1.00  0.160          H  
ATOM  11565 2HB  GLU A 755      11.388 -13.534  39.040  1.00  0.160          H  
ATOM  11566 1HG  GLU A 755      10.459 -15.229  37.481  1.00  0.160          H  
ATOM  11567 2HG  GLU A 755      10.127 -13.942  36.344  1.00  0.160          H  
ATOM  11568  N   VAL A 756       9.799 -12.893  41.255  1.00  0.100          N  
ATOM  11569  CA  VAL A 756      10.026 -12.062  42.416  1.00  0.110          C  
ATOM  11570  C   VAL A 756      11.465 -12.099  42.811  1.00  0.100          C  
ATOM  11571  O   VAL A 756      12.049 -13.173  42.988  1.00  0.120          O  
ATOM  11572  CB  VAL A 756       9.123 -12.427  43.584  1.00  0.150          C  
ATOM  11573  CG1 VAL A 756       9.461 -11.590  44.779  1.00  0.150          C  
ATOM  11574  CG2 VAL A 756       7.731 -12.137  43.195  1.00  0.150          C  
ATOM  11575  H   VAL A 756      10.015 -13.894  41.253  1.00  0.120          H  
ATOM  11576  HA  VAL A 756       9.788 -11.038  42.151  1.00  0.130          H  
ATOM  11577  HB  VAL A 756       9.250 -13.451  43.838  1.00  0.180          H  
ATOM  11578 1HG1 VAL A 756       8.809 -11.840  45.584  1.00  0.180          H  
ATOM  11579 2HG1 VAL A 756      10.481 -11.756  45.100  1.00  0.180          H  
ATOM  11580 3HG1 VAL A 756       9.329 -10.540  44.515  1.00  0.180          H  
ATOM  11581 1HG2 VAL A 756       7.109 -12.371  43.985  1.00  0.180          H  
ATOM  11582 2HG2 VAL A 756       7.650 -11.085  42.970  1.00  0.180          H  
ATOM  11583 3HG2 VAL A 756       7.440 -12.694  42.341  1.00  0.180          H  
ATOM  11584  N   LEU A 757      12.009 -10.902  42.964  1.00  0.110          N  
ATOM  11585  CA  LEU A 757      13.388 -10.706  43.331  1.00  0.110          C  
ATOM  11586  C   LEU A 757      13.543 -10.146  44.741  1.00  0.140          C  
ATOM  11587  O   LEU A 757      12.786  -9.284  45.199  1.00  0.170          O  
ATOM  11588  CB  LEU A 757      14.053  -9.743  42.335  1.00  0.150          C  
ATOM  11589  CG  LEU A 757      14.451 -10.312  40.934  1.00  0.150          C  
ATOM  11590  CD1 LEU A 757      13.197 -10.491  39.988  1.00  0.150          C  
ATOM  11591  CD2 LEU A 757      15.444  -9.375  40.306  1.00  0.150          C  
ATOM  11592  H   LEU A 757      11.408 -10.091  42.784  1.00  0.130          H  
ATOM  11593  HA  LEU A 757      13.883 -11.661  43.289  1.00  0.130          H  
ATOM  11594 1HB  LEU A 757      13.373  -8.910  42.169  1.00  0.180          H  
ATOM  11595 2HB  LEU A 757      14.960  -9.354  42.808  1.00  0.180          H  
ATOM  11596  HG  LEU A 757      14.920 -11.275  41.074  1.00  0.180          H  
ATOM  11597 1HD1 LEU A 757      13.527 -10.885  39.026  1.00  0.180          H  
ATOM  11598 2HD1 LEU A 757      12.486 -11.179  40.403  1.00  0.180          H  
ATOM  11599 3HD1 LEU A 757      12.712  -9.528  39.833  1.00  0.180          H  
ATOM  11600 1HD2 LEU A 757      15.755  -9.775  39.344  1.00  0.180          H  
ATOM  11601 2HD2 LEU A 757      14.985  -8.396  40.165  1.00  0.180          H  
ATOM  11602 3HD2 LEU A 757      16.310  -9.281  40.954  1.00  0.180          H  
ATOM  11603  N   ASP A 758      14.589 -10.592  45.424  1.00  0.160          N  
ATOM  11604  CA  ASP A 758      14.851 -10.119  46.769  1.00  0.230          C  
ATOM  11605  C   ASP A 758      15.551  -8.774  46.688  1.00  0.300          C  
ATOM  11606  O   ASP A 758      15.887  -8.300  45.604  1.00  0.990          O  
ATOM  11607  CB  ASP A 758      15.725 -11.165  47.499  1.00  0.290          C  
ATOM  11608  CG  ASP A 758      15.669 -11.123  49.030  1.00  0.290          C  
ATOM  11609  OD1 ASP A 758      15.326 -10.090  49.551  1.00  0.290          O  
ATOM  11610  OD2 ASP A 758      15.983 -12.107  49.646  1.00  0.290          O  
ATOM  11611  H   ASP A 758      15.194 -11.285  44.992  1.00  0.190          H  
ATOM  11612  HA  ASP A 758      13.912  -9.994  47.303  1.00  0.280          H  
ATOM  11613 1HB  ASP A 758      15.435 -12.150  47.176  1.00  0.350          H  
ATOM  11614 2HB  ASP A 758      16.762 -11.034  47.194  1.00  0.350          H  
ATOM  11615  N   LYS A 759      15.861  -8.188  47.823  1.00  0.780          N  
ATOM  11616  CA  LYS A 759      16.523  -6.882  47.874  1.00  0.880          C  
ATOM  11617  C   LYS A 759      17.934  -6.939  47.305  1.00  0.620          C  
ATOM  11618  O   LYS A 759      18.508  -5.922  46.920  1.00  0.550          O  
ATOM  11619  CB  LYS A 759      16.545  -6.349  49.312  1.00  1.190          C  
ATOM  11620  CG  LYS A 759      17.469  -7.098  50.292  1.00  1.190          C  
ATOM  11621  CD  LYS A 759      17.345  -6.516  51.707  1.00  1.190          C  
ATOM  11622  CE  LYS A 759      18.185  -7.283  52.749  1.00  1.190          C  
ATOM  11623  NZ  LYS A 759      19.670  -7.058  52.606  1.00  1.190          N  
ATOM  11624  H   LYS A 759      15.564  -8.655  48.682  1.00  0.940          H  
ATOM  11625  HA  LYS A 759      15.947  -6.186  47.264  1.00  1.060          H  
ATOM  11626 1HB  LYS A 759      16.851  -5.305  49.302  1.00  1.430          H  
ATOM  11627 2HB  LYS A 759      15.532  -6.387  49.719  1.00  1.430          H  
ATOM  11628 1HG  LYS A 759      17.205  -8.160  50.310  1.00  1.430          H  
ATOM  11629 2HG  LYS A 759      18.505  -7.000  49.964  1.00  1.430          H  
ATOM  11630 1HD  LYS A 759      17.669  -5.474  51.694  1.00  1.430          H  
ATOM  11631 2HD  LYS A 759      16.299  -6.547  52.015  1.00  1.430          H  
ATOM  11632 1HE  LYS A 759      17.878  -6.960  53.742  1.00  1.430          H  
ATOM  11633 2HE  LYS A 759      17.983  -8.349  52.646  1.00  1.430          H  
ATOM  11634 1HZ  LYS A 759      20.151  -7.578  53.321  1.00  1.430          H  
ATOM  11635 2HZ  LYS A 759      20.041  -7.362  51.690  1.00  1.430          H  
ATOM  11636 3HZ  LYS A 759      19.873  -6.079  52.718  1.00  1.430          H  
ATOM  11637  N   GLU A 760      18.477  -8.149  47.260  1.00  0.590          N  
ATOM  11638  CA  GLU A 760      19.822  -8.438  46.791  1.00  0.500          C  
ATOM  11639  C   GLU A 760      19.886  -8.690  45.285  1.00  0.310          C  
ATOM  11640  O   GLU A 760      20.956  -8.971  44.750  1.00  0.330          O  
ATOM  11641  CB  GLU A 760      20.369  -9.667  47.522  1.00  0.740          C  
ATOM  11642  CG  GLU A 760      20.517  -9.507  49.035  1.00  0.740          C  
ATOM  11643  CD  GLU A 760      21.521  -8.457  49.423  1.00  0.740          C  
ATOM  11644  OE1 GLU A 760      22.540  -8.384  48.785  1.00  0.740          O  
ATOM  11645  OE2 GLU A 760      21.275  -7.724  50.367  1.00  0.740          O  
ATOM  11646  H   GLU A 760      17.906  -8.906  47.605  1.00  0.710          H  
ATOM  11647  HA  GLU A 760      20.456  -7.579  47.019  1.00  0.600          H  
ATOM  11648 1HB  GLU A 760      19.702 -10.511  47.344  1.00  0.880          H  
ATOM  11649 2HB  GLU A 760      21.344  -9.931  47.111  1.00  0.880          H  
ATOM  11650 1HG  GLU A 760      19.550  -9.249  49.459  1.00  0.880          H  
ATOM  11651 2HG  GLU A 760      20.820 -10.463  49.458  1.00  0.880          H  
ATOM  11652  N   GLY A 761      18.740  -8.629  44.599  1.00  0.330          N  
ATOM  11653  CA  GLY A 761      18.681  -8.866  43.157  1.00  0.400          C  
ATOM  11654  C   GLY A 761      18.542 -10.338  42.760  1.00  0.340          C  
ATOM  11655  O   GLY A 761      18.508 -10.665  41.573  1.00  0.450          O  
ATOM  11656  H   GLY A 761      17.866  -8.388  45.079  1.00  0.400          H  
ATOM  11657 1HA  GLY A 761      17.836  -8.307  42.752  1.00  0.480          H  
ATOM  11658 2HA  GLY A 761      19.574  -8.452  42.695  1.00  0.480          H  
ATOM  11659  N   ASN A 762      18.464 -11.218  43.744  1.00  0.250          N  
ATOM  11660  CA  ASN A 762      18.331 -12.648  43.494  1.00  0.270          C  
ATOM  11661  C   ASN A 762      16.873 -13.013  43.244  1.00  0.180          C  
ATOM  11662  O   ASN A 762      15.982 -12.495  43.912  1.00  0.190          O  
ATOM  11663  CB  ASN A 762      18.870 -13.427  44.672  1.00  0.370          C  
ATOM  11664  CG  ASN A 762      20.348 -13.244  44.848  1.00  0.370          C  
ATOM  11665  OD1 ASN A 762      21.121 -13.280  43.883  1.00  0.370          O  
ATOM  11666  ND2 ASN A 762      20.760 -13.043  46.073  1.00  0.370          N  
ATOM  11667  H   ASN A 762      18.534 -10.862  44.683  1.00  0.300          H  
ATOM  11668  HA  ASN A 762      18.898 -12.906  42.596  1.00  0.320          H  
ATOM  11669 1HB  ASN A 762      18.362 -13.107  45.582  1.00  0.440          H  
ATOM  11670 2HB  ASN A 762      18.656 -14.489  44.533  1.00  0.440          H  
ATOM  11671 1HD2 ASN A 762      21.736 -12.910  46.256  1.00  0.440          H  
ATOM  11672 2HD2 ASN A 762      20.104 -13.020  46.827  1.00  0.440          H  
ATOM  11673  N   VAL A 763      16.614 -13.938  42.322  1.00  0.210          N  
ATOM  11674  CA  VAL A 763      15.233 -14.375  42.098  1.00  0.190          C  
ATOM  11675  C   VAL A 763      14.853 -15.417  43.138  1.00  0.170          C  
ATOM  11676  O   VAL A 763      15.562 -16.408  43.310  1.00  0.220          O  
ATOM  11677  CB  VAL A 763      15.046 -14.950  40.669  1.00  0.270          C  
ATOM  11678  CG1 VAL A 763      13.615 -15.490  40.479  1.00  0.270          C  
ATOM  11679  CG2 VAL A 763      15.288 -13.861  39.645  1.00  0.270          C  
ATOM  11680  H   VAL A 763      17.374 -14.341  41.789  1.00  0.250          H  
ATOM  11681  HA  VAL A 763      14.568 -13.523  42.204  1.00  0.230          H  
ATOM  11682  HB  VAL A 763      15.747 -15.769  40.518  1.00  0.330          H  
ATOM  11683 1HG1 VAL A 763      13.509 -15.879  39.469  1.00  0.330          H  
ATOM  11684 2HG1 VAL A 763      13.405 -16.288  41.188  1.00  0.330          H  
ATOM  11685 3HG1 VAL A 763      12.895 -14.681  40.626  1.00  0.330          H  
ATOM  11686 1HG2 VAL A 763      15.160 -14.269  38.638  1.00  0.330          H  
ATOM  11687 2HG2 VAL A 763      14.570 -13.075  39.793  1.00  0.330          H  
ATOM  11688 3HG2 VAL A 763      16.295 -13.463  39.750  1.00  0.330          H  
ATOM  11689  N   VAL A 764      13.738 -15.186  43.828  1.00  0.150          N  
ATOM  11690  CA  VAL A 764      13.277 -16.110  44.855  1.00  0.230          C  
ATOM  11691  C   VAL A 764      12.148 -16.993  44.330  1.00  0.150          C  
ATOM  11692  O   VAL A 764      12.047 -18.155  44.731  1.00  0.160          O  
ATOM  11693  CB  VAL A 764      12.828 -15.373  46.165  1.00  0.290          C  
ATOM  11694  CG1 VAL A 764      13.994 -14.549  46.684  1.00  0.290          C  
ATOM  11695  CG2 VAL A 764      11.584 -14.470  45.975  1.00  0.290          C  
ATOM  11696  H   VAL A 764      13.219 -14.342  43.611  1.00  0.180          H  
ATOM  11697  HA  VAL A 764      14.110 -16.760  45.123  1.00  0.280          H  
ATOM  11698  HB  VAL A 764      12.599 -16.129  46.917  1.00  0.350          H  
ATOM  11699 1HG1 VAL A 764      13.722 -14.062  47.623  1.00  0.350          H  
ATOM  11700 2HG1 VAL A 764      14.854 -15.197  46.847  1.00  0.350          H  
ATOM  11701 3HG1 VAL A 764      14.249 -13.790  45.942  1.00  0.350          H  
ATOM  11702 1HG2 VAL A 764      11.336 -14.002  46.928  1.00  0.350          H  
ATOM  11703 2HG2 VAL A 764      11.808 -13.710  45.267  1.00  0.350          H  
ATOM  11704 3HG2 VAL A 764      10.728 -15.045  45.640  1.00  0.350          H  
ATOM  11705  N   TRP A 765      11.327 -16.431  43.427  1.00  0.120          N  
ATOM  11706  CA  TRP A 765      10.145 -17.097  42.860  1.00  0.100          C  
ATOM  11707  C   TRP A 765       9.945 -16.841  41.368  1.00  0.100          C  
ATOM  11708  O   TRP A 765      10.172 -15.726  40.890  1.00  0.100          O  
ATOM  11709  CB  TRP A 765       8.915 -16.600  43.609  1.00  0.150          C  
ATOM  11710  CG  TRP A 765       7.608 -17.097  43.154  1.00  0.150          C  
ATOM  11711  CD1 TRP A 765       6.965 -18.216  43.566  1.00  0.150          C  
ATOM  11712  CD2 TRP A 765       6.717 -16.437  42.223  1.00  0.150          C  
ATOM  11713  NE1 TRP A 765       5.747 -18.303  42.958  1.00  0.150          N  
ATOM  11714  CE2 TRP A 765       5.579 -17.210  42.138  1.00  0.150          C  
ATOM  11715  CE3 TRP A 765       6.799 -15.260  41.484  1.00  0.150          C  
ATOM  11716  CZ2 TRP A 765       4.512 -16.843  41.350  1.00  0.150          C  
ATOM  11717  CZ3 TRP A 765       5.738 -14.879  40.701  1.00  0.150          C  
ATOM  11718  CH2 TRP A 765       4.616 -15.648  40.641  1.00  0.150          C  
ATOM  11719  H   TRP A 765      11.528 -15.458  43.179  1.00  0.140          H  
ATOM  11720  HA  TRP A 765      10.248 -18.171  43.012  1.00  0.120          H  
ATOM  11721 1HB  TRP A 765       9.006 -16.829  44.646  1.00  0.180          H  
ATOM  11722 2HB  TRP A 765       8.876 -15.543  43.536  1.00  0.180          H  
ATOM  11723  HD1 TRP A 765       7.349 -18.930  44.288  1.00  0.180          H  
ATOM  11724  HE1 TRP A 765       5.065 -19.040  43.105  1.00  0.180          H  
ATOM  11725  HE3 TRP A 765       7.687 -14.662  41.535  1.00  0.180          H  
ATOM  11726  HZ2 TRP A 765       3.604 -17.445  41.285  1.00  0.180          H  
ATOM  11727  HZ3 TRP A 765       5.817 -13.951  40.137  1.00  0.180          H  
ATOM  11728  HH2 TRP A 765       3.780 -15.326  40.021  1.00  0.180          H  
ATOM  11729  N   THR A 766       9.470 -17.864  40.640  1.00  0.100          N  
ATOM  11730  CA  THR A 766       9.105 -17.715  39.231  1.00  0.110          C  
ATOM  11731  C   THR A 766       7.701 -18.273  38.985  1.00  0.110          C  
ATOM  11732  O   THR A 766       7.372 -19.366  39.461  1.00  0.120          O  
ATOM  11733  CB  THR A 766      10.066 -18.511  38.341  1.00  0.150          C  
ATOM  11734  OG1 THR A 766       9.964 -19.899  38.699  1.00  0.150          O  
ATOM  11735  CG2 THR A 766      11.511 -18.051  38.549  1.00  0.150          C  
ATOM  11736  H   THR A 766       9.323 -18.767  41.070  1.00  0.120          H  
ATOM  11737  HA  THR A 766       9.111 -16.661  38.956  1.00  0.130          H  
ATOM  11738  HB  THR A 766       9.781 -18.381  37.295  1.00  0.180          H  
ATOM  11739  HG1 THR A 766       9.055 -20.215  38.523  1.00  0.180          H  
ATOM  11740 1HG2 THR A 766      12.170 -18.638  37.913  1.00  0.180          H  
ATOM  11741 2HG2 THR A 766      11.603 -17.005  38.292  1.00  0.180          H  
ATOM  11742 3HG2 THR A 766      11.799 -18.191  39.586  1.00  0.180          H  
ATOM  11743  N   SER A 767       6.928 -17.582  38.147  1.00  0.110          N  
ATOM  11744  CA  SER A 767       5.569 -17.957  37.765  1.00  0.130          C  
ATOM  11745  C   SER A 767       5.502 -18.923  36.599  1.00  0.130          C  
ATOM  11746  O   SER A 767       6.521 -19.317  36.021  1.00  0.170          O  
ATOM  11747  CB  SER A 767       4.766 -16.762  37.342  1.00  0.170          C  
ATOM  11748  OG  SER A 767       5.055 -16.372  36.029  1.00  0.170          O  
ATOM  11749  H   SER A 767       7.264 -16.679  37.813  1.00  0.130          H  
ATOM  11750  HA  SER A 767       5.089 -18.422  38.627  1.00  0.160          H  
ATOM  11751 1HB  SER A 767       3.756 -16.956  37.462  1.00  0.210          H  
ATOM  11752 2HB  SER A 767       5.007 -15.947  37.987  1.00  0.210          H  
ATOM  11753  HG  SER A 767       4.539 -16.981  35.407  1.00  0.210          H  
ATOM  11754  N   GLU A 768       4.271 -19.312  36.259  1.00  0.160          N  
ATOM  11755  CA  GLU A 768       4.017 -20.149  35.101  1.00  0.170          C  
ATOM  11756  C   GLU A 768       4.136 -19.213  33.906  1.00  0.160          C  
ATOM  11757  O   GLU A 768       3.969 -17.999  34.068  1.00  0.210          O  
ATOM  11758  CB  GLU A 768       2.648 -20.830  35.190  1.00  0.230          C  
ATOM  11759  CG  GLU A 768       2.328 -21.797  34.045  1.00  0.230          C  
ATOM  11760  CD  GLU A 768       1.024 -22.504  34.232  1.00  0.230          C  
ATOM  11761  OE1 GLU A 768       0.427 -22.339  35.258  1.00  0.230          O  
ATOM  11762  OE2 GLU A 768       0.581 -23.170  33.314  1.00  0.230          O  
ATOM  11763  H   GLU A 768       3.461 -18.942  36.769  1.00  0.190          H  
ATOM  11764  HA  GLU A 768       4.790 -20.914  35.025  1.00  0.200          H  
ATOM  11765 1HB  GLU A 768       2.595 -21.398  36.119  1.00  0.280          H  
ATOM  11766 2HB  GLU A 768       1.872 -20.085  35.236  1.00  0.280          H  
ATOM  11767 1HG  GLU A 768       2.285 -21.249  33.109  1.00  0.280          H  
ATOM  11768 2HG  GLU A 768       3.128 -22.531  33.967  1.00  0.280          H  
ATOM  11769  N   VAL A 769       4.555 -19.728  32.752  1.00  0.210          N  
ATOM  11770  CA  VAL A 769       4.729 -18.872  31.581  1.00  0.220          C  
ATOM  11771  C   VAL A 769       3.516 -18.862  30.653  1.00  0.180          C  
ATOM  11772  O   VAL A 769       2.998 -19.917  30.280  1.00  0.250          O  
ATOM  11773  CB  VAL A 769       5.976 -19.311  30.778  1.00  0.300          C  
ATOM  11774  CG1 VAL A 769       6.155 -18.417  29.507  1.00  0.300          C  
ATOM  11775  CG2 VAL A 769       7.196 -19.237  31.681  1.00  0.300          C  
ATOM  11776  H   VAL A 769       4.707 -20.726  32.678  1.00  0.250          H  
ATOM  11777  HA  VAL A 769       4.894 -17.850  31.927  1.00  0.260          H  
ATOM  11778  HB  VAL A 769       5.841 -20.338  30.439  1.00  0.360          H  
ATOM  11779 1HG1 VAL A 769       7.034 -18.742  28.953  1.00  0.360          H  
ATOM  11780 2HG1 VAL A 769       5.290 -18.495  28.855  1.00  0.360          H  
ATOM  11781 3HG1 VAL A 769       6.285 -17.375  29.813  1.00  0.360          H  
ATOM  11782 1HG2 VAL A 769       8.078 -19.559  31.133  1.00  0.360          H  
ATOM  11783 2HG2 VAL A 769       7.330 -18.237  32.008  1.00  0.360          H  
ATOM  11784 3HG2 VAL A 769       7.058 -19.881  32.550  1.00  0.360          H  
ATOM  11785  N   THR A 770       3.094 -17.660  30.268  1.00  0.120          N  
ATOM  11786  CA  THR A 770       2.009 -17.463  29.326  1.00  0.130          C  
ATOM  11787  C   THR A 770       2.661 -17.379  27.950  1.00  0.120          C  
ATOM  11788  O   THR A 770       3.340 -16.403  27.600  1.00  0.120          O  
ATOM  11789  CB  THR A 770       1.241 -16.163  29.646  1.00  0.180          C  
ATOM  11790  OG1 THR A 770       0.688 -16.247  30.953  1.00  0.180          O  
ATOM  11791  CG2 THR A 770       0.149 -15.875  28.634  1.00  0.180          C  
ATOM  11792  H   THR A 770       3.567 -16.842  30.647  1.00  0.140          H  
ATOM  11793  HA  THR A 770       1.332 -18.316  29.357  1.00  0.160          H  
ATOM  11794  HB  THR A 770       1.930 -15.380  29.645  1.00  0.210          H  
ATOM  11795  HG1 THR A 770       1.427 -16.224  31.576  1.00  0.210          H  
ATOM  11796 1HG2 THR A 770      -0.345 -14.946  28.893  1.00  0.210          H  
ATOM  11797 2HG2 THR A 770       0.583 -15.780  27.638  1.00  0.210          H  
ATOM  11798 3HG2 THR A 770      -0.576 -16.685  28.637  1.00  0.210          H  
ATOM  11799  N   GLU A 771       2.450 -18.406  27.138  1.00  0.140          N  
ATOM  11800  CA  GLU A 771       3.151 -18.479  25.863  1.00  0.140          C  
ATOM  11801  C   GLU A 771       2.837 -17.341  24.903  1.00  0.140          C  
ATOM  11802  O   GLU A 771       3.742 -16.841  24.230  1.00  0.160          O  
ATOM  11803  CB  GLU A 771       2.835 -19.805  25.174  1.00  0.200          C  
ATOM  11804  CG  GLU A 771       3.438 -21.028  25.855  1.00  0.200          C  
ATOM  11805  CD  GLU A 771       3.043 -22.316  25.184  1.00  0.200          C  
ATOM  11806  OE1 GLU A 771       2.207 -22.271  24.313  1.00  0.200          O  
ATOM  11807  OE2 GLU A 771       3.572 -23.341  25.543  1.00  0.200          O  
ATOM  11808  H   GLU A 771       1.860 -19.169  27.446  1.00  0.170          H  
ATOM  11809  HA  GLU A 771       4.221 -18.455  26.072  1.00  0.170          H  
ATOM  11810 1HB  GLU A 771       1.755 -19.941  25.129  1.00  0.240          H  
ATOM  11811 2HB  GLU A 771       3.204 -19.776  24.149  1.00  0.240          H  
ATOM  11812 1HG  GLU A 771       4.525 -20.938  25.837  1.00  0.240          H  
ATOM  11813 2HG  GLU A 771       3.123 -21.048  26.899  1.00  0.240          H  
ATOM  11814  N   GLN A 772       1.569 -16.928  24.840  1.00  0.150          N  
ATOM  11815  CA  GLN A 772       1.164 -15.859  23.926  1.00  0.170          C  
ATOM  11816  C   GLN A 772       0.239 -14.849  24.577  1.00  0.160          C  
ATOM  11817  O   GLN A 772      -0.675 -15.206  25.327  1.00  0.190          O  
ATOM  11818  CB  GLN A 772       0.427 -16.431  22.705  1.00  0.230          C  
ATOM  11819  CG  GLN A 772       1.238 -17.339  21.788  1.00  0.230          C  
ATOM  11820  CD  GLN A 772       0.387 -17.831  20.616  1.00  0.230          C  
ATOM  11821  OE1 GLN A 772      -0.452 -17.080  20.100  1.00  0.230          O  
ATOM  11822  NE2 GLN A 772       0.590 -19.080  20.208  1.00  0.230          N  
ATOM  11823  H   GLN A 772       0.879 -17.393  25.413  1.00  0.180          H  
ATOM  11824  HA  GLN A 772       2.052 -15.326  23.590  1.00  0.200          H  
ATOM  11825 1HB  GLN A 772      -0.437 -17.000  23.045  1.00  0.280          H  
ATOM  11826 2HB  GLN A 772       0.050 -15.602  22.103  1.00  0.280          H  
ATOM  11827 1HG  GLN A 772       2.091 -16.784  21.396  1.00  0.280          H  
ATOM  11828 2HG  GLN A 772       1.579 -18.206  22.351  1.00  0.280          H  
ATOM  11829 1HE2 GLN A 772       0.050 -19.463  19.454  1.00  0.280          H  
ATOM  11830 2HE2 GLN A 772       1.278 -19.650  20.662  1.00  0.280          H  
ATOM  11831  N   VAL A 773       0.440 -13.588  24.215  1.00  0.130          N  
ATOM  11832  CA  VAL A 773      -0.387 -12.486  24.654  1.00  0.150          C  
ATOM  11833  C   VAL A 773      -0.883 -11.680  23.453  1.00  0.130          C  
ATOM  11834  O   VAL A 773      -0.087 -11.161  22.665  1.00  0.120          O  
ATOM  11835  CB  VAL A 773       0.440 -11.561  25.565  1.00  0.200          C  
ATOM  11836  CG1 VAL A 773      -0.386 -10.419  26.024  1.00  0.200          C  
ATOM  11837  CG2 VAL A 773       1.005 -12.336  26.745  1.00  0.200          C  
ATOM  11838  H   VAL A 773       1.237 -13.367  23.616  1.00  0.160          H  
ATOM  11839  HA  VAL A 773      -1.243 -12.879  25.202  1.00  0.180          H  
ATOM  11840  HB  VAL A 773       1.263 -11.147  24.991  1.00  0.240          H  
ATOM  11841 1HG1 VAL A 773       0.237  -9.811  26.621  1.00  0.240          H  
ATOM  11842 2HG1 VAL A 773      -0.756  -9.834  25.181  1.00  0.240          H  
ATOM  11843 3HG1 VAL A 773      -1.225 -10.778  26.608  1.00  0.240          H  
ATOM  11844 1HG2 VAL A 773       1.592 -11.663  27.350  1.00  0.240          H  
ATOM  11845 2HG2 VAL A 773       0.196 -12.750  27.337  1.00  0.240          H  
ATOM  11846 3HG2 VAL A 773       1.643 -13.146  26.393  1.00  0.240          H  
ATOM  11847  N   VAL A 774      -2.189 -11.506  23.334  1.00  0.180          N  
ATOM  11848  CA  VAL A 774      -2.706 -10.711  22.234  1.00  0.160          C  
ATOM  11849  C   VAL A 774      -3.129  -9.341  22.744  1.00  0.140          C  
ATOM  11850  O   VAL A 774      -3.775  -9.217  23.783  1.00  0.190          O  
ATOM  11851  CB  VAL A 774      -3.849 -11.425  21.478  1.00  0.230          C  
ATOM  11852  CG1 VAL A 774      -4.420 -10.506  20.331  1.00  0.230          C  
ATOM  11853  CG2 VAL A 774      -3.297 -12.726  20.873  1.00  0.230          C  
ATOM  11854  H   VAL A 774      -2.818 -11.931  24.004  1.00  0.220          H  
ATOM  11855  HA  VAL A 774      -1.906 -10.560  21.511  1.00  0.190          H  
ATOM  11856  HB  VAL A 774      -4.661 -11.645  22.168  1.00  0.280          H  
ATOM  11857 1HG1 VAL A 774      -5.220 -11.029  19.807  1.00  0.280          H  
ATOM  11858 2HG1 VAL A 774      -4.822  -9.580  20.747  1.00  0.280          H  
ATOM  11859 3HG1 VAL A 774      -3.629 -10.268  19.618  1.00  0.280          H  
ATOM  11860 1HG2 VAL A 774      -4.090 -13.246  20.335  1.00  0.280          H  
ATOM  11861 2HG2 VAL A 774      -2.488 -12.485  20.181  1.00  0.280          H  
ATOM  11862 3HG2 VAL A 774      -2.913 -13.369  21.665  1.00  0.280          H  
ATOM  11863  N   LYS A 775      -2.717  -8.331  22.009  1.00  0.110          N  
ATOM  11864  CA  LYS A 775      -2.995  -6.934  22.263  1.00  0.140          C  
ATOM  11865  C   LYS A 775      -4.447  -6.592  22.553  1.00  0.110          C  
ATOM  11866  O   LYS A 775      -5.400  -7.153  22.001  1.00  0.130          O  
ATOM  11867  CB  LYS A 775      -2.443  -6.120  21.116  1.00  0.180          C  
ATOM  11868  CG  LYS A 775      -2.805  -4.673  21.098  1.00  0.180          C  
ATOM  11869  CD  LYS A 775      -2.050  -4.001  20.072  1.00  0.180          C  
ATOM  11870  CE  LYS A 775      -2.396  -2.583  19.952  1.00  0.180          C  
ATOM  11871  NZ  LYS A 775      -1.416  -1.928  19.133  1.00  0.180          N  
ATOM  11872  H   LYS A 775      -2.170  -8.559  21.184  1.00  0.130          H  
ATOM  11873  HA  LYS A 775      -2.428  -6.651  23.149  1.00  0.170          H  
ATOM  11874 1HB  LYS A 775      -1.373  -6.143  21.194  1.00  0.220          H  
ATOM  11875 2HB  LYS A 775      -2.669  -6.580  20.197  1.00  0.220          H  
ATOM  11876 1HG  LYS A 775      -3.864  -4.536  20.910  1.00  0.220          H  
ATOM  11877 2HG  LYS A 775      -2.565  -4.217  22.008  1.00  0.220          H  
ATOM  11878 1HD  LYS A 775      -1.051  -4.083  20.321  1.00  0.220          H  
ATOM  11879 2HD  LYS A 775      -2.141  -4.469  19.145  1.00  0.220          H  
ATOM  11880 1HE  LYS A 775      -3.360  -2.487  19.491  1.00  0.220          H  
ATOM  11881 2HE  LYS A 775      -2.416  -2.116  20.930  1.00  0.220          H  
ATOM  11882 1HZ  LYS A 775      -1.555  -0.931  19.031  1.00  0.220          H  
ATOM  11883 2HZ  LYS A 775      -0.531  -2.040  19.592  1.00  0.220          H  
ATOM  11884 3HZ  LYS A 775      -1.377  -2.389  18.232  1.00  0.220          H  
ATOM  11885  N   ASN A 776      -4.610  -5.693  23.517  1.00  0.100          N  
ATOM  11886  CA  ASN A 776      -5.897  -5.242  24.003  1.00  0.110          C  
ATOM  11887  C   ASN A 776      -6.462  -4.174  23.079  1.00  0.120          C  
ATOM  11888  O   ASN A 776      -6.532  -2.993  23.411  1.00  0.130          O  
ATOM  11889  CB  ASN A 776      -5.749  -4.787  25.441  1.00  0.150          C  
ATOM  11890  CG  ASN A 776      -5.429  -5.990  26.350  1.00  0.150          C  
ATOM  11891  OD1 ASN A 776      -4.274  -6.209  26.785  1.00  0.150          O  
ATOM  11892  ND2 ASN A 776      -6.437  -6.772  26.652  1.00  0.150          N  
ATOM  11893  H   ASN A 776      -3.773  -5.253  23.910  1.00  0.120          H  
ATOM  11894  HA  ASN A 776      -6.592  -6.084  23.986  1.00  0.130          H  
ATOM  11895 1HB  ASN A 776      -4.954  -4.043  25.527  1.00  0.180          H  
ATOM  11896 2HB  ASN A 776      -6.672  -4.327  25.755  1.00  0.180          H  
ATOM  11897 1HD2 ASN A 776      -6.294  -7.596  27.230  1.00  0.180          H  
ATOM  11898 2HD2 ASN A 776      -7.380  -6.554  26.328  1.00  0.180          H  
ATOM  11899  N   TYR A 777      -6.866  -4.638  21.905  1.00  0.160          N  
ATOM  11900  CA  TYR A 777      -7.346  -3.830  20.785  1.00  0.210          C  
ATOM  11901  C   TYR A 777      -8.615  -3.080  20.973  1.00  0.260          C  
ATOM  11902  O   TYR A 777      -8.880  -2.130  20.240  1.00  0.500          O  
ATOM  11903  CB  TYR A 777      -7.559  -4.687  19.573  1.00  0.270          C  
ATOM  11904  CG  TYR A 777      -6.362  -4.972  18.973  1.00  0.270          C  
ATOM  11905  CD1 TYR A 777      -5.818  -6.156  19.144  1.00  0.270          C  
ATOM  11906  CD2 TYR A 777      -5.772  -4.019  18.228  1.00  0.270          C  
ATOM  11907  CE1 TYR A 777      -4.673  -6.410  18.571  1.00  0.270          C  
ATOM  11908  CE2 TYR A 777      -4.619  -4.258  17.618  1.00  0.270          C  
ATOM  11909  CZ  TYR A 777      -4.056  -5.461  17.776  1.00  0.270          C  
ATOM  11910  OH  TYR A 777      -2.872  -5.745  17.135  1.00  0.270          O  
ATOM  11911  H   TYR A 777      -6.731  -5.646  21.777  1.00  0.190          H  
ATOM  11912  HA  TYR A 777      -6.583  -3.107  20.563  1.00  0.250          H  
ATOM  11913 1HB  TYR A 777      -8.048  -5.622  19.857  1.00  0.330          H  
ATOM  11914 2HB  TYR A 777      -8.198  -4.172  18.855  1.00  0.330          H  
ATOM  11915  HD1 TYR A 777      -6.299  -6.913  19.756  1.00  0.330          H  
ATOM  11916  HD2 TYR A 777      -6.243  -3.084  18.104  1.00  0.330          H  
ATOM  11917  HE1 TYR A 777      -4.223  -7.376  18.733  1.00  0.330          H  
ATOM  11918  HE2 TYR A 777      -4.155  -3.492  17.002  1.00  0.330          H  
ATOM  11919  HH  TYR A 777      -2.760  -5.112  16.394  1.00  0.330          H  
ATOM  11920  N   ASN A 778      -9.421  -3.500  21.898  1.00  0.220          N  
ATOM  11921  CA  ASN A 778     -10.696  -2.873  22.084  1.00  0.220          C  
ATOM  11922  C   ASN A 778     -11.097  -3.013  23.526  1.00  0.190          C  
ATOM  11923  O   ASN A 778     -10.362  -3.570  24.331  1.00  0.230          O  
ATOM  11924  CB  ASN A 778     -11.700  -3.540  21.149  1.00  0.310          C  
ATOM  11925  CG  ASN A 778     -12.829  -2.679  20.685  1.00  0.310          C  
ATOM  11926  OD1 ASN A 778     -13.324  -1.822  21.428  1.00  0.310          O  
ATOM  11927  ND2 ASN A 778     -13.243  -2.903  19.456  1.00  0.310          N  
ATOM  11928  H   ASN A 778      -9.134  -4.266  22.494  1.00  0.260          H  
ATOM  11929  HA  ASN A 778     -10.615  -1.807  21.859  1.00  0.260          H  
ATOM  11930 1HB  ASN A 778     -11.174  -3.914  20.271  1.00  0.370          H  
ATOM  11931 2HB  ASN A 778     -12.124  -4.410  21.661  1.00  0.370          H  
ATOM  11932 1HD2 ASN A 778     -13.993  -2.374  19.060  1.00  0.370          H  
ATOM  11933 2HD2 ASN A 778     -12.802  -3.611  18.902  1.00  0.370          H  
ATOM  11934  N   ASN A 779     -12.256  -2.477  23.848  1.00  0.170          N  
ATOM  11935  CA  ASN A 779     -12.851  -2.585  25.161  1.00  0.180          C  
ATOM  11936  C   ASN A 779     -14.297  -2.907  24.933  1.00  0.190          C  
ATOM  11937  O   ASN A 779     -15.195  -2.140  25.288  1.00  0.270          O  
ATOM  11938  CB  ASN A 779     -12.709  -1.362  26.028  1.00  0.250          C  
ATOM  11939  CG  ASN A 779     -13.134  -1.690  27.441  1.00  0.250          C  
ATOM  11940  OD1 ASN A 779     -12.772  -2.780  27.938  1.00  0.250          O  
ATOM  11941  ND2 ASN A 779     -13.891  -0.801  28.066  1.00  0.250          N  
ATOM  11942  H   ASN A 779     -12.778  -2.002  23.115  1.00  0.200          H  
ATOM  11943  HA  ASN A 779     -12.416  -3.424  25.671  1.00  0.220          H  
ATOM  11944 1HB  ASN A 779     -11.681  -1.075  26.047  1.00  0.300          H  
ATOM  11945 2HB  ASN A 779     -13.294  -0.533  25.638  1.00  0.300          H  
ATOM  11946 1HD2 ASN A 779     -14.239  -0.958  29.020  1.00  0.300          H  
ATOM  11947 2HD2 ASN A 779     -14.148   0.044  27.600  1.00  0.300          H  
ATOM  11948  N   ASP A 780     -14.501  -4.012  24.249  1.00  0.200          N  
ATOM  11949  CA  ASP A 780     -15.796  -4.472  23.802  1.00  0.220          C  
ATOM  11950  C   ASP A 780     -15.823  -5.966  23.931  1.00  0.250          C  
ATOM  11951  O   ASP A 780     -15.104  -6.678  23.228  1.00  0.250          O  
ATOM  11952  CB  ASP A 780     -16.136  -4.051  22.368  1.00  0.300          C  
ATOM  11953  CG  ASP A 780     -17.603  -4.466  21.962  1.00  0.300          C  
ATOM  11954  OD1 ASP A 780     -18.181  -5.329  22.639  1.00  0.300          O  
ATOM  11955  OD2 ASP A 780     -18.115  -3.934  20.998  1.00  0.300          O  
ATOM  11956  H   ASP A 780     -13.688  -4.606  24.049  1.00  0.240          H  
ATOM  11957  HA  ASP A 780     -16.561  -4.061  24.464  1.00  0.260          H  
ATOM  11958 1HB  ASP A 780     -16.035  -2.965  22.274  1.00  0.360          H  
ATOM  11959 2HB  ASP A 780     -15.431  -4.507  21.673  1.00  0.360          H  
ATOM  11960  N   LEU A 781     -16.670  -6.435  24.823  1.00  0.290          N  
ATOM  11961  CA  LEU A 781     -16.807  -7.826  25.214  1.00  0.340          C  
ATOM  11962  C   LEU A 781     -16.955  -8.734  23.991  1.00  0.350          C  
ATOM  11963  O   LEU A 781     -16.565  -9.900  24.037  1.00  0.400          O  
ATOM  11964  CB  LEU A 781     -18.036  -7.929  26.142  1.00  0.460          C  
ATOM  11965  CG  LEU A 781     -18.326  -9.256  26.892  1.00  0.460          C  
ATOM  11966  CD1 LEU A 781     -17.175  -9.598  27.843  1.00  0.460          C  
ATOM  11967  CD2 LEU A 781     -19.625  -9.081  27.696  1.00  0.460          C  
ATOM  11968  H   LEU A 781     -17.256  -5.751  25.282  1.00  0.350          H  
ATOM  11969  HA  LEU A 781     -15.905  -8.115  25.743  1.00  0.410          H  
ATOM  11970 1HB  LEU A 781     -17.963  -7.145  26.874  1.00  0.550          H  
ATOM  11971 2HB  LEU A 781     -18.915  -7.722  25.532  1.00  0.550          H  
ATOM  11972  HG  LEU A 781     -18.438 -10.072  26.173  1.00  0.550          H  
ATOM  11973 1HD1 LEU A 781     -17.404 -10.525  28.367  1.00  0.550          H  
ATOM  11974 2HD1 LEU A 781     -16.251  -9.727  27.285  1.00  0.550          H  
ATOM  11975 3HD1 LEU A 781     -17.057  -8.795  28.565  1.00  0.550          H  
ATOM  11976 1HD2 LEU A 781     -19.851 -10.005  28.225  1.00  0.550          H  
ATOM  11977 2HD2 LEU A 781     -19.510  -8.270  28.419  1.00  0.550          H  
ATOM  11978 3HD2 LEU A 781     -20.446  -8.847  27.018  1.00  0.550          H  
ATOM  11979  N   ALA A 782     -17.566  -8.218  22.915  1.00  0.320          N  
ATOM  11980  CA  ALA A 782     -17.772  -8.971  21.678  1.00  0.320          C  
ATOM  11981  C   ALA A 782     -16.456  -9.460  21.041  1.00  0.300          C  
ATOM  11982  O   ALA A 782     -16.450 -10.451  20.309  1.00  0.310          O  
ATOM  11983  CB  ALA A 782     -18.509  -8.116  20.669  1.00  0.450          C  
ATOM  11984  H   ALA A 782     -17.866  -7.228  22.939  1.00  0.380          H  
ATOM  11985  HA  ALA A 782     -18.374  -9.847  21.923  1.00  0.380          H  
ATOM  11986 1HB  ALA A 782     -18.690  -8.692  19.764  1.00  0.540          H  
ATOM  11987 2HB  ALA A 782     -19.455  -7.789  21.093  1.00  0.540          H  
ATOM  11988 3HB  ALA A 782     -17.901  -7.241  20.430  1.00  0.540          H  
ATOM  11989  N   SER A 783     -15.380  -8.693  21.229  1.00  0.300          N  
ATOM  11990  CA  SER A 783     -14.058  -8.960  20.662  1.00  0.360          C  
ATOM  11991  C   SER A 783     -13.061  -9.219  21.779  1.00  0.510          C  
ATOM  11992  O   SER A 783     -12.735 -10.360  22.106  1.00  1.210          O  
ATOM  11993  CB  SER A 783     -13.605  -7.806  19.791  1.00  0.480          C  
ATOM  11994  OG  SER A 783     -12.324  -8.049  19.276  1.00  0.480          O  
ATOM  11995  H   SER A 783     -15.451  -7.907  21.877  1.00  0.360          H  
ATOM  11996  HA  SER A 783     -14.117  -9.856  20.046  1.00  0.430          H  
ATOM  11997 1HB  SER A 783     -14.310  -7.685  18.971  1.00  0.580          H  
ATOM  11998 2HB  SER A 783     -13.612  -6.876  20.359  1.00  0.580          H  
ATOM  11999  HG  SER A 783     -12.134  -7.321  18.676  1.00  0.580          H  
ATOM  12000  N   THR A 784     -12.557  -8.147  22.364  1.00  0.280          N  
ATOM  12001  CA  THR A 784     -11.645  -8.261  23.474  1.00  0.210          C  
ATOM  12002  C   THR A 784     -11.878  -7.085  24.400  1.00  0.190          C  
ATOM  12003  O   THR A 784     -12.346  -6.022  23.976  1.00  0.200          O  
ATOM  12004  CB  THR A 784     -10.176  -8.311  23.015  1.00  0.320          C  
ATOM  12005  OG1 THR A 784      -9.364  -8.655  24.140  1.00  0.320          O  
ATOM  12006  CG2 THR A 784      -9.730  -6.932  22.468  1.00  0.320          C  
ATOM  12007  H   THR A 784     -12.831  -7.233  22.042  1.00  0.340          H  
ATOM  12008  HA  THR A 784     -11.864  -9.175  24.024  1.00  0.250          H  
ATOM  12009  HB  THR A 784     -10.065  -9.071  22.241  1.00  0.390          H  
ATOM  12010  HG1 THR A 784      -8.459  -8.819  23.848  1.00  0.390          H  
ATOM  12011 1HG2 THR A 784      -8.688  -6.992  22.156  1.00  0.390          H  
ATOM  12012 2HG2 THR A 784     -10.350  -6.659  21.615  1.00  0.390          H  
ATOM  12013 3HG2 THR A 784      -9.823  -6.171  23.245  1.00  0.390          H  
ATOM  12014  N   LEU A 785     -11.545  -7.275  25.659  1.00  0.170          N  
ATOM  12015  CA  LEU A 785     -11.635  -6.215  26.639  1.00  0.150          C  
ATOM  12016  C   LEU A 785     -10.313  -5.486  26.709  1.00  0.120          C  
ATOM  12017  O   LEU A 785      -9.279  -6.040  26.322  1.00  0.130          O  
ATOM  12018  CB  LEU A 785     -12.111  -6.764  27.985  1.00  0.220          C  
ATOM  12019  CG  LEU A 785     -13.539  -7.403  27.958  1.00  0.220          C  
ATOM  12020  CD1 LEU A 785     -13.831  -8.044  29.286  1.00  0.220          C  
ATOM  12021  CD2 LEU A 785     -14.593  -6.300  27.689  1.00  0.220          C  
ATOM  12022  H   LEU A 785     -11.166  -8.176  25.921  1.00  0.200          H  
ATOM  12023  HA  LEU A 785     -12.364  -5.501  26.300  1.00  0.180          H  
ATOM  12024 1HB  LEU A 785     -11.402  -7.520  28.325  1.00  0.260          H  
ATOM  12025 2HB  LEU A 785     -12.122  -5.949  28.719  1.00  0.260          H  
ATOM  12026  HG  LEU A 785     -13.593  -8.167  27.182  1.00  0.260          H  
ATOM  12027 1HD1 LEU A 785     -14.818  -8.481  29.274  1.00  0.260          H  
ATOM  12028 2HD1 LEU A 785     -13.094  -8.820  29.489  1.00  0.260          H  
ATOM  12029 3HD1 LEU A 785     -13.784  -7.299  30.047  1.00  0.260          H  
ATOM  12030 1HD2 LEU A 785     -15.576  -6.742  27.696  1.00  0.260          H  
ATOM  12031 2HD2 LEU A 785     -14.530  -5.548  28.481  1.00  0.260          H  
ATOM  12032 3HD2 LEU A 785     -14.437  -5.823  26.734  1.00  0.260          H  
ATOM  12033  N   GLY A 786     -10.366  -4.253  27.216  1.00  0.110          N  
ATOM  12034  CA  GLY A 786      -9.233  -3.341  27.316  1.00  0.120          C  
ATOM  12035  C   GLY A 786      -8.051  -3.802  28.154  1.00  0.120          C  
ATOM  12036  O   GLY A 786      -6.979  -3.220  28.039  1.00  0.140          O  
ATOM  12037  H   GLY A 786     -11.271  -3.893  27.522  1.00  0.130          H  
ATOM  12038 1HA  GLY A 786      -8.884  -3.136  26.305  1.00  0.140          H  
ATOM  12039 2HA  GLY A 786      -9.598  -2.390  27.697  1.00  0.140          H  
ATOM  12040  N   SER A 787      -8.230  -4.828  28.986  1.00  0.120          N  
ATOM  12041  CA  SER A 787      -7.148  -5.360  29.817  1.00  0.110          C  
ATOM  12042  C   SER A 787      -7.307  -6.856  30.022  1.00  0.110          C  
ATOM  12043  O   SER A 787      -8.421  -7.393  29.997  1.00  0.120          O  
ATOM  12044  CB  SER A 787      -7.132  -4.697  31.181  1.00  0.160          C  
ATOM  12045  OG  SER A 787      -8.281  -5.029  31.929  1.00  0.160          O  
ATOM  12046  H   SER A 787      -9.138  -5.273  29.013  1.00  0.140          H  
ATOM  12047  HA  SER A 787      -6.194  -5.192  29.316  1.00  0.130          H  
ATOM  12048 1HB  SER A 787      -6.235  -5.001  31.722  1.00  0.190          H  
ATOM  12049 2HB  SER A 787      -7.084  -3.628  31.056  1.00  0.190          H  
ATOM  12050  HG  SER A 787      -8.169  -4.595  32.778  1.00  0.190          H  
ATOM  12051  N   THR A 788      -6.184  -7.523  30.295  1.00  0.100          N  
ATOM  12052  CA  THR A 788      -6.187  -8.955  30.555  1.00  0.100          C  
ATOM  12053  C   THR A 788      -5.583  -9.303  31.906  1.00  0.090          C  
ATOM  12054  O   THR A 788      -4.532  -8.786  32.298  1.00  0.090          O  
ATOM  12055  CB  THR A 788      -5.416  -9.716  29.445  1.00  0.140          C  
ATOM  12056  OG1 THR A 788      -6.030  -9.473  28.169  1.00  0.140          O  
ATOM  12057  CG2 THR A 788      -5.429 -11.232  29.717  1.00  0.140          C  
ATOM  12058  H   THR A 788      -5.297  -7.014  30.277  1.00  0.120          H  
ATOM  12059  HA  THR A 788      -7.219  -9.303  30.552  1.00  0.120          H  
ATOM  12060  HB  THR A 788      -4.396  -9.355  29.411  1.00  0.170          H  
ATOM  12061  HG1 THR A 788      -5.498  -9.886  27.486  1.00  0.170          H  
ATOM  12062 1HG2 THR A 788      -4.890 -11.741  28.922  1.00  0.170          H  
ATOM  12063 2HG2 THR A 788      -4.946 -11.461  30.662  1.00  0.170          H  
ATOM  12064 3HG2 THR A 788      -6.454 -11.591  29.741  1.00  0.170          H  
ATOM  12065  N   ARG A 789      -6.271 -10.167  32.644  1.00  0.090          N  
ATOM  12066  CA  ARG A 789      -5.749 -10.655  33.912  1.00  0.100          C  
ATOM  12067  C   ARG A 789      -5.048 -11.966  33.657  1.00  0.110          C  
ATOM  12068  O   ARG A 789      -5.577 -12.815  32.940  1.00  0.160          O  
ATOM  12069  CB  ARG A 789      -6.852 -10.812  34.929  1.00  0.140          C  
ATOM  12070  CG  ARG A 789      -7.438  -9.505  35.331  1.00  0.140          C  
ATOM  12071  CD  ARG A 789      -8.514  -9.608  36.303  1.00  0.140          C  
ATOM  12072  NE  ARG A 789      -8.966  -8.297  36.596  1.00  0.140          N  
ATOM  12073  CZ  ARG A 789     -10.021  -7.936  37.332  1.00  0.140          C  
ATOM  12074  NH1 ARG A 789     -10.811  -8.824  37.904  1.00  0.140          N  
ATOM  12075  NH2 ARG A 789     -10.236  -6.642  37.453  1.00  0.140          N  
ATOM  12076  H   ARG A 789      -7.145 -10.530  32.285  1.00  0.110          H  
ATOM  12077  HA  ARG A 789      -5.020  -9.949  34.301  1.00  0.120          H  
ATOM  12078 1HB  ARG A 789      -7.646 -11.439  34.525  1.00  0.160          H  
ATOM  12079 2HB  ARG A 789      -6.464 -11.300  35.813  1.00  0.160          H  
ATOM  12080 1HG  ARG A 789      -6.658  -8.892  35.777  1.00  0.160          H  
ATOM  12081 2HG  ARG A 789      -7.829  -8.990  34.451  1.00  0.160          H  
ATOM  12082 1HD  ARG A 789      -9.340 -10.185  35.891  1.00  0.160          H  
ATOM  12083 2HD  ARG A 789      -8.148 -10.065  37.222  1.00  0.160          H  
ATOM  12084  HE  ARG A 789      -8.413  -7.531  36.209  1.00  0.160          H  
ATOM  12085 1HH1 ARG A 789     -10.639  -9.805  37.803  1.00  0.160          H  
ATOM  12086 2HH1 ARG A 789     -11.618  -8.498  38.471  1.00  0.160          H  
ATOM  12087 1HH2 ARG A 789      -9.580  -6.013  36.967  1.00  0.160          H  
ATOM  12088 2HH2 ARG A 789     -11.050  -6.294  38.001  1.00  0.160          H  
ATOM  12089  N   PHE A 790      -3.873 -12.139  34.240  1.00  0.090          N  
ATOM  12090  CA  PHE A 790      -3.128 -13.362  34.027  1.00  0.100          C  
ATOM  12091  C   PHE A 790      -2.939 -14.160  35.310  1.00  0.100          C  
ATOM  12092  O   PHE A 790      -1.978 -13.929  36.049  1.00  0.100          O  
ATOM  12093  CB  PHE A 790      -1.761 -13.001  33.446  1.00  0.140          C  
ATOM  12094  CG  PHE A 790      -1.830 -12.279  32.121  1.00  0.140          C  
ATOM  12095  CD1 PHE A 790      -1.933 -10.898  32.094  1.00  0.140          C  
ATOM  12096  CD2 PHE A 790      -1.790 -12.960  30.913  1.00  0.140          C  
ATOM  12097  CE1 PHE A 790      -1.991 -10.217  30.917  1.00  0.140          C  
ATOM  12098  CE2 PHE A 790      -1.847 -12.267  29.714  1.00  0.140          C  
ATOM  12099  CZ  PHE A 790      -1.945 -10.894  29.722  1.00  0.140          C  
ATOM  12100  H   PHE A 790      -3.467 -11.383  34.798  1.00  0.110          H  
ATOM  12101  HA  PHE A 790      -3.673 -13.982  33.313  1.00  0.120          H  
ATOM  12102 1HB  PHE A 790      -1.230 -12.355  34.152  1.00  0.160          H  
ATOM  12103 2HB  PHE A 790      -1.172 -13.902  33.308  1.00  0.160          H  
ATOM  12104  HD1 PHE A 790      -1.977 -10.345  33.039  1.00  0.160          H  
ATOM  12105  HD2 PHE A 790      -1.708 -14.049  30.911  1.00  0.160          H  
ATOM  12106  HE1 PHE A 790      -2.084  -9.129  30.936  1.00  0.160          H  
ATOM  12107  HE2 PHE A 790      -1.813 -12.810  28.769  1.00  0.160          H  
ATOM  12108  HZ  PHE A 790      -1.993 -10.344  28.787  1.00  0.160          H  
ATOM  12109  N   GLU A 791      -3.802 -15.152  35.548  1.00  0.120          N  
ATOM  12110  CA  GLU A 791      -3.764 -15.940  36.788  1.00  0.130          C  
ATOM  12111  C   GLU A 791      -2.442 -16.675  36.982  1.00  0.120          C  
ATOM  12112  O   GLU A 791      -1.994 -16.884  38.110  1.00  0.110          O  
ATOM  12113  CB  GLU A 791      -4.924 -16.931  36.819  1.00  0.180          C  
ATOM  12114  CG  GLU A 791      -6.290 -16.267  36.917  1.00  0.180          C  
ATOM  12115  CD  GLU A 791      -6.826 -15.812  35.587  1.00  0.180          C  
ATOM  12116  OE1 GLU A 791      -6.134 -15.967  34.595  1.00  0.180          O  
ATOM  12117  OE2 GLU A 791      -7.914 -15.296  35.559  1.00  0.180          O  
ATOM  12118  H   GLU A 791      -4.567 -15.325  34.883  1.00  0.140          H  
ATOM  12119  HA  GLU A 791      -3.882 -15.263  37.624  1.00  0.160          H  
ATOM  12120 1HB  GLU A 791      -4.903 -17.550  35.923  1.00  0.210          H  
ATOM  12121 2HB  GLU A 791      -4.811 -17.592  37.679  1.00  0.210          H  
ATOM  12122 1HG  GLU A 791      -6.993 -16.968  37.362  1.00  0.210          H  
ATOM  12123 2HG  GLU A 791      -6.208 -15.409  37.582  1.00  0.210          H  
ATOM  12124  N   LYS A 792      -1.787 -16.998  35.870  1.00  0.120          N  
ATOM  12125  CA  LYS A 792      -0.504 -17.686  35.848  1.00  0.120          C  
ATOM  12126  C   LYS A 792       0.606 -16.903  36.551  1.00  0.110          C  
ATOM  12127  O   LYS A 792       1.617 -17.483  36.957  1.00  0.120          O  
ATOM  12128  CB  LYS A 792      -0.092 -17.979  34.402  1.00  0.170          C  
ATOM  12129  CG  LYS A 792      -0.924 -19.070  33.717  1.00  0.170          C  
ATOM  12130  CD  LYS A 792      -0.409 -19.361  32.298  1.00  0.170          C  
ATOM  12131  CE  LYS A 792      -1.281 -20.388  31.549  1.00  0.170          C  
ATOM  12132  NZ  LYS A 792      -1.307 -21.732  32.211  1.00  0.170          N  
ATOM  12133  H   LYS A 792      -2.244 -16.802  34.992  1.00  0.140          H  
ATOM  12134  HA  LYS A 792      -0.617 -18.635  36.372  1.00  0.140          H  
ATOM  12135 1HB  LYS A 792      -0.208 -17.068  33.813  1.00  0.200          H  
ATOM  12136 2HB  LYS A 792       0.957 -18.249  34.357  1.00  0.200          H  
ATOM  12137 1HG  LYS A 792      -0.858 -19.980  34.315  1.00  0.200          H  
ATOM  12138 2HG  LYS A 792      -1.967 -18.761  33.669  1.00  0.200          H  
ATOM  12139 1HD  LYS A 792      -0.400 -18.439  31.725  1.00  0.200          H  
ATOM  12140 2HD  LYS A 792       0.613 -19.734  32.348  1.00  0.200          H  
ATOM  12141 1HE  LYS A 792      -2.297 -20.006  31.483  1.00  0.200          H  
ATOM  12142 2HE  LYS A 792      -0.882 -20.505  30.540  1.00  0.200          H  
ATOM  12143 1HZ  LYS A 792      -1.879 -22.364  31.681  1.00  0.200          H  
ATOM  12144 2HZ  LYS A 792      -0.355 -22.132  32.279  1.00  0.200          H  
ATOM  12145 3HZ  LYS A 792      -1.679 -21.659  33.144  1.00  0.200          H  
ATOM  12146  N   THR A 793       0.426 -15.575  36.674  1.00  0.100          N  
ATOM  12147  CA  THR A 793       1.424 -14.684  37.260  1.00  0.100          C  
ATOM  12148  C   THR A 793       1.188 -14.462  38.752  1.00  0.110          C  
ATOM  12149  O   THR A 793       1.913 -13.693  39.397  1.00  0.110          O  
ATOM  12150  CB  THR A 793       1.417 -13.295  36.594  1.00  0.140          C  
ATOM  12151  OG1 THR A 793       0.161 -12.646  36.864  1.00  0.140          O  
ATOM  12152  CG2 THR A 793       1.679 -13.366  35.065  1.00  0.140          C  
ATOM  12153  H   THR A 793      -0.453 -15.166  36.361  1.00  0.120          H  
ATOM  12154  HA  THR A 793       2.404 -15.126  37.131  1.00  0.120          H  
ATOM  12155  HB  THR A 793       2.192 -12.712  37.027  1.00  0.170          H  
ATOM  12156  HG1 THR A 793      -0.564 -13.129  36.423  1.00  0.170          H  
ATOM  12157 1HG2 THR A 793       1.682 -12.359  34.645  1.00  0.170          H  
ATOM  12158 2HG2 THR A 793       2.646 -13.839  34.885  1.00  0.170          H  
ATOM  12159 3HG2 THR A 793       0.900 -13.954  34.592  1.00  0.170          H  
ATOM  12160  N   ARG A 794       0.148 -15.083  39.305  1.00  0.110          N  
ATOM  12161  CA  ARG A 794      -0.179 -14.858  40.697  1.00  0.130          C  
ATOM  12162  C   ARG A 794       0.939 -15.255  41.652  1.00  0.130          C  
ATOM  12163  O   ARG A 794       1.415 -16.389  41.631  1.00  0.130          O  
ATOM  12164  CB  ARG A 794      -1.418 -15.661  41.052  1.00  0.170          C  
ATOM  12165  CG  ARG A 794      -1.926 -15.443  42.432  1.00  0.170          C  
ATOM  12166  CD  ARG A 794      -3.174 -16.189  42.693  1.00  0.170          C  
ATOM  12167  NE  ARG A 794      -4.279 -15.721  41.869  1.00  0.170          N  
ATOM  12168  CZ  ARG A 794      -5.535 -16.192  41.911  1.00  0.170          C  
ATOM  12169  NH1 ARG A 794      -5.882 -17.139  42.761  1.00  0.170          N  
ATOM  12170  NH2 ARG A 794      -6.413 -15.679  41.075  1.00  0.170          N  
ATOM  12171  H   ARG A 794      -0.434 -15.724  38.757  1.00  0.130          H  
ATOM  12172  HA  ARG A 794      -0.392 -13.802  40.833  1.00  0.160          H  
ATOM  12173 1HB  ARG A 794      -2.215 -15.398  40.353  1.00  0.210          H  
ATOM  12174 2HB  ARG A 794      -1.214 -16.722  40.926  1.00  0.210          H  
ATOM  12175 1HG  ARG A 794      -1.186 -15.761  43.166  1.00  0.210          H  
ATOM  12176 2HG  ARG A 794      -2.102 -14.401  42.536  1.00  0.210          H  
ATOM  12177 1HD  ARG A 794      -3.009 -17.244  42.478  1.00  0.210          H  
ATOM  12178 2HD  ARG A 794      -3.449 -16.067  43.740  1.00  0.210          H  
ATOM  12179  HE  ARG A 794      -4.105 -14.984  41.172  1.00  0.210          H  
ATOM  12180 1HH1 ARG A 794      -5.201 -17.522  43.396  1.00  0.210          H  
ATOM  12181 2HH1 ARG A 794      -6.833 -17.476  42.779  1.00  0.210          H  
ATOM  12182 1HH2 ARG A 794      -6.087 -14.949  40.429  1.00  0.210          H  
ATOM  12183 2HH2 ARG A 794      -7.369 -15.992  41.067  1.00  0.210          H  
ATOM  12184  N   TRP A 795       1.285 -14.326  42.541  1.00  0.130          N  
ATOM  12185  CA  TRP A 795       2.296 -14.519  43.570  1.00  0.120          C  
ATOM  12186  C   TRP A 795       1.639 -14.642  44.934  1.00  0.130          C  
ATOM  12187  O   TRP A 795       1.012 -13.701  45.429  1.00  0.160          O  
ATOM  12188  CB  TRP A 795       3.305 -13.379  43.639  1.00  0.170          C  
ATOM  12189  CG  TRP A 795       4.404 -13.650  44.627  1.00  0.170          C  
ATOM  12190  CD1 TRP A 795       4.969 -14.867  44.870  1.00  0.170          C  
ATOM  12191  CD2 TRP A 795       5.065 -12.731  45.525  1.00  0.170          C  
ATOM  12192  NE1 TRP A 795       5.917 -14.772  45.814  1.00  0.170          N  
ATOM  12193  CE2 TRP A 795       6.007 -13.485  46.237  1.00  0.170          C  
ATOM  12194  CE3 TRP A 795       4.953 -11.349  45.774  1.00  0.170          C  
ATOM  12195  CZ2 TRP A 795       6.830 -12.923  47.173  1.00  0.170          C  
ATOM  12196  CZ3 TRP A 795       5.796 -10.785  46.719  1.00  0.170          C  
ATOM  12197  CH2 TRP A 795       6.710 -11.558  47.393  1.00  0.170          C  
ATOM  12198  H   TRP A 795       0.833 -13.418  42.445  1.00  0.160          H  
ATOM  12199  HA  TRP A 795       2.820 -15.447  43.354  1.00  0.140          H  
ATOM  12200 1HB  TRP A 795       3.758 -13.255  42.674  1.00  0.210          H  
ATOM  12201 2HB  TRP A 795       2.810 -12.466  43.896  1.00  0.210          H  
ATOM  12202  HD1 TRP A 795       4.716 -15.799  44.379  1.00  0.210          H  
ATOM  12203  HE1 TRP A 795       6.487 -15.592  46.140  1.00  0.210          H  
ATOM  12204  HE3 TRP A 795       4.236 -10.739  45.236  1.00  0.210          H  
ATOM  12205  HZ2 TRP A 795       7.562 -13.512  47.719  1.00  0.210          H  
ATOM  12206  HZ3 TRP A 795       5.723  -9.714  46.912  1.00  0.210          H  
ATOM  12207  HH2 TRP A 795       7.365 -11.085  48.114  1.00  0.210          H  
ATOM  12208  N   ASP A 796       1.778 -15.809  45.545  1.00  0.100          N  
ATOM  12209  CA  ASP A 796       1.159 -16.160  46.815  1.00  0.090          C  
ATOM  12210  C   ASP A 796       2.010 -15.858  48.041  1.00  0.090          C  
ATOM  12211  O   ASP A 796       1.699 -16.299  49.147  1.00  0.090          O  
ATOM  12212  CB  ASP A 796       0.839 -17.641  46.761  1.00  0.130          C  
ATOM  12213  CG  ASP A 796       2.119 -18.411  46.502  1.00  0.130          C  
ATOM  12214  OD1 ASP A 796       3.125 -17.733  46.237  1.00  0.130          O  
ATOM  12215  OD2 ASP A 796       2.124 -19.616  46.556  1.00  0.130          O  
ATOM  12216  H   ASP A 796       2.354 -16.542  45.118  1.00  0.120          H  
ATOM  12217  HA  ASP A 796       0.230 -15.594  46.909  1.00  0.110          H  
ATOM  12218 1HB  ASP A 796       0.405 -17.964  47.708  1.00  0.160          H  
ATOM  12219 2HB  ASP A 796       0.119 -17.843  45.966  1.00  0.160          H  
ATOM  12220  N   GLY A 797       3.087 -15.118  47.845  1.00  0.110          N  
ATOM  12221  CA  GLY A 797       3.968 -14.740  48.930  1.00  0.130          C  
ATOM  12222  C   GLY A 797       4.997 -15.812  49.236  1.00  0.150          C  
ATOM  12223  O   GLY A 797       5.738 -15.676  50.210  1.00  0.250          O  
ATOM  12224  H   GLY A 797       3.304 -14.825  46.902  1.00  0.130          H  
ATOM  12225 1HA  GLY A 797       4.473 -13.813  48.673  1.00  0.160          H  
ATOM  12226 2HA  GLY A 797       3.374 -14.539  49.814  1.00  0.160          H  
ATOM  12227  N   LYS A 798       5.034 -16.878  48.432  1.00  0.160          N  
ATOM  12228  CA  LYS A 798       5.984 -17.956  48.649  1.00  0.160          C  
ATOM  12229  C   LYS A 798       7.161 -17.913  47.677  1.00  0.140          C  
ATOM  12230  O   LYS A 798       7.134 -17.213  46.659  1.00  0.140          O  
ATOM  12231  CB  LYS A 798       5.262 -19.298  48.568  1.00  0.220          C  
ATOM  12232  CG  LYS A 798       4.229 -19.501  49.662  1.00  0.220          C  
ATOM  12233  CD  LYS A 798       3.507 -20.816  49.508  1.00  0.220          C  
ATOM  12234  CE  LYS A 798       2.482 -21.014  50.604  1.00  0.220          C  
ATOM  12235  NZ  LYS A 798       1.710 -22.271  50.411  1.00  0.220          N  
ATOM  12236  H   LYS A 798       4.358 -16.975  47.654  1.00  0.190          H  
ATOM  12237  HA  LYS A 798       6.396 -17.843  49.635  1.00  0.190          H  
ATOM  12238 1HB  LYS A 798       4.756 -19.377  47.604  1.00  0.270          H  
ATOM  12239 2HB  LYS A 798       5.990 -20.105  48.625  1.00  0.270          H  
ATOM  12240 1HG  LYS A 798       4.722 -19.487  50.618  1.00  0.270          H  
ATOM  12241 2HG  LYS A 798       3.503 -18.684  49.631  1.00  0.270          H  
ATOM  12242 1HD  LYS A 798       2.999 -20.836  48.544  1.00  0.270          H  
ATOM  12243 2HD  LYS A 798       4.217 -21.628  49.536  1.00  0.270          H  
ATOM  12244 1HE  LYS A 798       2.992 -21.056  51.566  1.00  0.270          H  
ATOM  12245 2HE  LYS A 798       1.793 -20.169  50.604  1.00  0.270          H  
ATOM  12246 1HZ  LYS A 798       1.035 -22.373  51.154  1.00  0.270          H  
ATOM  12247 2HZ  LYS A 798       1.232 -22.224  49.520  1.00  0.270          H  
ATOM  12248 3HZ  LYS A 798       2.335 -23.065  50.417  1.00  0.270          H  
ATOM  12249  N   ASP A 799       8.242 -18.604  48.028  1.00  0.140          N  
ATOM  12250  CA  ASP A 799       9.388 -18.717  47.141  1.00  0.160          C  
ATOM  12251  C   ASP A 799       9.227 -19.936  46.216  1.00  0.160          C  
ATOM  12252  O   ASP A 799       8.209 -20.644  46.250  1.00  0.190          O  
ATOM  12253  CB  ASP A 799      10.710 -18.794  47.923  1.00  0.220          C  
ATOM  12254  CG  ASP A 799      10.912 -20.070  48.708  1.00  0.220          C  
ATOM  12255  OD1 ASP A 799      10.113 -20.985  48.544  1.00  0.220          O  
ATOM  12256  OD2 ASP A 799      11.860 -20.148  49.449  1.00  0.220          O  
ATOM  12257  H   ASP A 799       8.246 -19.099  48.922  1.00  0.170          H  
ATOM  12258  HA  ASP A 799       9.438 -17.825  46.528  1.00  0.190          H  
ATOM  12259 1HB  ASP A 799      11.547 -18.669  47.237  1.00  0.260          H  
ATOM  12260 2HB  ASP A 799      10.757 -17.974  48.616  1.00  0.260          H  
ATOM  12261  N   LYS A 800      10.248 -20.205  45.407  1.00  0.180          N  
ATOM  12262  CA  LYS A 800      10.260 -21.325  44.470  1.00  0.220          C  
ATOM  12263  C   LYS A 800      10.162 -22.710  45.133  1.00  0.230          C  
ATOM  12264  O   LYS A 800       9.886 -23.695  44.448  1.00  0.310          O  
ATOM  12265  CB  LYS A 800      11.542 -21.298  43.627  1.00  0.290          C  
ATOM  12266  CG  LYS A 800      12.816 -21.683  44.404  1.00  0.290          C  
ATOM  12267  CD  LYS A 800      14.069 -21.607  43.545  1.00  0.290          C  
ATOM  12268  CE  LYS A 800      15.337 -22.016  44.341  1.00  0.290          C  
ATOM  12269  NZ  LYS A 800      15.386 -23.504  44.683  1.00  0.290          N  
ATOM  12270  H   LYS A 800      11.038 -19.563  45.386  1.00  0.220          H  
ATOM  12271  HA  LYS A 800       9.400 -21.213  43.808  1.00  0.260          H  
ATOM  12272 1HB  LYS A 800      11.439 -21.985  42.788  1.00  0.350          H  
ATOM  12273 2HB  LYS A 800      11.688 -20.299  43.216  1.00  0.350          H  
ATOM  12274 1HG  LYS A 800      12.929 -21.032  45.273  1.00  0.350          H  
ATOM  12275 2HG  LYS A 800      12.721 -22.703  44.751  1.00  0.350          H  
ATOM  12276 1HD  LYS A 800      13.957 -22.267  42.685  1.00  0.350          H  
ATOM  12277 2HD  LYS A 800      14.195 -20.584  43.185  1.00  0.350          H  
ATOM  12278 1HE  LYS A 800      16.213 -21.766  43.748  1.00  0.350          H  
ATOM  12279 2HE  LYS A 800      15.364 -21.447  45.271  1.00  0.350          H  
ATOM  12280 1HZ  LYS A 800      16.230 -23.697  45.196  1.00  0.350          H  
ATOM  12281 2HZ  LYS A 800      14.580 -23.806  45.276  1.00  0.350          H  
ATOM  12282 3HZ  LYS A 800      15.379 -24.047  43.840  1.00  0.350          H  
ATOM  12283  N   ASP A 801      10.468 -22.812  46.437  1.00  0.220          N  
ATOM  12284  CA  ASP A 801      10.476 -24.087  47.135  1.00  0.250          C  
ATOM  12285  C   ASP A 801       9.171 -24.274  47.906  1.00  0.260          C  
ATOM  12286  O   ASP A 801       9.006 -25.249  48.645  1.00  0.320          O  
ATOM  12287  CB  ASP A 801      11.660 -24.152  48.107  1.00  0.340          C  
ATOM  12288  CG  ASP A 801      13.068 -24.102  47.423  1.00  0.340          C  
ATOM  12289  OD1 ASP A 801      13.253 -24.555  46.301  1.00  0.340          O  
ATOM  12290  OD2 ASP A 801      13.953 -23.590  48.051  1.00  0.340          O  
ATOM  12291  H   ASP A 801      10.621 -21.975  47.008  1.00  0.260          H  
ATOM  12292  HA  ASP A 801      10.568 -24.889  46.404  1.00  0.300          H  
ATOM  12293 1HB  ASP A 801      11.587 -23.303  48.801  1.00  0.410          H  
ATOM  12294 2HB  ASP A 801      11.590 -25.060  48.701  1.00  0.410          H  
ATOM  12295  N   GLY A 802       8.236 -23.335  47.728  1.00  0.240          N  
ATOM  12296  CA  GLY A 802       6.944 -23.370  48.389  1.00  0.250          C  
ATOM  12297  C   GLY A 802       6.926 -22.816  49.814  1.00  0.250          C  
ATOM  12298  O   GLY A 802       5.990 -23.103  50.566  1.00  0.290          O  
ATOM  12299  H   GLY A 802       8.422 -22.539  47.110  1.00  0.290          H  
ATOM  12300 1HA  GLY A 802       6.239 -22.801  47.783  1.00  0.300          H  
ATOM  12301 2HA  GLY A 802       6.584 -24.396  48.400  1.00  0.300          H  
ATOM  12302  N   LYS A 803       7.944 -22.050  50.222  1.00  0.230          N  
ATOM  12303  CA  LYS A 803       7.941 -21.549  51.588  1.00  0.230          C  
ATOM  12304  C   LYS A 803       7.578 -20.081  51.596  1.00  0.200          C  
ATOM  12305  O   LYS A 803       7.892 -19.351  50.667  1.00  0.190          O  
ATOM  12306  CB  LYS A 803       9.315 -21.761  52.226  1.00  0.320          C  
ATOM  12307  CG  LYS A 803       9.814 -23.225  52.197  1.00  0.320          C  
ATOM  12308  CD  LYS A 803       8.927 -24.178  53.003  1.00  0.320          C  
ATOM  12309  CE  LYS A 803       9.519 -25.583  53.028  1.00  0.320          C  
ATOM  12310  NZ  LYS A 803       8.637 -26.552  53.748  1.00  0.320          N  
ATOM  12311  H   LYS A 803       8.717 -21.773  49.593  1.00  0.280          H  
ATOM  12312  HA  LYS A 803       7.186 -22.074  52.168  1.00  0.280          H  
ATOM  12313 1HB  LYS A 803      10.051 -21.153  51.689  1.00  0.390          H  
ATOM  12314 2HB  LYS A 803       9.298 -21.418  53.259  1.00  0.390          H  
ATOM  12315 1HG  LYS A 803       9.836 -23.567  51.156  1.00  0.390          H  
ATOM  12316 2HG  LYS A 803      10.829 -23.264  52.586  1.00  0.390          H  
ATOM  12317 1HD  LYS A 803       8.816 -23.811  54.024  1.00  0.390          H  
ATOM  12318 2HD  LYS A 803       7.940 -24.240  52.542  1.00  0.390          H  
ATOM  12319 1HE  LYS A 803       9.658 -25.926  52.001  1.00  0.390          H  
ATOM  12320 2HE  LYS A 803      10.488 -25.553  53.525  1.00  0.390          H  
ATOM  12321 1HZ  LYS A 803       9.063 -27.469  53.739  1.00  0.390          H  
ATOM  12322 2HZ  LYS A 803       8.507 -26.252  54.704  1.00  0.390          H  
ATOM  12323 3HZ  LYS A 803       7.739 -26.594  53.282  1.00  0.390          H  
ATOM  12324  N   VAL A 804       6.922 -19.613  52.648  1.00  0.220          N  
ATOM  12325  CA  VAL A 804       6.590 -18.189  52.697  1.00  0.200          C  
ATOM  12326  C   VAL A 804       7.857 -17.362  52.819  1.00  0.210          C  
ATOM  12327  O   VAL A 804       8.724 -17.678  53.636  1.00  0.220          O  
ATOM  12328  CB  VAL A 804       5.594 -17.888  53.831  1.00  0.290          C  
ATOM  12329  CG1 VAL A 804       5.371 -16.383  53.966  1.00  0.290          C  
ATOM  12330  CG2 VAL A 804       4.262 -18.565  53.494  1.00  0.290          C  
ATOM  12331  H   VAL A 804       6.674 -20.234  53.406  1.00  0.260          H  
ATOM  12332  HA  VAL A 804       6.097 -17.908  51.775  1.00  0.240          H  
ATOM  12333  HB  VAL A 804       5.984 -18.264  54.775  1.00  0.350          H  
ATOM  12334 1HG1 VAL A 804       4.651 -16.194  54.760  1.00  0.350          H  
ATOM  12335 2HG1 VAL A 804       6.302 -15.880  54.211  1.00  0.350          H  
ATOM  12336 3HG1 VAL A 804       4.985 -15.991  53.022  1.00  0.350          H  
ATOM  12337 1HG2 VAL A 804       3.536 -18.365  54.285  1.00  0.350          H  
ATOM  12338 2HG2 VAL A 804       3.884 -18.167  52.550  1.00  0.350          H  
ATOM  12339 3HG2 VAL A 804       4.406 -19.639  53.399  1.00  0.350          H  
ATOM  12340  N   VAL A 805       7.976 -16.320  51.992  1.00  0.200          N  
ATOM  12341  CA  VAL A 805       9.169 -15.486  52.032  1.00  0.210          C  
ATOM  12342  C   VAL A 805       9.174 -14.665  53.316  1.00  0.200          C  
ATOM  12343  O   VAL A 805       8.131 -14.200  53.772  1.00  0.190          O  
ATOM  12344  CB  VAL A 805       9.287 -14.538  50.802  1.00  0.290          C  
ATOM  12345  CG1 VAL A 805       9.265 -15.336  49.505  1.00  0.290          C  
ATOM  12346  CG2 VAL A 805       8.203 -13.467  50.821  1.00  0.290          C  
ATOM  12347  H   VAL A 805       7.213 -16.122  51.342  1.00  0.240          H  
ATOM  12348  HA  VAL A 805      10.043 -16.137  52.034  1.00  0.250          H  
ATOM  12349  HB  VAL A 805      10.246 -14.067  50.839  1.00  0.350          H  
ATOM  12350 1HG1 VAL A 805       9.400 -14.670  48.655  1.00  0.350          H  
ATOM  12351 2HG1 VAL A 805      10.067 -16.054  49.529  1.00  0.350          H  
ATOM  12352 3HG1 VAL A 805       8.316 -15.849  49.413  1.00  0.350          H  
ATOM  12353 1HG2 VAL A 805       8.337 -12.816  49.967  1.00  0.350          H  
ATOM  12354 2HG2 VAL A 805       7.233 -13.915  50.777  1.00  0.350          H  
ATOM  12355 3HG2 VAL A 805       8.279 -12.870  51.727  1.00  0.350          H  
ATOM  12356  N   VAL A 806      10.357 -14.464  53.871  1.00  0.210          N  
ATOM  12357  CA  VAL A 806      10.525 -13.685  55.087  1.00  0.200          C  
ATOM  12358  C   VAL A 806       9.998 -12.271  54.908  1.00  0.190          C  
ATOM  12359  O   VAL A 806      10.181 -11.655  53.859  1.00  0.180          O  
ATOM  12360  CB  VAL A 806      12.017 -13.665  55.512  1.00  0.280          C  
ATOM  12361  CG1 VAL A 806      12.868 -12.888  54.500  1.00  0.280          C  
ATOM  12362  CG2 VAL A 806      12.168 -13.043  56.907  1.00  0.280          C  
ATOM  12363  H   VAL A 806      11.162 -14.891  53.437  1.00  0.250          H  
ATOM  12364  HA  VAL A 806       9.951 -14.165  55.881  1.00  0.240          H  
ATOM  12365  HB  VAL A 806      12.381 -14.691  55.531  1.00  0.340          H  
ATOM  12366 1HG1 VAL A 806      13.909 -12.915  54.812  1.00  0.340          H  
ATOM  12367 2HG1 VAL A 806      12.778 -13.338  53.518  1.00  0.340          H  
ATOM  12368 3HG1 VAL A 806      12.546 -11.846  54.450  1.00  0.340          H  
ATOM  12369 1HG2 VAL A 806      13.217 -13.063  57.196  1.00  0.340          H  
ATOM  12370 2HG2 VAL A 806      11.829 -12.005  56.901  1.00  0.340          H  
ATOM  12371 3HG2 VAL A 806      11.585 -13.613  57.628  1.00  0.340          H  
ATOM  12372  N   ASN A 807       9.360 -11.752  55.949  1.00  0.190          N  
ATOM  12373  CA  ASN A 807       8.812 -10.412  55.913  1.00  0.190          C  
ATOM  12374  C   ASN A 807       9.856  -9.425  55.380  1.00  0.190          C  
ATOM  12375  O   ASN A 807      11.020  -9.454  55.795  1.00  0.190          O  
ATOM  12376  CB  ASN A 807       8.380 -10.005  57.311  1.00  0.270          C  
ATOM  12377  CG  ASN A 807       7.221 -10.822  57.845  1.00  0.270          C  
ATOM  12378  OD1 ASN A 807       6.395 -11.360  57.096  1.00  0.270          O  
ATOM  12379  ND2 ASN A 807       7.156 -10.958  59.137  1.00  0.270          N  
ATOM  12380  H   ASN A 807       9.243 -12.317  56.776  1.00  0.230          H  
ATOM  12381  HA  ASN A 807       7.961 -10.409  55.236  1.00  0.230          H  
ATOM  12382 1HB  ASN A 807       9.223 -10.097  57.994  1.00  0.320          H  
ATOM  12383 2HB  ASN A 807       8.082  -8.952  57.298  1.00  0.320          H  
ATOM  12384 1HD2 ASN A 807       6.409 -11.515  59.534  1.00  0.320          H  
ATOM  12385 2HD2 ASN A 807       7.832 -10.524  59.729  1.00  0.320          H  
ATOM  12386  N   GLY A 808       9.430  -8.549  54.466  1.00  0.180          N  
ATOM  12387  CA  GLY A 808      10.319  -7.562  53.849  1.00  0.180          C  
ATOM  12388  C   GLY A 808       9.773  -7.042  52.516  1.00  0.170          C  
ATOM  12389  O   GLY A 808       8.625  -7.306  52.157  1.00  0.180          O  
ATOM  12390  H   GLY A 808       8.439  -8.583  54.215  1.00  0.220          H  
ATOM  12391 1HA  GLY A 808      10.465  -6.730  54.537  1.00  0.220          H  
ATOM  12392 2HA  GLY A 808      11.297  -8.017  53.688  1.00  0.220          H  
ATOM  12393  N   THR A 809      10.575  -6.260  51.792  1.00  0.160          N  
ATOM  12394  CA  THR A 809      10.095  -5.711  50.520  1.00  0.160          C  
ATOM  12395  C   THR A 809      10.748  -6.464  49.382  1.00  0.130          C  
ATOM  12396  O   THR A 809      11.970  -6.624  49.363  1.00  0.120          O  
ATOM  12397  CB  THR A 809      10.386  -4.199  50.367  1.00  0.220          C  
ATOM  12398  OG1 THR A 809       9.757  -3.478  51.433  1.00  0.220          O  
ATOM  12399  CG2 THR A 809       9.778  -3.692  49.018  1.00  0.220          C  
ATOM  12400  H   THR A 809      11.515  -6.062  52.107  1.00  0.190          H  
ATOM  12401  HA  THR A 809       9.021  -5.860  50.439  1.00  0.190          H  
ATOM  12402  HB  THR A 809      11.460  -4.017  50.384  1.00  0.270          H  
ATOM  12403  HG1 THR A 809      10.209  -3.670  52.256  1.00  0.270          H  
ATOM  12404 1HG2 THR A 809       9.967  -2.626  48.920  1.00  0.270          H  
ATOM  12405 2HG2 THR A 809      10.231  -4.208  48.172  1.00  0.270          H  
ATOM  12406 3HG2 THR A 809       8.701  -3.871  49.013  1.00  0.270          H  
ATOM  12407  N   TYR A 810       9.922  -6.925  48.449  1.00  0.140          N  
ATOM  12408  CA  TYR A 810      10.353  -7.683  47.287  1.00  0.130          C  
ATOM  12409  C   TYR A 810       9.948  -6.985  46.000  1.00  0.120          C  
ATOM  12410  O   TYR A 810       8.952  -6.254  45.966  1.00  0.130          O  
ATOM  12411  CB  TYR A 810       9.726  -9.074  47.327  1.00  0.190          C  
ATOM  12412  CG  TYR A 810      10.191  -9.906  48.475  1.00  0.190          C  
ATOM  12413  CD1 TYR A 810       9.606  -9.762  49.728  1.00  0.190          C  
ATOM  12414  CD2 TYR A 810      11.215 -10.818  48.276  1.00  0.190          C  
ATOM  12415  CE1 TYR A 810      10.064 -10.506  50.777  1.00  0.190          C  
ATOM  12416  CE2 TYR A 810      11.668 -11.565  49.323  1.00  0.190          C  
ATOM  12417  CZ  TYR A 810      11.104 -11.406  50.570  1.00  0.190          C  
ATOM  12418  OH  TYR A 810      11.575 -12.144  51.611  1.00  0.190          O  
ATOM  12419  H   TYR A 810       8.918  -6.752  48.558  1.00  0.170          H  
ATOM  12420  HA  TYR A 810      11.442  -7.772  47.297  1.00  0.160          H  
ATOM  12421 1HB  TYR A 810       8.639  -8.995  47.360  1.00  0.220          H  
ATOM  12422 2HB  TYR A 810       9.997  -9.572  46.434  1.00  0.220          H  
ATOM  12423  HD1 TYR A 810       8.797  -9.047  49.885  1.00  0.220          H  
ATOM  12424  HD2 TYR A 810      11.667 -10.929  47.290  1.00  0.220          H  
ATOM  12425  HE1 TYR A 810       9.622 -10.389  51.768  1.00  0.220          H  
ATOM  12426  HE2 TYR A 810      12.482 -12.276  49.177  1.00  0.220          H  
ATOM  12427  HH  TYR A 810      11.045 -11.932  52.414  1.00  0.220          H  
ATOM  12428  N   THR A 811      10.691  -7.218  44.930  1.00  0.120          N  
ATOM  12429  CA  THR A 811      10.284  -6.633  43.664  1.00  0.110          C  
ATOM  12430  C   THR A 811       9.597  -7.668  42.806  1.00  0.110          C  
ATOM  12431  O   THR A 811      10.144  -8.736  42.534  1.00  0.110          O  
ATOM  12432  CB  THR A 811      11.461  -6.028  42.873  1.00  0.160          C  
ATOM  12433  OG1 THR A 811      12.076  -4.963  43.636  1.00  0.160          O  
ATOM  12434  CG2 THR A 811      10.983  -5.488  41.495  1.00  0.160          C  
ATOM  12435  H   THR A 811      11.518  -7.819  45.002  1.00  0.140          H  
ATOM  12436  HA  THR A 811       9.574  -5.827  43.852  1.00  0.130          H  
ATOM  12437  HB  THR A 811      12.209  -6.800  42.706  1.00  0.190          H  
ATOM  12438  HG1 THR A 811      11.407  -4.256  43.860  1.00  0.190          H  
ATOM  12439 1HG2 THR A 811      11.833  -5.072  40.958  1.00  0.190          H  
ATOM  12440 2HG2 THR A 811      10.545  -6.286  40.893  1.00  0.190          H  
ATOM  12441 3HG2 THR A 811      10.236  -4.708  41.657  1.00  0.190          H  
ATOM  12442  N   TYR A 812       8.382  -7.350  42.394  1.00  0.110          N  
ATOM  12443  CA  TYR A 812       7.590  -8.205  41.545  1.00  0.120          C  
ATOM  12444  C   TYR A 812       7.833  -7.723  40.127  1.00  0.110          C  
ATOM  12445  O   TYR A 812       7.601  -6.564  39.781  1.00  0.110          O  
ATOM  12446  CB  TYR A 812       6.112  -8.141  41.965  1.00  0.160          C  
ATOM  12447  CG  TYR A 812       5.155  -8.978  41.148  1.00  0.160          C  
ATOM  12448  CD1 TYR A 812       4.963 -10.333  41.416  1.00  0.160          C  
ATOM  12449  CD2 TYR A 812       4.465  -8.385  40.120  1.00  0.160          C  
ATOM  12450  CE1 TYR A 812       4.073 -11.059  40.646  1.00  0.160          C  
ATOM  12451  CE2 TYR A 812       3.592  -9.113  39.369  1.00  0.160          C  
ATOM  12452  CZ  TYR A 812       3.391 -10.431  39.627  1.00  0.160          C  
ATOM  12453  OH  TYR A 812       2.515 -11.123  38.857  1.00  0.160          O  
ATOM  12454  H   TYR A 812       7.990  -6.449  42.662  1.00  0.130          H  
ATOM  12455  HA  TYR A 812       7.947  -9.231  41.614  1.00  0.140          H  
ATOM  12456 1HB  TYR A 812       6.032  -8.466  43.006  1.00  0.200          H  
ATOM  12457 2HB  TYR A 812       5.776  -7.117  41.937  1.00  0.200          H  
ATOM  12458  HD1 TYR A 812       5.498 -10.817  42.222  1.00  0.200          H  
ATOM  12459  HD2 TYR A 812       4.616  -7.334  39.905  1.00  0.200          H  
ATOM  12460  HE1 TYR A 812       3.904 -12.113  40.832  1.00  0.200          H  
ATOM  12461  HE2 TYR A 812       3.051  -8.641  38.557  1.00  0.200          H  
ATOM  12462  HH  TYR A 812       2.466 -12.067  39.148  1.00  0.200          H  
ATOM  12463  N   ARG A 813       8.395  -8.587  39.317  1.00  0.100          N  
ATOM  12464  CA  ARG A 813       8.774  -8.232  37.969  1.00  0.090          C  
ATOM  12465  C   ARG A 813       8.005  -8.994  36.929  1.00  0.080          C  
ATOM  12466  O   ARG A 813       7.934 -10.218  36.955  1.00  0.080          O  
ATOM  12467  CB  ARG A 813      10.258  -8.481  37.765  1.00  0.130          C  
ATOM  12468  CG  ARG A 813      10.760  -8.244  36.348  1.00  0.130          C  
ATOM  12469  CD  ARG A 813      12.226  -8.317  36.276  1.00  0.130          C  
ATOM  12470  NE  ARG A 813      12.820  -7.168  36.924  1.00  0.130          N  
ATOM  12471  CZ  ARG A 813      14.124  -7.010  37.234  1.00  0.130          C  
ATOM  12472  NH1 ARG A 813      15.011  -7.963  36.963  1.00  0.130          N  
ATOM  12473  NH2 ARG A 813      14.508  -5.878  37.814  1.00  0.130          N  
ATOM  12474  H   ARG A 813       8.585  -9.523  39.656  1.00  0.120          H  
ATOM  12475  HA  ARG A 813       8.588  -7.168  37.820  1.00  0.110          H  
ATOM  12476 1HB  ARG A 813      10.819  -7.819  38.426  1.00  0.160          H  
ATOM  12477 2HB  ARG A 813      10.500  -9.508  38.046  1.00  0.160          H  
ATOM  12478 1HG  ARG A 813      10.342  -8.984  35.677  1.00  0.160          H  
ATOM  12479 2HG  ARG A 813      10.455  -7.245  36.028  1.00  0.160          H  
ATOM  12480 1HD  ARG A 813      12.567  -9.221  36.782  1.00  0.160          H  
ATOM  12481 2HD  ARG A 813      12.539  -8.328  35.232  1.00  0.160          H  
ATOM  12482  HE  ARG A 813      12.177  -6.382  37.160  1.00  0.160          H  
ATOM  12483 1HH1 ARG A 813      14.716  -8.821  36.523  1.00  0.160          H  
ATOM  12484 2HH1 ARG A 813      15.984  -7.832  37.200  1.00  0.160          H  
ATOM  12485 1HH2 ARG A 813      13.795  -5.139  38.010  1.00  0.160          H  
ATOM  12486 2HH2 ARG A 813      15.470  -5.725  38.057  1.00  0.160          H  
ATOM  12487  N   VAL A 814       7.456  -8.269  35.983  1.00  0.090          N  
ATOM  12488  CA  VAL A 814       6.732  -8.898  34.901  1.00  0.080          C  
ATOM  12489  C   VAL A 814       7.548  -8.779  33.620  1.00  0.090          C  
ATOM  12490  O   VAL A 814       7.862  -7.674  33.180  1.00  0.110          O  
ATOM  12491  CB  VAL A 814       5.349  -8.243  34.781  1.00  0.120          C  
ATOM  12492  CG1 VAL A 814       4.589  -8.848  33.666  1.00  0.120          C  
ATOM  12493  CG2 VAL A 814       4.601  -8.440  36.105  1.00  0.120          C  
ATOM  12494  H   VAL A 814       7.538  -7.251  36.062  1.00  0.110          H  
ATOM  12495  HA  VAL A 814       6.595  -9.953  35.123  1.00  0.100          H  
ATOM  12496  HB  VAL A 814       5.463  -7.180  34.576  1.00  0.140          H  
ATOM  12497 1HG1 VAL A 814       3.618  -8.379  33.597  1.00  0.140          H  
ATOM  12498 2HG1 VAL A 814       5.121  -8.703  32.734  1.00  0.140          H  
ATOM  12499 3HG1 VAL A 814       4.467  -9.915  33.858  1.00  0.140          H  
ATOM  12500 1HG2 VAL A 814       3.634  -7.981  36.045  1.00  0.140          H  
ATOM  12501 2HG2 VAL A 814       4.487  -9.503  36.304  1.00  0.140          H  
ATOM  12502 3HG2 VAL A 814       5.159  -7.981  36.919  1.00  0.140          H  
ATOM  12503  N   ARG A 815       7.920  -9.928  33.043  1.00  0.110          N  
ATOM  12504  CA  ARG A 815       8.750  -9.967  31.834  1.00  0.130          C  
ATOM  12505  C   ARG A 815       7.960 -10.468  30.630  1.00  0.090          C  
ATOM  12506  O   ARG A 815       7.148 -11.383  30.744  1.00  0.100          O  
ATOM  12507  CB  ARG A 815       9.959 -10.899  31.998  1.00  0.170          C  
ATOM  12508  CG  ARG A 815      11.003 -10.508  33.044  1.00  0.170          C  
ATOM  12509  CD  ARG A 815      12.272 -11.378  33.002  1.00  0.170          C  
ATOM  12510  NE  ARG A 815      12.110 -12.784  33.465  1.00  0.170          N  
ATOM  12511  CZ  ARG A 815      12.083 -13.911  32.680  1.00  0.170          C  
ATOM  12512  NH1 ARG A 815      12.152 -13.866  31.361  1.00  0.170          N  
ATOM  12513  NH2 ARG A 815      11.997 -15.101  33.252  1.00  0.170          N  
ATOM  12514  H   ARG A 815       7.605 -10.799  33.475  1.00  0.130          H  
ATOM  12515  HA  ARG A 815       9.105  -8.961  31.615  1.00  0.160          H  
ATOM  12516 1HB  ARG A 815       9.606 -11.886  32.256  1.00  0.210          H  
ATOM  12517 2HB  ARG A 815      10.468 -10.982  31.043  1.00  0.210          H  
ATOM  12518 1HG  ARG A 815      11.289  -9.472  32.905  1.00  0.210          H  
ATOM  12519 2HG  ARG A 815      10.555 -10.634  34.027  1.00  0.210          H  
ATOM  12520 1HD  ARG A 815      12.659 -11.393  31.998  1.00  0.210          H  
ATOM  12521 2HD  ARG A 815      13.014 -10.909  33.646  1.00  0.210          H  
ATOM  12522  HE  ARG A 815      12.068 -12.934  34.476  1.00  0.210          H  
ATOM  12523 1HH1 ARG A 815      12.228 -12.986  30.843  1.00  0.210          H  
ATOM  12524 2HH1 ARG A 815      12.132 -14.719  30.829  1.00  0.210          H  
ATOM  12525 1HH2 ARG A 815      11.979 -15.182  34.273  1.00  0.210          H  
ATOM  12526 2HH2 ARG A 815      11.985 -15.934  32.694  1.00  0.210          H  
ATOM  12527  N   TYR A 816       8.229  -9.896  29.458  1.00  0.090          N  
ATOM  12528  CA  TYR A 816       7.591 -10.308  28.197  1.00  0.120          C  
ATOM  12529  C   TYR A 816       8.400  -9.852  26.983  1.00  0.120          C  
ATOM  12530  O   TYR A 816       9.142  -8.873  27.064  1.00  0.120          O  
ATOM  12531  CB  TYR A 816       6.170  -9.736  28.168  1.00  0.160          C  
ATOM  12532  CG  TYR A 816       6.180  -8.252  28.477  1.00  0.160          C  
ATOM  12533  CD1 TYR A 816       6.318  -7.317  27.485  1.00  0.160          C  
ATOM  12534  CD2 TYR A 816       6.093  -7.838  29.809  1.00  0.160          C  
ATOM  12535  CE1 TYR A 816       6.385  -5.992  27.830  1.00  0.160          C  
ATOM  12536  CE2 TYR A 816       6.172  -6.526  30.128  1.00  0.160          C  
ATOM  12537  CZ  TYR A 816       6.323  -5.600  29.129  1.00  0.160          C  
ATOM  12538  OH  TYR A 816       6.427  -4.261  29.419  1.00  0.160          O  
ATOM  12539  H   TYR A 816       8.886  -9.106  29.443  1.00  0.110          H  
ATOM  12540  HA  TYR A 816       7.540 -11.400  28.170  1.00  0.140          H  
ATOM  12541 1HB  TYR A 816       5.727  -9.889  27.185  1.00  0.190          H  
ATOM  12542 2HB  TYR A 816       5.561 -10.242  28.887  1.00  0.190          H  
ATOM  12543  HD1 TYR A 816       6.398  -7.620  26.439  1.00  0.190          H  
ATOM  12544  HD2 TYR A 816       5.987  -8.572  30.599  1.00  0.190          H  
ATOM  12545  HE1 TYR A 816       6.517  -5.242  27.074  1.00  0.190          H  
ATOM  12546  HE2 TYR A 816       6.124  -6.217  31.173  1.00  0.190          H  
ATOM  12547  HH  TYR A 816       6.403  -4.132  30.361  1.00  0.190          H  
ATOM  12548  N   THR A 817       8.224 -10.502  25.830  1.00  0.120          N  
ATOM  12549  CA  THR A 817       8.949 -10.050  24.641  1.00  0.120          C  
ATOM  12550  C   THR A 817       7.975  -9.769  23.487  1.00  0.090          C  
ATOM  12551  O   THR A 817       7.099 -10.585  23.228  1.00  0.140          O  
ATOM  12552  CB  THR A 817       9.981 -11.120  24.204  1.00  0.170          C  
ATOM  12553  OG1 THR A 817      10.887 -11.376  25.288  1.00  0.170          O  
ATOM  12554  CG2 THR A 817      10.810 -10.612  23.008  1.00  0.170          C  
ATOM  12555  H   THR A 817       7.619 -11.332  25.784  1.00  0.140          H  
ATOM  12556  HA  THR A 817       9.508  -9.165  24.903  1.00  0.140          H  
ATOM  12557  HB  THR A 817       9.462 -12.042  23.933  1.00  0.200          H  
ATOM  12558  HG1 THR A 817      10.407 -11.816  26.005  1.00  0.200          H  
ATOM  12559 1HG2 THR A 817      11.538 -11.368  22.726  1.00  0.200          H  
ATOM  12560 2HG2 THR A 817      10.170 -10.408  22.158  1.00  0.200          H  
ATOM  12561 3HG2 THR A 817      11.336  -9.702  23.288  1.00  0.200          H  
ATOM  12562  N   PRO A 818       8.049  -8.633  22.784  1.00  0.070          N  
ATOM  12563  CA  PRO A 818       7.212  -8.318  21.638  1.00  0.090          C  
ATOM  12564  C   PRO A 818       7.354  -9.367  20.544  1.00  0.130          C  
ATOM  12565  O   PRO A 818       8.430  -9.934  20.366  1.00  0.170          O  
ATOM  12566  CB  PRO A 818       7.750  -6.968  21.186  1.00  0.140          C  
ATOM  12567  CG  PRO A 818       8.389  -6.373  22.404  1.00  0.140          C  
ATOM  12568  CD  PRO A 818       8.956  -7.535  23.182  1.00  0.140          C  
ATOM  12569  HA  PRO A 818       6.158  -8.228  21.964  1.00  0.110          H  
ATOM  12570 1HB  PRO A 818       8.451  -7.097  20.348  1.00  0.160          H  
ATOM  12571 2HB  PRO A 818       6.924  -6.353  20.811  1.00  0.160          H  
ATOM  12572 1HG  PRO A 818       9.169  -5.660  22.085  1.00  0.160          H  
ATOM  12573 2HG  PRO A 818       7.649  -5.799  22.976  1.00  0.160          H  
ATOM  12574 1HD  PRO A 818       9.999  -7.737  22.887  1.00  0.160          H  
ATOM  12575 2HD  PRO A 818       8.856  -7.280  24.249  1.00  0.160          H  
ATOM  12576  N   ILE A 819       6.295  -9.580  19.778  1.00  0.140          N  
ATOM  12577  CA  ILE A 819       6.305 -10.573  18.687  1.00  0.180          C  
ATOM  12578  C   ILE A 819       7.394 -10.366  17.620  1.00  0.430          C  
ATOM  12579  O   ILE A 819       7.948 -11.338  17.117  1.00  1.200          O  
ATOM  12580  CB  ILE A 819       4.914 -10.664  17.990  1.00  0.240          C  
ATOM  12581  CG1 ILE A 819       3.837 -11.201  18.988  1.00  0.240          C  
ATOM  12582  CG2 ILE A 819       4.945 -11.519  16.686  1.00  0.240          C  
ATOM  12583  CD1 ILE A 819       4.040 -12.589  19.602  1.00  0.240          C  
ATOM  12584  H   ILE A 819       5.441  -9.060  20.007  1.00  0.170          H  
ATOM  12585  HA  ILE A 819       6.516 -11.537  19.134  1.00  0.220          H  
ATOM  12586  HB  ILE A 819       4.600  -9.656  17.713  1.00  0.280          H  
ATOM  12587 1HG1 ILE A 819       3.782 -10.517  19.789  1.00  0.280          H  
ATOM  12588 2HG1 ILE A 819       2.886 -11.215  18.466  1.00  0.280          H  
ATOM  12589 1HG2 ILE A 819       3.959 -11.524  16.228  1.00  0.280          H  
ATOM  12590 2HG2 ILE A 819       5.647 -11.101  15.967  1.00  0.280          H  
ATOM  12591 3HG2 ILE A 819       5.241 -12.540  16.905  1.00  0.280          H  
ATOM  12592 1HD1 ILE A 819       3.203 -12.802  20.274  1.00  0.280          H  
ATOM  12593 2HD1 ILE A 819       4.074 -13.345  18.822  1.00  0.280          H  
ATOM  12594 3HD1 ILE A 819       4.955 -12.622  20.177  1.00  0.280          H  
ATOM  12595  N   SER A 820       7.653  -9.136  17.215  1.00  0.250          N  
ATOM  12596  CA  SER A 820       8.614  -8.877  16.136  1.00  0.150          C  
ATOM  12597  C   SER A 820       9.970  -9.566  16.319  1.00  0.170          C  
ATOM  12598  O   SER A 820      10.607  -9.486  17.378  1.00  0.240          O  
ATOM  12599  CB  SER A 820       8.853  -7.393  16.008  1.00  0.250          C  
ATOM  12600  OG  SER A 820       9.820  -7.119  15.027  1.00  0.250          O  
ATOM  12601  H   SER A 820       7.170  -8.372  17.659  1.00  0.300          H  
ATOM  12602  HA  SER A 820       8.171  -9.242  15.206  1.00  0.180          H  
ATOM  12603 1HB  SER A 820       7.917  -6.899  15.748  1.00  0.300          H  
ATOM  12604 2HB  SER A 820       9.178  -6.996  16.972  1.00  0.300          H  
ATOM  12605  HG  SER A 820      10.686  -7.341  15.416  1.00  0.300          H  
ATOM  12606  N   SER A 821      10.448 -10.199  15.251  1.00  0.190          N  
ATOM  12607  CA  SER A 821      11.725 -10.886  15.304  1.00  0.220          C  
ATOM  12608  C   SER A 821      12.833  -9.933  15.706  1.00  0.170          C  
ATOM  12609  O   SER A 821      12.887  -8.786  15.249  1.00  0.160          O  
ATOM  12610  CB  SER A 821      12.058 -11.510  13.971  1.00  0.300          C  
ATOM  12611  OG  SER A 821      13.324 -12.099  14.011  1.00  0.300          O  
ATOM  12612  H   SER A 821       9.898 -10.222  14.404  1.00  0.230          H  
ATOM  12613  HA  SER A 821      11.657 -11.677  16.051  1.00  0.260          H  
ATOM  12614 1HB  SER A 821      11.308 -12.259  13.717  1.00  0.360          H  
ATOM  12615 2HB  SER A 821      12.034 -10.744  13.193  1.00  0.360          H  
ATOM  12616  HG  SER A 821      13.475 -12.463  13.134  1.00  0.360          H  
ATOM  12617  N   GLY A 822      13.695 -10.398  16.602  1.00  0.150          N  
ATOM  12618  CA  GLY A 822      14.832  -9.628  17.081  1.00  0.120          C  
ATOM  12619  C   GLY A 822      14.499  -8.682  18.240  1.00  0.110          C  
ATOM  12620  O   GLY A 822      15.402  -8.032  18.769  1.00  0.100          O  
ATOM  12621  H   GLY A 822      13.570 -11.342  16.940  1.00  0.180          H  
ATOM  12622 1HA  GLY A 822      15.616 -10.315  17.397  1.00  0.140          H  
ATOM  12623 2HA  GLY A 822      15.240  -9.049  16.255  1.00  0.140          H  
ATOM  12624  N   ALA A 823      13.222  -8.601  18.636  1.00  0.110          N  
ATOM  12625  CA  ALA A 823      12.824  -7.714  19.723  1.00  0.110          C  
ATOM  12626  C   ALA A 823      13.503  -8.121  21.018  1.00  0.100          C  
ATOM  12627  O   ALA A 823      13.712  -9.309  21.286  1.00  0.100          O  
ATOM  12628  CB  ALA A 823      11.315  -7.713  19.908  1.00  0.150          C  
ATOM  12629  H   ALA A 823      12.490  -9.136  18.152  1.00  0.130          H  
ATOM  12630  HA  ALA A 823      13.146  -6.703  19.474  1.00  0.130          H  
ATOM  12631 1HB  ALA A 823      11.057  -7.021  20.707  1.00  0.180          H  
ATOM  12632 2HB  ALA A 823      10.834  -7.392  18.984  1.00  0.180          H  
ATOM  12633 3HB  ALA A 823      10.966  -8.715  20.161  1.00  0.180          H  
ATOM  12634  N   LYS A 824      13.840  -7.131  21.829  1.00  0.100          N  
ATOM  12635  CA  LYS A 824      14.444  -7.365  23.120  1.00  0.100          C  
ATOM  12636  C   LYS A 824      13.366  -7.580  24.151  1.00  0.100          C  
ATOM  12637  O   LYS A 824      12.285  -7.001  24.048  1.00  0.110          O  
ATOM  12638  CB  LYS A 824      15.313  -6.177  23.531  1.00  0.140          C  
ATOM  12639  CG  LYS A 824      16.531  -5.948  22.647  1.00  0.140          C  
ATOM  12640  CD  LYS A 824      17.352  -4.755  23.130  1.00  0.140          C  
ATOM  12641  CE  LYS A 824      18.571  -4.516  22.242  1.00  0.140          C  
ATOM  12642  NZ  LYS A 824      19.376  -3.344  22.699  1.00  0.140          N  
ATOM  12643  H   LYS A 824      13.642  -6.178  21.547  1.00  0.120          H  
ATOM  12644  HA  LYS A 824      15.057  -8.265  23.068  1.00  0.120          H  
ATOM  12645 1HB  LYS A 824      14.710  -5.270  23.513  1.00  0.170          H  
ATOM  12646 2HB  LYS A 824      15.653  -6.318  24.559  1.00  0.170          H  
ATOM  12647 1HG  LYS A 824      17.151  -6.843  22.650  1.00  0.170          H  
ATOM  12648 2HG  LYS A 824      16.197  -5.767  21.625  1.00  0.170          H  
ATOM  12649 1HD  LYS A 824      16.726  -3.860  23.118  1.00  0.170          H  
ATOM  12650 2HD  LYS A 824      17.686  -4.930  24.152  1.00  0.170          H  
ATOM  12651 1HE  LYS A 824      19.202  -5.405  22.257  1.00  0.170          H  
ATOM  12652 2HE  LYS A 824      18.237  -4.338  21.219  1.00  0.170          H  
ATOM  12653 1HZ  LYS A 824      20.171  -3.221  22.086  1.00  0.170          H  
ATOM  12654 2HZ  LYS A 824      18.805  -2.510  22.678  1.00  0.170          H  
ATOM  12655 3HZ  LYS A 824      19.703  -3.503  23.642  1.00  0.170          H  
ATOM  12656  N   GLU A 825      13.684  -8.354  25.172  1.00  0.110          N  
ATOM  12657  CA  GLU A 825      12.785  -8.543  26.296  1.00  0.130          C  
ATOM  12658  C   GLU A 825      12.536  -7.226  27.021  1.00  0.120          C  
ATOM  12659  O   GLU A 825      13.465  -6.446  27.247  1.00  0.140          O  
ATOM  12660  CB  GLU A 825      13.336  -9.579  27.265  1.00  0.170          C  
ATOM  12661  CG  GLU A 825      12.404  -9.886  28.406  1.00  0.170          C  
ATOM  12662  CD  GLU A 825      12.871 -10.964  29.253  1.00  0.170          C  
ATOM  12663  OE1 GLU A 825      13.950 -10.882  29.777  1.00  0.170          O  
ATOM  12664  OE2 GLU A 825      12.144 -11.913  29.390  1.00  0.170          O  
ATOM  12665  H   GLU A 825      14.581  -8.817  25.175  1.00  0.130          H  
ATOM  12666  HA  GLU A 825      11.827  -8.904  25.919  1.00  0.160          H  
ATOM  12667 1HB  GLU A 825      13.533 -10.508  26.732  1.00  0.210          H  
ATOM  12668 2HB  GLU A 825      14.278  -9.226  27.683  1.00  0.210          H  
ATOM  12669 1HG  GLU A 825      12.287  -9.000  29.030  1.00  0.210          H  
ATOM  12670 2HG  GLU A 825      11.423 -10.143  28.003  1.00  0.210          H  
ATOM  12671  N   GLN A 826      11.281  -6.995  27.393  1.00  0.110          N  
ATOM  12672  CA  GLN A 826      10.844  -5.813  28.122  1.00  0.100          C  
ATOM  12673  C   GLN A 826      10.287  -6.218  29.489  1.00  0.100          C  
ATOM  12674  O   GLN A 826       9.815  -7.347  29.665  1.00  0.120          O  
ATOM  12675  CB  GLN A 826       9.755  -5.097  27.321  1.00  0.140          C  
ATOM  12676  CG  GLN A 826      10.184  -4.555  25.967  1.00  0.140          C  
ATOM  12677  CD  GLN A 826       9.022  -3.886  25.206  1.00  0.140          C  
ATOM  12678  OE1 GLN A 826       7.927  -3.670  25.770  1.00  0.140          O  
ATOM  12679  NE2 GLN A 826       9.268  -3.570  23.936  1.00  0.140          N  
ATOM  12680  H   GLN A 826      10.576  -7.699  27.164  1.00  0.130          H  
ATOM  12681  HA  GLN A 826      11.695  -5.150  28.275  1.00  0.120          H  
ATOM  12682 1HB  GLN A 826       8.984  -5.817  27.111  1.00  0.170          H  
ATOM  12683 2HB  GLN A 826       9.315  -4.294  27.914  1.00  0.170          H  
ATOM  12684 1HG  GLN A 826      10.976  -3.821  26.113  1.00  0.170          H  
ATOM  12685 2HG  GLN A 826      10.559  -5.385  25.360  1.00  0.170          H  
ATOM  12686 1HE2 GLN A 826       8.562  -3.118  23.331  1.00  0.170          H  
ATOM  12687 2HE2 GLN A 826      10.154  -3.806  23.538  1.00  0.170          H  
ATOM  12688  N   HIS A 827      10.299  -5.304  30.463  1.00  0.090          N  
ATOM  12689  CA  HIS A 827       9.694  -5.662  31.739  1.00  0.100          C  
ATOM  12690  C   HIS A 827       9.169  -4.472  32.534  1.00  0.110          C  
ATOM  12691  O   HIS A 827       9.560  -3.324  32.304  1.00  0.110          O  
ATOM  12692  CB  HIS A 827      10.694  -6.419  32.630  1.00  0.140          C  
ATOM  12693  CG  HIS A 827      11.845  -5.599  33.128  1.00  0.140          C  
ATOM  12694  ND1 HIS A 827      13.004  -5.405  32.404  1.00  0.140          N  
ATOM  12695  CD2 HIS A 827      12.004  -4.916  34.285  1.00  0.140          C  
ATOM  12696  CE1 HIS A 827      13.829  -4.640  33.102  1.00  0.140          C  
ATOM  12697  NE2 HIS A 827      13.245  -4.332  34.246  1.00  0.140          N  
ATOM  12698  H   HIS A 827      10.717  -4.394  30.329  1.00  0.110          H  
ATOM  12699  HA  HIS A 827       8.851  -6.315  31.545  1.00  0.120          H  
ATOM  12700 1HB  HIS A 827      10.180  -6.822  33.497  1.00  0.160          H  
ATOM  12701 2HB  HIS A 827      11.098  -7.258  32.074  1.00  0.160          H  
ATOM  12702  HD2 HIS A 827      11.278  -4.847  35.097  1.00  0.160          H  
ATOM  12703  HE1 HIS A 827      14.821  -4.318  32.787  1.00  0.160          H  
ATOM  12704  HE2 HIS A 827      13.635  -3.759  34.983  1.00  0.160          H  
ATOM  12705  N   THR A 828       8.278  -4.775  33.486  1.00  0.110          N  
ATOM  12706  CA  THR A 828       7.742  -3.792  34.439  1.00  0.130          C  
ATOM  12707  C   THR A 828       7.933  -4.237  35.892  1.00  0.120          C  
ATOM  12708  O   THR A 828       7.573  -5.356  36.273  1.00  0.120          O  
ATOM  12709  CB  THR A 828       6.235  -3.511  34.194  1.00  0.170          C  
ATOM  12710  OG1 THR A 828       6.057  -2.990  32.881  1.00  0.170          O  
ATOM  12711  CG2 THR A 828       5.688  -2.486  35.198  1.00  0.170          C  
ATOM  12712  H   THR A 828       8.003  -5.759  33.554  1.00  0.130          H  
ATOM  12713  HA  THR A 828       8.286  -2.856  34.308  1.00  0.160          H  
ATOM  12714  HB  THR A 828       5.674  -4.442  34.289  1.00  0.210          H  
ATOM  12715  HG1 THR A 828       6.252  -3.678  32.258  1.00  0.210          H  
ATOM  12716 1HG2 THR A 828       4.638  -2.315  34.986  1.00  0.210          H  
ATOM  12717 2HG2 THR A 828       5.789  -2.846  36.219  1.00  0.210          H  
ATOM  12718 3HG2 THR A 828       6.232  -1.550  35.097  1.00  0.210          H  
ATOM  12719  N   ASP A 829       8.493  -3.348  36.717  1.00  0.130          N  
ATOM  12720  CA  ASP A 829       8.697  -3.639  38.138  1.00  0.130          C  
ATOM  12721  C   ASP A 829       7.659  -3.003  39.053  1.00  0.130          C  
ATOM  12722  O   ASP A 829       7.314  -1.828  38.904  1.00  0.160          O  
ATOM  12723  CB  ASP A 829      10.092  -3.219  38.615  1.00  0.180          C  
ATOM  12724  CG  ASP A 829      11.200  -4.136  38.114  1.00  0.180          C  
ATOM  12725  OD1 ASP A 829      10.874  -5.168  37.592  1.00  0.180          O  
ATOM  12726  OD2 ASP A 829      12.354  -3.810  38.273  1.00  0.180          O  
ATOM  12727  H   ASP A 829       8.779  -2.451  36.347  1.00  0.160          H  
ATOM  12728  HA  ASP A 829       8.621  -4.716  38.277  1.00  0.160          H  
ATOM  12729 1HB  ASP A 829      10.299  -2.205  38.278  1.00  0.220          H  
ATOM  12730 2HB  ASP A 829      10.109  -3.204  39.706  1.00  0.220          H  
ATOM  12731  N   PHE A 830       7.228  -3.780  40.047  1.00  0.100          N  
ATOM  12732  CA  PHE A 830       6.285  -3.351  41.072  1.00  0.110          C  
ATOM  12733  C   PHE A 830       6.830  -3.710  42.475  1.00  0.110          C  
ATOM  12734  O   PHE A 830       7.111  -4.874  42.752  1.00  0.130          O  
ATOM  12735  CB  PHE A 830       4.966  -4.112  40.881  1.00  0.150          C  
ATOM  12736  CG  PHE A 830       4.243  -3.979  39.520  1.00  0.150          C  
ATOM  12737  CD1 PHE A 830       4.581  -4.838  38.460  1.00  0.150          C  
ATOM  12738  CD2 PHE A 830       3.207  -3.062  39.312  1.00  0.150          C  
ATOM  12739  CE1 PHE A 830       3.916  -4.779  37.251  1.00  0.150          C  
ATOM  12740  CE2 PHE A 830       2.539  -3.008  38.091  1.00  0.150          C  
ATOM  12741  CZ  PHE A 830       2.895  -3.869  37.066  1.00  0.150          C  
ATOM  12742  H   PHE A 830       7.533  -4.754  40.043  1.00  0.120          H  
ATOM  12743  HA  PHE A 830       6.130  -2.275  40.998  1.00  0.130          H  
ATOM  12744 1HB  PHE A 830       5.168  -5.160  41.027  1.00  0.180          H  
ATOM  12745 2HB  PHE A 830       4.270  -3.816  41.665  1.00  0.180          H  
ATOM  12746  HD1 PHE A 830       5.387  -5.566  38.602  1.00  0.180          H  
ATOM  12747  HD2 PHE A 830       2.914  -2.390  40.119  1.00  0.180          H  
ATOM  12748  HE1 PHE A 830       4.202  -5.456  36.445  1.00  0.180          H  
ATOM  12749  HE2 PHE A 830       1.732  -2.294  37.944  1.00  0.180          H  
ATOM  12750  HZ  PHE A 830       2.371  -3.826  36.115  1.00  0.180          H  
ATOM  12751  N   ASP A 831       6.971  -2.749  43.384  1.00  0.110          N  
ATOM  12752  CA  ASP A 831       7.479  -3.105  44.726  1.00  0.110          C  
ATOM  12753  C   ASP A 831       6.370  -3.540  45.679  1.00  0.120          C  
ATOM  12754  O   ASP A 831       5.420  -2.798  45.934  1.00  0.120          O  
ATOM  12755  CB  ASP A 831       8.330  -1.991  45.316  1.00  0.150          C  
ATOM  12756  CG  ASP A 831       9.710  -1.919  44.618  1.00  0.150          C  
ATOM  12757  OD1 ASP A 831      10.339  -2.953  44.488  1.00  0.150          O  
ATOM  12758  OD2 ASP A 831      10.108  -0.845  44.197  1.00  0.150          O  
ATOM  12759  H   ASP A 831       6.743  -1.789  43.160  1.00  0.130          H  
ATOM  12760  HA  ASP A 831       8.144  -3.960  44.617  1.00  0.130          H  
ATOM  12761 1HB  ASP A 831       7.814  -1.034  45.218  1.00  0.180          H  
ATOM  12762 2HB  ASP A 831       8.481  -2.180  46.382  1.00  0.180          H  
ATOM  12763  N   VAL A 832       6.472  -4.778  46.172  1.00  0.120          N  
ATOM  12764  CA  VAL A 832       5.445  -5.373  47.026  1.00  0.110          C  
ATOM  12765  C   VAL A 832       5.983  -5.784  48.398  1.00  0.130          C  
ATOM  12766  O   VAL A 832       6.969  -6.522  48.513  1.00  0.150          O  
ATOM  12767  CB  VAL A 832       4.819  -6.623  46.338  1.00  0.160          C  
ATOM  12768  CG1 VAL A 832       3.718  -7.281  47.264  1.00  0.160          C  
ATOM  12769  CG2 VAL A 832       4.221  -6.223  44.970  1.00  0.160          C  
ATOM  12770  H   VAL A 832       7.319  -5.314  45.951  1.00  0.140          H  
ATOM  12771  HA  VAL A 832       4.659  -4.634  47.176  1.00  0.130          H  
ATOM  12772  HB  VAL A 832       5.603  -7.364  46.180  1.00  0.190          H  
ATOM  12773 1HG1 VAL A 832       3.306  -8.162  46.770  1.00  0.190          H  
ATOM  12774 2HG1 VAL A 832       4.147  -7.587  48.220  1.00  0.190          H  
ATOM  12775 3HG1 VAL A 832       2.917  -6.563  47.445  1.00  0.190          H  
ATOM  12776 1HG2 VAL A 832       3.808  -7.094  44.480  1.00  0.190          H  
ATOM  12777 2HG2 VAL A 832       3.444  -5.489  45.115  1.00  0.190          H  
ATOM  12778 3HG2 VAL A 832       5.003  -5.798  44.338  1.00  0.190          H  
ATOM  12779  N   ILE A 833       5.313  -5.313  49.432  1.00  0.130          N  
ATOM  12780  CA  ILE A 833       5.678  -5.645  50.803  1.00  0.150          C  
ATOM  12781  C   ILE A 833       5.024  -6.913  51.296  1.00  0.140          C  
ATOM  12782  O   ILE A 833       3.816  -7.084  51.186  1.00  0.130          O  
ATOM  12783  CB  ILE A 833       5.325  -4.502  51.762  1.00  0.200          C  
ATOM  12784  CG1 ILE A 833       6.162  -3.294  51.393  1.00  0.200          C  
ATOM  12785  CG2 ILE A 833       5.503  -4.945  53.259  1.00  0.200          C  
ATOM  12786  CD1 ILE A 833       5.730  -2.035  52.041  1.00  0.200          C  
ATOM  12787  H   ILE A 833       4.526  -4.684  49.226  1.00  0.160          H  
ATOM  12788  HA  ILE A 833       6.753  -5.795  50.844  1.00  0.180          H  
ATOM  12789  HB  ILE A 833       4.312  -4.219  51.605  1.00  0.240          H  
ATOM  12790 1HG1 ILE A 833       7.191  -3.490  51.673  1.00  0.240          H  
ATOM  12791 2HG1 ILE A 833       6.119  -3.148  50.316  1.00  0.240          H  
ATOM  12792 1HG2 ILE A 833       5.239  -4.136  53.914  1.00  0.240          H  
ATOM  12793 2HG2 ILE A 833       4.854  -5.788  53.493  1.00  0.240          H  
ATOM  12794 3HG2 ILE A 833       6.544  -5.232  53.439  1.00  0.240          H  
ATOM  12795 1HD1 ILE A 833       6.386  -1.249  51.713  1.00  0.240          H  
ATOM  12796 2HD1 ILE A 833       4.711  -1.821  51.735  1.00  0.240          H  
ATOM  12797 3HD1 ILE A 833       5.779  -2.111  53.121  1.00  0.240          H  
ATOM  12798  N   VAL A 834       5.819  -7.799  51.859  1.00  0.140          N  
ATOM  12799  CA  VAL A 834       5.274  -9.009  52.427  1.00  0.150          C  
ATOM  12800  C   VAL A 834       5.423  -8.904  53.924  1.00  0.160          C  
ATOM  12801  O   VAL A 834       6.536  -8.730  54.428  1.00  0.170          O  
ATOM  12802  CB  VAL A 834       6.009 -10.259  51.928  1.00  0.210          C  
ATOM  12803  CG1 VAL A 834       5.403 -11.521  52.580  1.00  0.210          C  
ATOM  12804  CG2 VAL A 834       5.908 -10.323  50.437  1.00  0.210          C  
ATOM  12805  H   VAL A 834       6.822  -7.605  51.913  1.00  0.170          H  
ATOM  12806  HA  VAL A 834       4.217  -9.088  52.179  1.00  0.180          H  
ATOM  12807  HB  VAL A 834       7.061 -10.208  52.223  1.00  0.250          H  
ATOM  12808 1HG1 VAL A 834       5.924 -12.406  52.236  1.00  0.250          H  
ATOM  12809 2HG1 VAL A 834       5.491 -11.465  53.666  1.00  0.250          H  
ATOM  12810 3HG1 VAL A 834       4.359 -11.592  52.305  1.00  0.250          H  
ATOM  12811 1HG2 VAL A 834       6.426 -11.202  50.115  1.00  0.250          H  
ATOM  12812 2HG2 VAL A 834       4.875 -10.378  50.146  1.00  0.250          H  
ATOM  12813 3HG2 VAL A 834       6.360  -9.438  49.987  1.00  0.250          H  
ATOM  12814  N   ASP A 835       4.316  -8.993  54.643  1.00  0.170          N  
ATOM  12815  CA  ASP A 835       4.404  -8.896  56.086  1.00  0.180          C  
ATOM  12816  C   ASP A 835       3.252  -9.638  56.739  1.00  0.180          C  
ATOM  12817  O   ASP A 835       2.098  -9.262  56.560  1.00  0.180          O  
ATOM  12818  CB  ASP A 835       4.487  -7.440  56.554  1.00  0.250          C  
ATOM  12819  CG  ASP A 835       4.785  -7.337  58.071  1.00  0.250          C  
ATOM  12820  OD1 ASP A 835       4.413  -8.246  58.822  1.00  0.250          O  
ATOM  12821  OD2 ASP A 835       5.432  -6.382  58.470  1.00  0.250          O  
ATOM  12822  H   ASP A 835       3.414  -9.120  54.165  1.00  0.200          H  
ATOM  12823  HA  ASP A 835       5.322  -9.365  56.394  1.00  0.220          H  
ATOM  12824 1HB  ASP A 835       5.274  -6.920  56.000  1.00  0.300          H  
ATOM  12825 2HB  ASP A 835       3.544  -6.938  56.339  1.00  0.300          H  
ATOM  12826  N   ASN A 836       3.561 -10.740  57.418  1.00  0.190          N  
ATOM  12827  CA  ASN A 836       2.560 -11.604  58.032  1.00  0.190          C  
ATOM  12828  C   ASN A 836       2.240 -11.321  59.514  1.00  0.210          C  
ATOM  12829  O   ASN A 836       1.552 -12.136  60.143  1.00  0.220          O  
ATOM  12830  CB  ASN A 836       3.010 -13.046  57.871  1.00  0.270          C  
ATOM  12831  CG  ASN A 836       4.279 -13.359  58.619  1.00  0.270          C  
ATOM  12832  OD1 ASN A 836       4.805 -12.508  59.356  1.00  0.270          O  
ATOM  12833  ND2 ASN A 836       4.780 -14.559  58.444  1.00  0.270          N  
ATOM  12834  H   ASN A 836       4.551 -10.987  57.502  1.00  0.230          H  
ATOM  12835  HA  ASN A 836       1.631 -11.473  57.482  1.00  0.230          H  
ATOM  12836 1HB  ASN A 836       2.257 -13.691  58.252  1.00  0.320          H  
ATOM  12837 2HB  ASN A 836       3.142 -13.280  56.816  1.00  0.320          H  
ATOM  12838 1HD2 ASN A 836       5.619 -14.826  58.916  1.00  0.320          H  
ATOM  12839 2HD2 ASN A 836       4.319 -15.212  57.844  1.00  0.320          H  
ATOM  12840  N   THR A 837       2.724 -10.194  60.060  1.00  0.210          N  
ATOM  12841  CA  THR A 837       2.519  -9.846  61.474  1.00  0.230          C  
ATOM  12842  C   THR A 837       1.059  -9.610  61.875  1.00  0.260          C  
ATOM  12843  O   THR A 837       0.418  -8.685  61.388  1.00  0.330          O  
ATOM  12844  CB  THR A 837       3.276  -8.531  61.818  1.00  0.310          C  
ATOM  12845  OG1 THR A 837       4.682  -8.668  61.519  1.00  0.310          O  
ATOM  12846  CG2 THR A 837       3.099  -8.182  63.320  1.00  0.310          C  
ATOM  12847  H   THR A 837       3.276  -9.553  59.472  1.00  0.250          H  
ATOM  12848  HA  THR A 837       2.915 -10.659  62.081  1.00  0.280          H  
ATOM  12849  HB  THR A 837       2.872  -7.720  61.211  1.00  0.380          H  
ATOM  12850  HG1 THR A 837       4.779  -8.600  60.536  1.00  0.380          H  
ATOM  12851 1HG2 THR A 837       3.623  -7.264  63.549  1.00  0.380          H  
ATOM  12852 2HG2 THR A 837       2.052  -8.044  63.561  1.00  0.380          H  
ATOM  12853 3HG2 THR A 837       3.504  -8.986  63.928  1.00  0.380          H  
ATOM  12854  N   THR A 838       0.584 -10.321  62.898  1.00  0.250          N  
ATOM  12855  CA  THR A 838      -0.780 -10.115  63.393  1.00  0.260          C  
ATOM  12856  C   THR A 838      -0.733  -8.937  64.373  1.00  0.250          C  
ATOM  12857  O   THR A 838       0.161  -8.925  65.218  1.00  0.250          O  
ATOM  12858  CB  THR A 838      -1.334 -11.376  64.097  1.00  0.360          C  
ATOM  12859  OG1 THR A 838      -1.382 -12.457  63.160  1.00  0.360          O  
ATOM  12860  CG2 THR A 838      -2.759 -11.123  64.632  1.00  0.360          C  
ATOM  12861  H   THR A 838       1.164 -11.043  63.300  1.00  0.300          H  
ATOM  12862  HA  THR A 838      -1.422  -9.907  62.549  1.00  0.310          H  
ATOM  12863  HB  THR A 838      -0.681 -11.645  64.926  1.00  0.430          H  
ATOM  12864  HG1 THR A 838      -0.490 -12.677  62.886  1.00  0.430          H  
ATOM  12865 1HG2 THR A 838      -3.127 -12.027  65.114  1.00  0.430          H  
ATOM  12866 2HG2 THR A 838      -2.755 -10.309  65.358  1.00  0.430          H  
ATOM  12867 3HG2 THR A 838      -3.416 -10.869  63.804  1.00  0.430          H  
ATOM  12868  N   PRO A 839      -1.617  -7.919  64.282  1.00  0.280          N  
ATOM  12869  CA  PRO A 839      -1.644  -6.777  65.176  1.00  0.320          C  
ATOM  12870  C   PRO A 839      -1.793  -7.136  66.637  1.00  0.270          C  
ATOM  12871  O   PRO A 839      -2.574  -8.025  66.986  1.00  0.270          O  
ATOM  12872  CB  PRO A 839      -2.915  -6.034  64.731  1.00  0.480          C  
ATOM  12873  CG  PRO A 839      -3.116  -6.428  63.283  1.00  0.480          C  
ATOM  12874  CD  PRO A 839      -2.638  -7.854  63.201  1.00  0.480          C  
ATOM  12875  HA  PRO A 839      -0.734  -6.175  65.022  1.00  0.380          H  
ATOM  12876 1HB  PRO A 839      -3.747  -6.334  65.367  1.00  0.580          H  
ATOM  12877 2HB  PRO A 839      -2.799  -4.959  64.890  1.00  0.580          H  
ATOM  12878 1HG  PRO A 839      -4.183  -6.332  63.000  1.00  0.580          H  
ATOM  12879 2HG  PRO A 839      -2.560  -5.768  62.603  1.00  0.580          H  
ATOM  12880 1HD  PRO A 839      -3.467  -8.557  63.360  1.00  0.580          H  
ATOM  12881 2HD  PRO A 839      -2.176  -7.949  62.234  1.00  0.580          H  
ATOM  12882  N   GLU A 840      -1.075  -6.410  67.478  1.00  0.270          N  
ATOM  12883  CA  GLU A 840      -1.188  -6.530  68.920  1.00  0.270          C  
ATOM  12884  C   GLU A 840      -2.279  -5.567  69.293  1.00  0.270          C  
ATOM  12885  O   GLU A 840      -2.210  -4.405  68.912  1.00  0.300          O  
ATOM  12886  CB  GLU A 840       0.112  -6.167  69.633  1.00  0.380          C  
ATOM  12887  CG  GLU A 840       0.059  -6.316  71.155  1.00  0.380          C  
ATOM  12888  CD  GLU A 840       1.349  -5.949  71.823  1.00  0.380          C  
ATOM  12889  OE1 GLU A 840       2.309  -5.706  71.134  1.00  0.380          O  
ATOM  12890  OE2 GLU A 840       1.371  -5.902  73.027  1.00  0.380          O  
ATOM  12891  H   GLU A 840      -0.430  -5.719  67.085  1.00  0.320          H  
ATOM  12892  HA  GLU A 840      -1.492  -7.541  69.190  1.00  0.320          H  
ATOM  12893 1HB  GLU A 840       0.924  -6.784  69.253  1.00  0.450          H  
ATOM  12894 2HB  GLU A 840       0.355  -5.136  69.416  1.00  0.450          H  
ATOM  12895 1HG  GLU A 840      -0.730  -5.671  71.550  1.00  0.450          H  
ATOM  12896 2HG  GLU A 840      -0.195  -7.345  71.401  1.00  0.450          H  
ATOM  12897  N   VAL A 841      -3.290  -6.010  70.011  1.00  0.280          N  
ATOM  12898  CA  VAL A 841      -4.397  -5.123  70.345  1.00  0.300          C  
ATOM  12899  C   VAL A 841      -4.693  -5.123  71.828  1.00  0.310          C  
ATOM  12900  O   VAL A 841      -4.228  -6.000  72.550  1.00  0.320          O  
ATOM  12901  CB  VAL A 841      -5.643  -5.532  69.543  1.00  0.410          C  
ATOM  12902  CG1 VAL A 841      -5.360  -5.411  68.053  1.00  0.410          C  
ATOM  12903  CG2 VAL A 841      -6.041  -6.963  69.878  1.00  0.410          C  
ATOM  12904  H   VAL A 841      -3.294  -6.972  70.324  1.00  0.340          H  
ATOM  12905  HA  VAL A 841      -4.130  -4.106  70.062  1.00  0.360          H  
ATOM  12906  HB  VAL A 841      -6.444  -4.868  69.787  1.00  0.490          H  
ATOM  12907 1HG1 VAL A 841      -6.251  -5.674  67.497  1.00  0.490          H  
ATOM  12908 2HG1 VAL A 841      -5.083  -4.400  67.827  1.00  0.490          H  
ATOM  12909 3HG1 VAL A 841      -4.554  -6.077  67.767  1.00  0.490          H  
ATOM  12910 1HG2 VAL A 841      -6.929  -7.234  69.307  1.00  0.490          H  
ATOM  12911 2HG2 VAL A 841      -5.232  -7.642  69.621  1.00  0.490          H  
ATOM  12912 3HG2 VAL A 841      -6.262  -7.047  70.949  1.00  0.490          H  
ATOM  12913  N   ALA A 842      -5.495  -4.160  72.280  1.00  0.340          N  
ATOM  12914  CA  ALA A 842      -5.884  -4.126  73.677  1.00  0.360          C  
ATOM  12915  C   ALA A 842      -6.532  -5.442  74.027  1.00  0.360          C  
ATOM  12916  O   ALA A 842      -7.374  -5.945  73.283  1.00  0.380          O  
ATOM  12917  CB  ALA A 842      -6.853  -2.985  73.941  1.00  0.500          C  
ATOM  12918  H   ALA A 842      -5.826  -3.445  71.650  1.00  0.410          H  
ATOM  12919  HA  ALA A 842      -4.989  -4.001  74.288  1.00  0.430          H  
ATOM  12920 1HB  ALA A 842      -7.135  -2.973  74.989  1.00  0.600          H  
ATOM  12921 2HB  ALA A 842      -6.372  -2.047  73.678  1.00  0.600          H  
ATOM  12922 3HB  ALA A 842      -7.741  -3.124  73.332  1.00  0.600          H  
ATOM  12923  N   THR A 843      -6.223  -5.951  75.212  1.00  0.410          N  
ATOM  12924  CA  THR A 843      -6.811  -7.189  75.675  1.00  0.460          C  
ATOM  12925  C   THR A 843      -7.925  -6.898  76.661  1.00  0.440          C  
ATOM  12926  O   THR A 843      -8.546  -7.814  77.196  1.00  0.550          O  
ATOM  12927  CB  THR A 843      -5.743  -8.077  76.329  1.00  0.620          C  
ATOM  12928  OG1 THR A 843      -5.201  -7.407  77.480  1.00  0.620          O  
ATOM  12929  CG2 THR A 843      -4.626  -8.325  75.318  1.00  0.620          C  
ATOM  12930  H   THR A 843      -5.535  -5.508  75.806  1.00  0.490          H  
ATOM  12931  HA  THR A 843      -7.237  -7.719  74.822  1.00  0.550          H  
ATOM  12932  HB  THR A 843      -6.181  -9.027  76.634  1.00  0.750          H  
ATOM  12933  HG1 THR A 843      -5.805  -7.520  78.226  1.00  0.750          H  
ATOM  12934 1HG2 THR A 843      -3.860  -8.951  75.770  1.00  0.750          H  
ATOM  12935 2HG2 THR A 843      -5.037  -8.826  74.442  1.00  0.750          H  
ATOM  12936 3HG2 THR A 843      -4.181  -7.380  75.011  1.00  0.750          H  
ATOM  12937  N   SER A 844      -8.156  -5.614  76.907  1.00  0.390          N  
ATOM  12938  CA  SER A 844      -9.172  -5.160  77.841  1.00  0.400          C  
ATOM  12939  C   SER A 844      -9.670  -3.751  77.519  1.00  0.370          C  
ATOM  12940  O   SER A 844      -8.985  -2.957  76.850  1.00  0.350          O  
ATOM  12941  CB  SER A 844      -8.650  -5.223  79.268  1.00  0.560          C  
ATOM  12942  OG  SER A 844      -7.610  -4.304  79.498  1.00  0.560          O  
ATOM  12943  H   SER A 844      -7.606  -4.949  76.393  1.00  0.470          H  
ATOM  12944  HA  SER A 844     -10.016  -5.839  77.773  1.00  0.480          H  
ATOM  12945 1HB  SER A 844      -9.473  -5.025  79.959  1.00  0.670          H  
ATOM  12946 2HB  SER A 844      -8.297  -6.234  79.476  1.00  0.670          H  
ATOM  12947  HG  SER A 844      -7.305  -4.476  80.393  1.00  0.670          H  
ATOM  12948  N   ALA A 845     -10.864  -3.450  78.030  1.00  0.380          N  
ATOM  12949  CA  ALA A 845     -11.516  -2.149  77.883  1.00  0.350          C  
ATOM  12950  C   ALA A 845     -12.499  -1.881  79.010  1.00  0.360          C  
ATOM  12951  O   ALA A 845     -12.873  -2.791  79.753  1.00  0.410          O  
ATOM  12952  CB  ALA A 845     -12.271  -2.067  76.565  1.00  0.500          C  
ATOM  12953  H   ALA A 845     -11.347  -4.204  78.527  1.00  0.460          H  
ATOM  12954  HA  ALA A 845     -10.744  -1.380  77.914  1.00  0.420          H  
ATOM  12955 1HB  ALA A 845     -12.727  -1.088  76.467  1.00  0.600          H  
ATOM  12956 2HB  ALA A 845     -11.588  -2.229  75.749  1.00  0.600          H  
ATOM  12957 3HB  ALA A 845     -13.052  -2.814  76.551  1.00  0.600          H  
ATOM  12958  N   THR A 846     -12.893  -0.621  79.143  1.00  0.340          N  
ATOM  12959  CA  THR A 846     -13.923  -0.208  80.087  1.00  0.340          C  
ATOM  12960  C   THR A 846     -15.016   0.520  79.308  1.00  0.330          C  
ATOM  12961  O   THR A 846     -14.811   0.926  78.158  1.00  0.320          O  
ATOM  12962  CB  THR A 846     -13.368   0.717  81.185  1.00  0.480          C  
ATOM  12963  OG1 THR A 846     -12.921   1.931  80.581  1.00  0.480          O  
ATOM  12964  CG2 THR A 846     -12.201   0.044  81.897  1.00  0.480          C  
ATOM  12965  H   THR A 846     -12.481   0.078  78.521  1.00  0.410          H  
ATOM  12966  HA  THR A 846     -14.362  -1.089  80.554  1.00  0.410          H  
ATOM  12967  HB  THR A 846     -14.156   0.943  81.902  1.00  0.570          H  
ATOM  12968  HG1 THR A 846     -12.860   2.622  81.248  1.00  0.570          H  
ATOM  12969 1HG2 THR A 846     -11.814   0.706  82.669  1.00  0.570          H  
ATOM  12970 2HG2 THR A 846     -12.544  -0.885  82.352  1.00  0.570          H  
ATOM  12971 3HG2 THR A 846     -11.412  -0.175  81.182  1.00  0.570          H  
ATOM  12972  N   PHE A 847     -16.180   0.728  79.919  1.00  0.370          N  
ATOM  12973  CA  PHE A 847     -17.243   1.411  79.188  1.00  0.420          C  
ATOM  12974  C   PHE A 847     -18.057   2.331  80.079  1.00  0.430          C  
ATOM  12975  O   PHE A 847     -18.524   1.932  81.151  1.00  0.520          O  
ATOM  12976  CB  PHE A 847     -18.163   0.365  78.540  1.00  0.570          C  
ATOM  12977  CG  PHE A 847     -19.245   0.900  77.662  1.00  0.570          C  
ATOM  12978  CD1 PHE A 847     -18.953   1.256  76.378  1.00  0.570          C  
ATOM  12979  CD2 PHE A 847     -20.542   1.025  78.101  1.00  0.570          C  
ATOM  12980  CE1 PHE A 847     -19.912   1.732  75.535  1.00  0.570          C  
ATOM  12981  CE2 PHE A 847     -21.522   1.495  77.256  1.00  0.570          C  
ATOM  12982  CZ  PHE A 847     -21.197   1.846  75.967  1.00  0.570          C  
ATOM  12983  H   PHE A 847     -16.332   0.408  80.866  1.00  0.440          H  
ATOM  12984  HA  PHE A 847     -16.793   2.018  78.405  1.00  0.500          H  
ATOM  12985 1HB  PHE A 847     -17.566  -0.287  77.932  1.00  0.680          H  
ATOM  12986 2HB  PHE A 847     -18.624  -0.244  79.313  1.00  0.680          H  
ATOM  12987  HD1 PHE A 847     -17.945   1.150  76.039  1.00  0.680          H  
ATOM  12988  HD2 PHE A 847     -20.782   0.738  79.124  1.00  0.680          H  
ATOM  12989  HE1 PHE A 847     -19.650   2.016  74.516  1.00  0.680          H  
ATOM  12990  HE2 PHE A 847     -22.545   1.586  77.604  1.00  0.680          H  
ATOM  12991  HZ  PHE A 847     -21.964   2.215  75.287  1.00  0.680          H  
ATOM  12992  N   SER A 848     -18.213   3.567  79.619  1.00  0.390          N  
ATOM  12993  CA  SER A 848     -19.004   4.574  80.303  1.00  0.400          C  
ATOM  12994  C   SER A 848     -20.422   4.569  79.780  1.00  0.430          C  
ATOM  12995  O   SER A 848     -20.664   4.970  78.636  1.00  0.500          O  
ATOM  12996  CB  SER A 848     -18.415   5.954  80.095  1.00  0.560          C  
ATOM  12997  OG  SER A 848     -19.265   6.934  80.638  1.00  0.560          O  
ATOM  12998  H   SER A 848     -17.759   3.796  78.731  1.00  0.470          H  
ATOM  12999  HA  SER A 848     -19.021   4.343  81.369  1.00  0.480          H  
ATOM  13000 1HB  SER A 848     -17.436   6.013  80.566  1.00  0.670          H  
ATOM  13001 2HB  SER A 848     -18.277   6.134  79.030  1.00  0.670          H  
ATOM  13002  HG  SER A 848     -18.897   7.814  80.349  1.00  0.670          H  
ATOM  13003  N   THR A 849     -21.369   4.137  80.614  1.00  0.400          N  
ATOM  13004  CA  THR A 849     -22.755   3.985  80.194  1.00  0.440          C  
ATOM  13005  C   THR A 849     -23.506   5.306  80.120  1.00  0.520          C  
ATOM  13006  O   THR A 849     -24.507   5.407  79.411  1.00  0.690          O  
ATOM  13007  CB  THR A 849     -23.476   3.029  81.153  1.00  0.600          C  
ATOM  13008  OG1 THR A 849     -23.408   3.562  82.483  1.00  0.600          O  
ATOM  13009  CG2 THR A 849     -22.809   1.662  81.111  1.00  0.600          C  
ATOM  13010  H   THR A 849     -21.116   3.854  81.554  1.00  0.480          H  
ATOM  13011  HA  THR A 849     -22.760   3.542  79.201  1.00  0.530          H  
ATOM  13012  HB  THR A 849     -24.522   2.939  80.859  1.00  0.720          H  
ATOM  13013  HG1 THR A 849     -24.015   3.077  83.055  1.00  0.720          H  
ATOM  13014 1HG2 THR A 849     -23.321   0.987  81.795  1.00  0.720          H  
ATOM  13015 2HG2 THR A 849     -22.871   1.267  80.104  1.00  0.720          H  
ATOM  13016 3HG2 THR A 849     -21.762   1.745  81.404  1.00  0.720          H  
ATOM  13017  N   GLU A 850     -22.993   6.336  80.794  1.00  0.530          N  
ATOM  13018  CA  GLU A 850     -23.608   7.658  80.742  1.00  0.690          C  
ATOM  13019  C   GLU A 850     -23.268   8.349  79.421  1.00  0.590          C  
ATOM  13020  O   GLU A 850     -24.061   9.123  78.887  1.00  0.710          O  
ATOM  13021  CB  GLU A 850     -23.143   8.519  81.919  1.00  0.900          C  
ATOM  13022  CG  GLU A 850     -23.638   8.042  83.282  1.00  0.900          C  
ATOM  13023  CD  GLU A 850     -23.150   8.904  84.415  1.00  0.900          C  
ATOM  13024  OE1 GLU A 850     -22.351   9.775  84.167  1.00  0.900          O  
ATOM  13025  OE2 GLU A 850     -23.574   8.690  85.526  1.00  0.900          O  
ATOM  13026  H   GLU A 850     -22.205   6.181  81.410  1.00  0.640          H  
ATOM  13027  HA  GLU A 850     -24.690   7.542  80.800  1.00  0.830          H  
ATOM  13028 1HB  GLU A 850     -22.051   8.537  81.941  1.00  1.080          H  
ATOM  13029 2HB  GLU A 850     -23.483   9.544  81.774  1.00  1.080          H  
ATOM  13030 1HG  GLU A 850     -24.727   8.045  83.279  1.00  1.080          H  
ATOM  13031 2HG  GLU A 850     -23.306   7.017  83.440  1.00  1.080          H  
ATOM  13032  N   ASP A 851     -22.069   8.065  78.913  1.00  0.490          N  
ATOM  13033  CA  ASP A 851     -21.551   8.645  77.678  1.00  0.520          C  
ATOM  13034  C   ASP A 851     -21.723   7.716  76.474  1.00  0.400          C  
ATOM  13035  O   ASP A 851     -21.744   8.162  75.326  1.00  0.390          O  
ATOM  13036  CB  ASP A 851     -20.062   8.919  77.794  1.00  0.720          C  
ATOM  13037  CG  ASP A 851     -19.642   9.877  78.877  1.00  0.720          C  
ATOM  13038  OD1 ASP A 851     -20.131  10.974  78.944  1.00  0.720          O  
ATOM  13039  OD2 ASP A 851     -18.761   9.487  79.631  1.00  0.720          O  
ATOM  13040  H   ASP A 851     -21.474   7.436  79.438  1.00  0.590          H  
ATOM  13041  HA  ASP A 851     -22.084   9.575  77.480  1.00  0.620          H  
ATOM  13042 1HB  ASP A 851     -19.541   7.974  77.928  1.00  0.860          H  
ATOM  13043 2HB  ASP A 851     -19.738   9.340  76.855  1.00  0.860          H  
ATOM  13044  N   ARG A 852     -21.779   6.413  76.756  1.00  0.380          N  
ATOM  13045  CA  ARG A 852     -21.769   5.317  75.804  1.00  0.300          C  
ATOM  13046  C   ARG A 852     -20.440   5.269  75.082  1.00  0.250          C  
ATOM  13047  O   ARG A 852     -20.365   5.057  73.872  1.00  0.260          O  
ATOM  13048  CB  ARG A 852     -22.915   5.393  74.809  1.00  0.450          C  
ATOM  13049  CG  ARG A 852     -24.312   5.417  75.421  1.00  0.450          C  
ATOM  13050  CD  ARG A 852     -24.627   4.151  76.157  1.00  0.450          C  
ATOM  13051  NE  ARG A 852     -26.004   4.120  76.594  1.00  0.450          N  
ATOM  13052  CZ  ARG A 852     -26.557   3.240  77.450  1.00  0.450          C  
ATOM  13053  NH1 ARG A 852     -25.849   2.277  78.013  1.00  0.450          N  
ATOM  13054  NH2 ARG A 852     -27.842   3.374  77.707  1.00  0.450          N  
ATOM  13055  H   ARG A 852     -21.752   6.123  77.725  1.00  0.460          H  
ATOM  13056  HA  ARG A 852     -21.871   4.402  76.369  1.00  0.360          H  
ATOM  13057 1HB  ARG A 852     -22.808   6.259  74.165  1.00  0.540          H  
ATOM  13058 2HB  ARG A 852     -22.872   4.518  74.170  1.00  0.540          H  
ATOM  13059 1HG  ARG A 852     -24.386   6.244  76.130  1.00  0.540          H  
ATOM  13060 2HG  ARG A 852     -25.056   5.545  74.634  1.00  0.540          H  
ATOM  13061 1HD  ARG A 852     -24.451   3.295  75.505  1.00  0.540          H  
ATOM  13062 2HD  ARG A 852     -24.002   4.081  77.039  1.00  0.540          H  
ATOM  13063  HE  ARG A 852     -26.649   4.820  76.195  1.00  0.540          H  
ATOM  13064 1HH1 ARG A 852     -24.870   2.186  77.809  1.00  0.540          H  
ATOM  13065 2HH1 ARG A 852     -26.294   1.631  78.649  1.00  0.540          H  
ATOM  13066 1HH2 ARG A 852     -28.341   4.144  77.236  1.00  0.540          H  
ATOM  13067 2HH2 ARG A 852     -28.314   2.752  78.336  1.00  0.540          H  
ATOM  13068  N   ARG A 853     -19.372   5.427  75.860  1.00  0.330          N  
ATOM  13069  CA  ARG A 853     -18.029   5.400  75.302  1.00  0.340          C  
ATOM  13070  C   ARG A 853     -17.163   4.254  75.781  1.00  0.310          C  
ATOM  13071  O   ARG A 853     -16.988   4.014  76.983  1.00  0.330          O  
ATOM  13072  CB  ARG A 853     -17.273   6.683  75.569  1.00  0.470          C  
ATOM  13073  CG  ARG A 853     -17.787   7.902  74.853  1.00  0.470          C  
ATOM  13074  CD  ARG A 853     -16.892   9.063  75.107  1.00  0.470          C  
ATOM  13075  NE  ARG A 853     -16.898   9.461  76.521  1.00  0.470          N  
ATOM  13076  CZ  ARG A 853     -15.976  10.238  77.126  1.00  0.470          C  
ATOM  13077  NH1 ARG A 853     -14.942  10.710  76.443  1.00  0.470          N  
ATOM  13078  NH2 ARG A 853     -16.123  10.521  78.418  1.00  0.470          N  
ATOM  13079  H   ARG A 853     -19.553   5.527  76.858  1.00  0.400          H  
ATOM  13080  HA  ARG A 853     -18.130   5.313  74.229  1.00  0.410          H  
ATOM  13081 1HB  ARG A 853     -17.285   6.889  76.634  1.00  0.570          H  
ATOM  13082 2HB  ARG A 853     -16.232   6.548  75.273  1.00  0.570          H  
ATOM  13083 1HG  ARG A 853     -17.795   7.705  73.779  1.00  0.570          H  
ATOM  13084 2HG  ARG A 853     -18.793   8.129  75.177  1.00  0.570          H  
ATOM  13085 1HD  ARG A 853     -15.874   8.792  74.823  1.00  0.570          H  
ATOM  13086 2HD  ARG A 853     -17.226   9.909  74.509  1.00  0.570          H  
ATOM  13087  HE  ARG A 853     -17.665   9.135  77.098  1.00  0.570          H  
ATOM  13088 1HH1 ARG A 853     -14.833  10.488  75.457  1.00  0.570          H  
ATOM  13089 2HH1 ARG A 853     -14.246  11.288  76.893  1.00  0.570          H  
ATOM  13090 1HH2 ARG A 853     -16.944  10.148  78.940  1.00  0.570          H  
ATOM  13091 2HH2 ARG A 853     -15.453  11.100  78.895  1.00  0.570          H  
ATOM  13092  N   LEU A 854     -16.589   3.575  74.799  1.00  0.290          N  
ATOM  13093  CA  LEU A 854     -15.711   2.440  74.994  1.00  0.280          C  
ATOM  13094  C   LEU A 854     -14.247   2.861  74.967  1.00  0.270          C  
ATOM  13095  O   LEU A 854     -13.743   3.380  73.965  1.00  0.270          O  
ATOM  13096  CB  LEU A 854     -15.980   1.412  73.871  1.00  0.400          C  
ATOM  13097  CG  LEU A 854     -15.133   0.126  73.850  1.00  0.400          C  
ATOM  13098  CD1 LEU A 854     -15.441  -0.747  75.059  1.00  0.400          C  
ATOM  13099  CD2 LEU A 854     -15.370  -0.620  72.542  1.00  0.400          C  
ATOM  13100  H   LEU A 854     -16.821   3.868  73.848  1.00  0.350          H  
ATOM  13101  HA  LEU A 854     -15.913   2.006  75.969  1.00  0.340          H  
ATOM  13102 1HB  LEU A 854     -17.023   1.121  73.912  1.00  0.480          H  
ATOM  13103 2HB  LEU A 854     -15.823   1.912  72.933  1.00  0.480          H  
ATOM  13104  HG  LEU A 854     -14.115   0.403  73.910  1.00  0.480          H  
ATOM  13105 1HD1 LEU A 854     -14.816  -1.639  75.032  1.00  0.480          H  
ATOM  13106 2HD1 LEU A 854     -15.238  -0.201  75.971  1.00  0.480          H  
ATOM  13107 3HD1 LEU A 854     -16.490  -1.045  75.043  1.00  0.480          H  
ATOM  13108 1HD2 LEU A 854     -14.742  -1.512  72.511  1.00  0.480          H  
ATOM  13109 2HD2 LEU A 854     -16.399  -0.914  72.465  1.00  0.480          H  
ATOM  13110 3HD2 LEU A 854     -15.114   0.033  71.710  1.00  0.480          H  
ATOM  13111  N   THR A 855     -13.553   2.639  76.075  1.00  0.290          N  
ATOM  13112  CA  THR A 855     -12.153   3.034  76.196  1.00  0.300          C  
ATOM  13113  C   THR A 855     -11.277   1.801  76.250  1.00  0.300          C  
ATOM  13114  O   THR A 855     -11.476   0.918  77.084  1.00  0.290          O  
ATOM  13115  CB  THR A 855     -11.911   3.897  77.458  1.00  0.420          C  
ATOM  13116  OG1 THR A 855     -12.701   5.087  77.387  1.00  0.420          O  
ATOM  13117  CG2 THR A 855     -10.439   4.299  77.545  1.00  0.420          C  
ATOM  13118  H   THR A 855     -14.025   2.193  76.868  1.00  0.350          H  
ATOM  13119  HA  THR A 855     -11.868   3.613  75.319  1.00  0.360          H  
ATOM  13120  HB  THR A 855     -12.191   3.331  78.349  1.00  0.500          H  
ATOM  13121  HG1 THR A 855     -13.628   4.855  77.494  1.00  0.500          H  
ATOM  13122 1HG2 THR A 855     -10.288   4.913  78.431  1.00  0.500          H  
ATOM  13123 2HG2 THR A 855      -9.803   3.416  77.614  1.00  0.500          H  
ATOM  13124 3HG2 THR A 855     -10.166   4.871  76.659  1.00  0.500          H  
ATOM  13125  N   LEU A 856     -10.280   1.737  75.378  1.00  0.320          N  
ATOM  13126  CA  LEU A 856      -9.421   0.561  75.336  1.00  0.330          C  
ATOM  13127  C   LEU A 856      -8.111   0.793  76.049  1.00  0.350          C  
ATOM  13128  O   LEU A 856      -7.577   1.902  76.053  1.00  0.430          O  
ATOM  13129  CB  LEU A 856      -9.182   0.121  73.890  1.00  0.460          C  
ATOM  13130  CG  LEU A 856     -10.256  -0.828  73.269  1.00  0.460          C  
ATOM  13131  CD1 LEU A 856     -11.610  -0.200  73.247  1.00  0.460          C  
ATOM  13132  CD2 LEU A 856      -9.875  -1.148  71.905  1.00  0.460          C  
ATOM  13133  H   LEU A 856     -10.141   2.499  74.727  1.00  0.380          H  
ATOM  13134  HA  LEU A 856      -9.922  -0.257  75.849  1.00  0.400          H  
ATOM  13135 1HB  LEU A 856      -9.123   1.011  73.267  1.00  0.550          H  
ATOM  13136 2HB  LEU A 856      -8.222  -0.382  73.842  1.00  0.550          H  
ATOM  13137  HG  LEU A 856     -10.306  -1.743  73.854  1.00  0.550          H  
ATOM  13138 1HD1 LEU A 856     -12.313  -0.896  72.800  1.00  0.550          H  
ATOM  13139 2HD1 LEU A 856     -11.925   0.013  74.250  1.00  0.550          H  
ATOM  13140 3HD1 LEU A 856     -11.593   0.719  72.664  1.00  0.550          H  
ATOM  13141 1HD2 LEU A 856     -10.618  -1.819  71.486  1.00  0.550          H  
ATOM  13142 2HD2 LEU A 856      -9.828  -0.238  71.309  1.00  0.550          H  
ATOM  13143 3HD2 LEU A 856      -8.903  -1.629  71.898  1.00  0.550          H  
ATOM  13144  N   ALA A 857      -7.589  -0.290  76.621  1.00  0.350          N  
ATOM  13145  CA  ALA A 857      -6.345  -0.318  77.384  1.00  0.400          C  
ATOM  13146  C   ALA A 857      -5.097   0.132  76.635  1.00  0.410          C  
ATOM  13147  O   ALA A 857      -4.156   0.609  77.268  1.00  0.860          O  
ATOM  13148  CB  ALA A 857      -6.104  -1.724  77.895  1.00  0.540          C  
ATOM  13149  H   ALA A 857      -8.120  -1.166  76.575  1.00  0.420          H  
ATOM  13150  HA  ALA A 857      -6.476   0.349  78.235  1.00  0.480          H  
ATOM  13151 1HB  ALA A 857      -5.211  -1.738  78.515  1.00  0.650          H  
ATOM  13152 2HB  ALA A 857      -6.962  -2.041  78.482  1.00  0.650          H  
ATOM  13153 3HB  ALA A 857      -5.973  -2.399  77.057  1.00  0.650          H  
ATOM  13154  N   SER A 858      -5.028  -0.068  75.328  1.00  0.380          N  
ATOM  13155  CA  SER A 858      -3.830   0.303  74.595  1.00  0.380          C  
ATOM  13156  C   SER A 858      -4.093   0.568  73.126  1.00  0.460          C  
ATOM  13157  O   SER A 858      -5.100   0.137  72.567  1.00  0.930          O  
ATOM  13158  CB  SER A 858      -2.782  -0.790  74.722  1.00  0.530          C  
ATOM  13159  OG  SER A 858      -3.204  -1.982  74.109  1.00  0.530          O  
ATOM  13160  H   SER A 858      -5.801  -0.466  74.822  1.00  0.460          H  
ATOM  13161  HA  SER A 858      -3.433   1.219  75.034  1.00  0.460          H  
ATOM  13162 1HB  SER A 858      -1.856  -0.453  74.257  1.00  0.640          H  
ATOM  13163 2HB  SER A 858      -2.569  -0.973  75.774  1.00  0.640          H  
ATOM  13164  HG  SER A 858      -2.456  -2.585  74.172  1.00  0.640          H  
ATOM  13165  N   LYS A 859      -3.166   1.287  72.497  1.00  0.520          N  
ATOM  13166  CA  LYS A 859      -3.208   1.538  71.065  1.00  0.650          C  
ATOM  13167  C   LYS A 859      -2.635   0.294  70.386  1.00  0.510          C  
ATOM  13168  O   LYS A 859      -1.632  -0.224  70.879  1.00  0.620          O  
ATOM  13169  CB  LYS A 859      -2.374   2.782  70.724  1.00  0.860          C  
ATOM  13170  CG  LYS A 859      -2.349   3.201  69.239  1.00  0.860          C  
ATOM  13171  CD  LYS A 859      -3.673   3.839  68.776  1.00  0.860          C  
ATOM  13172  CE  LYS A 859      -3.589   4.267  67.314  1.00  0.860          C  
ATOM  13173  NZ  LYS A 859      -4.897   4.768  66.793  1.00  0.860          N  
ATOM  13174  H   LYS A 859      -2.385   1.637  73.034  1.00  0.620          H  
ATOM  13175  HA  LYS A 859      -4.235   1.711  70.778  1.00  0.780          H  
ATOM  13176 1HB  LYS A 859      -2.746   3.631  71.298  1.00  1.030          H  
ATOM  13177 2HB  LYS A 859      -1.342   2.613  71.028  1.00  1.030          H  
ATOM  13178 1HG  LYS A 859      -1.548   3.924  69.095  1.00  1.030          H  
ATOM  13179 2HG  LYS A 859      -2.131   2.331  68.613  1.00  1.030          H  
ATOM  13180 1HD  LYS A 859      -4.512   3.173  68.907  1.00  1.030          H  
ATOM  13181 2HD  LYS A 859      -3.859   4.728  69.378  1.00  1.030          H  
ATOM  13182 1HE  LYS A 859      -2.851   5.062  67.230  1.00  1.030          H  
ATOM  13183 2HE  LYS A 859      -3.268   3.418  66.706  1.00  1.030          H  
ATOM  13184 1HZ  LYS A 859      -4.790   5.045  65.832  1.00  1.030          H  
ATOM  13185 2HZ  LYS A 859      -5.616   4.015  66.837  1.00  1.030          H  
ATOM  13186 3HZ  LYS A 859      -5.208   5.555  67.334  1.00  1.030          H  
ATOM  13187  N   PRO A 860      -3.237  -0.244  69.306  1.00  0.400          N  
ATOM  13188  CA  PRO A 860      -2.727  -1.381  68.589  1.00  0.310          C  
ATOM  13189  C   PRO A 860      -1.361  -1.132  68.006  1.00  0.290          C  
ATOM  13190  O   PRO A 860      -1.040  -0.016  67.598  1.00  0.310          O  
ATOM  13191  CB  PRO A 860      -3.734  -1.574  67.460  1.00  0.460          C  
ATOM  13192  CG  PRO A 860      -4.983  -0.982  67.967  1.00  0.460          C  
ATOM  13193  CD  PRO A 860      -4.553   0.202  68.812  1.00  0.460          C  
ATOM  13194  HA  PRO A 860      -2.710  -2.218  69.277  1.00  0.370          H  
ATOM  13195 1HB  PRO A 860      -3.373  -1.106  66.547  1.00  0.560          H  
ATOM  13196 2HB  PRO A 860      -3.808  -2.641  67.250  1.00  0.560          H  
ATOM  13197 1HG  PRO A 860      -5.642  -0.689  67.127  1.00  0.560          H  
ATOM  13198 2HG  PRO A 860      -5.525  -1.734  68.549  1.00  0.560          H  
ATOM  13199 1HD  PRO A 860      -4.463   1.080  68.177  1.00  0.560          H  
ATOM  13200 2HD  PRO A 860      -5.302   0.316  69.611  1.00  0.560          H  
ATOM  13201  N   LYS A 861      -0.583  -2.203  67.932  1.00  0.310          N  
ATOM  13202  CA  LYS A 861       0.740  -2.115  67.353  1.00  0.360          C  
ATOM  13203  C   LYS A 861       0.851  -3.095  66.206  1.00  0.270          C  
ATOM  13204  O   LYS A 861       0.488  -4.273  66.304  1.00  0.330          O  
ATOM  13205  CB  LYS A 861       1.812  -2.420  68.409  1.00  0.480          C  
ATOM  13206  CG  LYS A 861       1.789  -1.520  69.662  1.00  0.480          C  
ATOM  13207  CD  LYS A 861       2.218  -0.086  69.369  1.00  0.480          C  
ATOM  13208  CE  LYS A 861       2.260   0.749  70.640  1.00  0.480          C  
ATOM  13209  NZ  LYS A 861       2.692   2.157  70.373  1.00  0.480          N  
ATOM  13210  H   LYS A 861      -0.954  -3.090  68.285  1.00  0.370          H  
ATOM  13211  HA  LYS A 861       0.892  -1.116  66.948  1.00  0.430          H  
ATOM  13212 1HB  LYS A 861       1.714  -3.447  68.741  1.00  0.580          H  
ATOM  13213 2HB  LYS A 861       2.798  -2.326  67.954  1.00  0.580          H  
ATOM  13214 1HG  LYS A 861       0.777  -1.504  70.075  1.00  0.580          H  
ATOM  13215 2HG  LYS A 861       2.452  -1.946  70.415  1.00  0.580          H  
ATOM  13216 1HD  LYS A 861       3.202  -0.081  68.900  1.00  0.580          H  
ATOM  13217 2HD  LYS A 861       1.502   0.376  68.688  1.00  0.580          H  
ATOM  13218 1HE  LYS A 861       1.259   0.763  71.080  1.00  0.580          H  
ATOM  13219 2HE  LYS A 861       2.952   0.294  71.348  1.00  0.580          H  
ATOM  13220 1HZ  LYS A 861       2.697   2.676  71.240  1.00  0.580          H  
ATOM  13221 2HZ  LYS A 861       3.621   2.157  69.975  1.00  0.580          H  
ATOM  13222 3HZ  LYS A 861       2.049   2.589  69.725  1.00  0.580          H  
ATOM  13223  N   THR A 862       1.376  -2.602  65.107  1.00  0.380          N  
ATOM  13224  CA  THR A 862       1.545  -3.369  63.894  1.00  0.480          C  
ATOM  13225  C   THR A 862       2.924  -3.133  63.299  1.00  0.360          C  
ATOM  13226  O   THR A 862       3.564  -2.126  63.601  1.00  0.320          O  
ATOM  13227  CB  THR A 862       0.422  -2.982  62.903  1.00  0.630          C  
ATOM  13228  OG1 THR A 862       0.494  -1.597  62.626  1.00  0.630          O  
ATOM  13229  CG2 THR A 862      -0.939  -3.282  63.464  1.00  0.630          C  
ATOM  13230  H   THR A 862       1.651  -1.628  65.085  1.00  0.460          H  
ATOM  13231  HA  THR A 862       1.456  -4.430  64.128  1.00  0.580          H  
ATOM  13232  HB  THR A 862       0.557  -3.540  61.975  1.00  0.760          H  
ATOM  13233  HG1 THR A 862       1.185  -1.439  61.978  1.00  0.760          H  
ATOM  13234 1HG2 THR A 862      -1.700  -3.011  62.736  1.00  0.760          H  
ATOM  13235 2HG2 THR A 862      -0.974  -4.325  63.656  1.00  0.760          H  
ATOM  13236 3HG2 THR A 862      -1.117  -2.728  64.378  1.00  0.760          H  
ATOM  13237  N   SER A 863       3.368  -4.043  62.429  1.00  0.350          N  
ATOM  13238  CA  SER A 863       4.641  -3.883  61.720  1.00  0.290          C  
ATOM  13239  C   SER A 863       4.501  -2.885  60.568  1.00  0.230          C  
ATOM  13240  O   SER A 863       5.389  -2.068  60.319  1.00  0.330          O  
ATOM  13241  CB  SER A 863       5.106  -5.232  61.220  1.00  0.430          C  
ATOM  13242  OG  SER A 863       5.422  -6.082  62.294  1.00  0.430          O  
ATOM  13243  H   SER A 863       2.813  -4.865  62.246  1.00  0.420          H  
ATOM  13244  HA  SER A 863       5.382  -3.497  62.420  1.00  0.350          H  
ATOM  13245 1HB  SER A 863       4.317  -5.683  60.620  1.00  0.520          H  
ATOM  13246 2HB  SER A 863       5.975  -5.108  60.577  1.00  0.520          H  
ATOM  13247  HG  SER A 863       5.468  -6.990  61.927  1.00  0.520          H  
ATOM  13248  N   GLN A 864       3.370  -2.952  59.878  1.00  0.260          N  
ATOM  13249  CA  GLN A 864       3.064  -2.052  58.781  1.00  0.200          C  
ATOM  13250  C   GLN A 864       2.114  -1.020  59.361  1.00  0.220          C  
ATOM  13251  O   GLN A 864       1.532  -1.300  60.394  1.00  0.310          O  
ATOM  13252  CB  GLN A 864       2.476  -2.807  57.585  1.00  0.300          C  
ATOM  13253  CG  GLN A 864       3.419  -3.834  57.009  1.00  0.300          C  
ATOM  13254  CD  GLN A 864       4.763  -3.213  56.564  1.00  0.300          C  
ATOM  13255  OE1 GLN A 864       4.849  -2.186  55.855  1.00  0.300          O  
ATOM  13256  NE2 GLN A 864       5.839  -3.865  56.976  1.00  0.300          N  
ATOM  13257  H   GLN A 864       2.702  -3.662  60.138  1.00  0.310          H  
ATOM  13258  HA  GLN A 864       3.986  -1.569  58.474  1.00  0.240          H  
ATOM  13259 1HB  GLN A 864       1.586  -3.346  57.912  1.00  0.360          H  
ATOM  13260 2HB  GLN A 864       2.164  -2.143  56.813  1.00  0.360          H  
ATOM  13261 1HG  GLN A 864       3.631  -4.575  57.778  1.00  0.360          H  
ATOM  13262 2HG  GLN A 864       2.958  -4.309  56.149  1.00  0.360          H  
ATOM  13263 1HE2 GLN A 864       6.751  -3.537  56.733  1.00  0.360          H  
ATOM  13264 2HE2 GLN A 864       5.743  -4.728  57.540  1.00  0.360          H  
ATOM  13265  N   PRO A 865       1.910   0.161  58.767  1.00  0.230          N  
ATOM  13266  CA  PRO A 865       1.003   1.176  59.272  1.00  0.260          C  
ATOM  13267  C   PRO A 865      -0.391   0.595  59.395  1.00  0.240          C  
ATOM  13268  O   PRO A 865      -0.717  -0.363  58.682  1.00  0.190          O  
ATOM  13269  CB  PRO A 865       1.066   2.265  58.196  1.00  0.390          C  
ATOM  13270  CG  PRO A 865       2.405   2.052  57.505  1.00  0.390          C  
ATOM  13271  CD  PRO A 865       2.614   0.547  57.520  1.00  0.390          C  
ATOM  13272  HA  PRO A 865       1.365   1.543  60.247  1.00  0.310          H  
ATOM  13273 1HB  PRO A 865       0.203   2.177  57.530  1.00  0.470          H  
ATOM  13274 2HB  PRO A 865       0.993   3.255  58.666  1.00  0.470          H  
ATOM  13275 1HG  PRO A 865       2.368   2.456  56.478  1.00  0.470          H  
ATOM  13276 2HG  PRO A 865       3.201   2.600  58.032  1.00  0.470          H  
ATOM  13277 1HD  PRO A 865       2.131   0.098  56.641  1.00  0.470          H  
ATOM  13278 2HD  PRO A 865       3.687   0.339  57.556  1.00  0.470          H  
ATOM  13279  N   ILE A 866      -1.182   1.127  60.330  1.00  0.270          N  
ATOM  13280  CA  ILE A 866      -2.554   0.671  60.544  1.00  0.240          C  
ATOM  13281  C   ILE A 866      -3.451   1.212  59.439  1.00  0.240          C  
ATOM  13282  O   ILE A 866      -3.378   2.392  59.098  1.00  0.270          O  
ATOM  13283  CB  ILE A 866      -3.094   1.057  61.949  1.00  0.350          C  
ATOM  13284  CG1 ILE A 866      -2.234   0.332  63.030  1.00  0.350          C  
ATOM  13285  CG2 ILE A 866      -4.611   0.648  62.082  1.00  0.350          C  
ATOM  13286  CD1 ILE A 866      -2.454   0.786  64.472  1.00  0.350          C  
ATOM  13287  H   ILE A 866      -0.828   1.893  60.890  1.00  0.320          H  
ATOM  13288  HA  ILE A 866      -2.562  -0.408  60.498  1.00  0.290          H  
ATOM  13289  HB  ILE A 866      -2.990   2.129  62.101  1.00  0.420          H  
ATOM  13290 1HG1 ILE A 866      -2.444  -0.728  62.973  1.00  0.420          H  
ATOM  13291 2HG1 ILE A 866      -1.182   0.483  62.793  1.00  0.420          H  
ATOM  13292 1HG2 ILE A 866      -4.989   0.912  63.063  1.00  0.420          H  
ATOM  13293 2HG2 ILE A 866      -5.209   1.168  61.337  1.00  0.420          H  
ATOM  13294 3HG2 ILE A 866      -4.719  -0.431  61.937  1.00  0.420          H  
ATOM  13295 1HD1 ILE A 866      -1.795   0.213  65.126  1.00  0.420          H  
ATOM  13296 2HD1 ILE A 866      -2.218   1.844  64.564  1.00  0.420          H  
ATOM  13297 3HD1 ILE A 866      -3.481   0.621  64.775  1.00  0.420          H  
ATOM  13298  N   TYR A 867      -4.247   0.330  58.843  1.00  0.230          N  
ATOM  13299  CA  TYR A 867      -5.152   0.668  57.762  1.00  0.250          C  
ATOM  13300  C   TYR A 867      -6.478   1.113  58.333  1.00  0.230          C  
ATOM  13301  O   TYR A 867      -6.964   2.202  58.014  1.00  0.280          O  
ATOM  13302  CB  TYR A 867      -5.285  -0.565  56.863  1.00  0.340          C  
ATOM  13303  CG  TYR A 867      -6.322  -0.611  55.820  1.00  0.340          C  
ATOM  13304  CD1 TYR A 867      -6.830   0.496  55.206  1.00  0.340          C  
ATOM  13305  CD2 TYR A 867      -6.775  -1.858  55.466  1.00  0.340          C  
ATOM  13306  CE1 TYR A 867      -7.805   0.331  54.262  1.00  0.340          C  
ATOM  13307  CE2 TYR A 867      -7.735  -2.017  54.514  1.00  0.340          C  
ATOM  13308  CZ  TYR A 867      -8.255  -0.921  53.910  1.00  0.340          C  
ATOM  13309  OH  TYR A 867      -9.218  -1.050  52.936  1.00  0.340          O  
ATOM  13310  H   TYR A 867      -4.294  -0.625  59.196  1.00  0.280          H  
ATOM  13311  HA  TYR A 867      -4.729   1.495  57.194  1.00  0.300          H  
ATOM  13312 1HB  TYR A 867      -4.356  -0.715  56.384  1.00  0.410          H  
ATOM  13313 2HB  TYR A 867      -5.442  -1.424  57.476  1.00  0.410          H  
ATOM  13314  HD1 TYR A 867      -6.485   1.498  55.463  1.00  0.410          H  
ATOM  13315  HD2 TYR A 867      -6.359  -2.733  55.950  1.00  0.410          H  
ATOM  13316  HE1 TYR A 867      -8.209   1.188  53.788  1.00  0.410          H  
ATOM  13317  HE2 TYR A 867      -8.078  -3.019  54.249  1.00  0.410          H  
ATOM  13318  HH  TYR A 867      -9.453  -1.983  52.832  1.00  0.410          H  
ATOM  13319  N   ARG A 868      -7.052   0.275  59.190  1.00  0.220          N  
ATOM  13320  CA  ARG A 868      -8.327   0.589  59.809  1.00  0.250          C  
ATOM  13321  C   ARG A 868      -8.370   0.172  61.276  1.00  0.200          C  
ATOM  13322  O   ARG A 868      -7.858  -0.885  61.669  1.00  0.250          O  
ATOM  13323  CB  ARG A 868      -9.482  -0.067  59.047  1.00  0.340          C  
ATOM  13324  CG  ARG A 868      -9.673   0.488  57.640  1.00  0.340          C  
ATOM  13325  CD  ARG A 868     -10.806  -0.074  56.877  1.00  0.340          C  
ATOM  13326  NE  ARG A 868     -10.621  -1.498  56.556  1.00  0.340          N  
ATOM  13327  CZ  ARG A 868     -11.382  -2.204  55.688  1.00  0.340          C  
ATOM  13328  NH1 ARG A 868     -12.371  -1.616  55.034  1.00  0.340          N  
ATOM  13329  NH2 ARG A 868     -11.130  -3.491  55.491  1.00  0.340          N  
ATOM  13330  H   ARG A 868      -6.575  -0.600  59.410  1.00  0.260          H  
ATOM  13331  HA  ARG A 868      -8.467   1.666  59.762  1.00  0.300          H  
ATOM  13332 1HB  ARG A 868      -9.305  -1.138  58.969  1.00  0.410          H  
ATOM  13333 2HB  ARG A 868     -10.413   0.079  59.598  1.00  0.410          H  
ATOM  13334 1HG  ARG A 868      -9.787   1.571  57.689  1.00  0.410          H  
ATOM  13335 2HG  ARG A 868      -8.806   0.257  57.078  1.00  0.410          H  
ATOM  13336 1HD  ARG A 868     -11.720   0.037  57.456  1.00  0.410          H  
ATOM  13337 2HD  ARG A 868     -10.893   0.484  55.941  1.00  0.410          H  
ATOM  13338  HE  ARG A 868      -9.877  -2.005  57.036  1.00  0.410          H  
ATOM  13339 1HH1 ARG A 868     -12.568  -0.637  55.186  1.00  0.410          H  
ATOM  13340 2HH1 ARG A 868     -12.936  -2.144  54.381  1.00  0.410          H  
ATOM  13341 1HH2 ARG A 868     -10.356  -3.954  56.008  1.00  0.410          H  
ATOM  13342 2HH2 ARG A 868     -11.682  -4.029  54.846  1.00  0.410          H  
ATOM  13343  N   GLU A 869      -9.043   0.983  62.077  1.00  0.240          N  
ATOM  13344  CA  GLU A 869      -9.302   0.661  63.478  1.00  0.250          C  
ATOM  13345  C   GLU A 869     -10.749   1.033  63.769  1.00  0.260          C  
ATOM  13346  O   GLU A 869     -11.106   2.206  63.703  1.00  0.260          O  
ATOM  13347  CB  GLU A 869      -8.359   1.439  64.397  1.00  0.350          C  
ATOM  13348  CG  GLU A 869      -8.534   1.115  65.855  1.00  0.350          C  
ATOM  13349  CD  GLU A 869      -7.645   1.889  66.778  1.00  0.350          C  
ATOM  13350  OE1 GLU A 869      -6.886   2.727  66.324  1.00  0.350          O  
ATOM  13351  OE2 GLU A 869      -7.707   1.619  67.951  1.00  0.350          O  
ATOM  13352  H   GLU A 869      -9.403   1.857  61.681  1.00  0.290          H  
ATOM  13353  HA  GLU A 869      -9.178  -0.410  63.641  1.00  0.300          H  
ATOM  13354 1HB  GLU A 869      -7.327   1.219  64.124  1.00  0.420          H  
ATOM  13355 2HB  GLU A 869      -8.519   2.509  64.263  1.00  0.420          H  
ATOM  13356 1HG  GLU A 869      -9.559   1.318  66.115  1.00  0.420          H  
ATOM  13357 2HG  GLU A 869      -8.360   0.056  65.996  1.00  0.420          H  
ATOM  13358  N   ARG A 870     -11.577   0.059  64.142  1.00  0.300          N  
ATOM  13359  CA  ARG A 870     -13.003   0.355  64.311  1.00  0.320          C  
ATOM  13360  C   ARG A 870     -13.840  -0.649  65.099  1.00  0.340          C  
ATOM  13361  O   ARG A 870     -13.429  -1.786  65.323  1.00  0.400          O  
ATOM  13362  CB  ARG A 870     -13.564   0.521  62.914  1.00  0.440          C  
ATOM  13363  CG  ARG A 870     -13.376  -0.703  62.011  1.00  0.440          C  
ATOM  13364  CD  ARG A 870     -13.732  -0.392  60.612  1.00  0.440          C  
ATOM  13365  NE  ARG A 870     -13.673  -1.562  59.757  1.00  0.440          N  
ATOM  13366  CZ  ARG A 870     -14.199  -1.629  58.518  1.00  0.440          C  
ATOM  13367  NH1 ARG A 870     -14.794  -0.578  57.999  1.00  0.440          N  
ATOM  13368  NH2 ARG A 870     -14.132  -2.752  57.833  1.00  0.440          N  
ATOM  13369  H   ARG A 870     -11.218  -0.901  64.218  1.00  0.360          H  
ATOM  13370  HA  ARG A 870     -13.083   1.313  64.815  1.00  0.380          H  
ATOM  13371 1HB  ARG A 870     -14.637   0.706  62.984  1.00  0.530          H  
ATOM  13372 2HB  ARG A 870     -13.137   1.373  62.449  1.00  0.530          H  
ATOM  13373 1HG  ARG A 870     -12.331  -1.015  62.022  1.00  0.530          H  
ATOM  13374 2HG  ARG A 870     -13.990  -1.523  62.368  1.00  0.530          H  
ATOM  13375 1HD  ARG A 870     -14.719   0.031  60.570  1.00  0.530          H  
ATOM  13376 2HD  ARG A 870     -13.021   0.334  60.225  1.00  0.530          H  
ATOM  13377  HE  ARG A 870     -13.231  -2.394  60.130  1.00  0.530          H  
ATOM  13378 1HH1 ARG A 870     -14.840   0.282  58.521  1.00  0.530          H  
ATOM  13379 2HH1 ARG A 870     -15.216  -0.634  57.083  1.00  0.530          H  
ATOM  13380 1HH2 ARG A 870     -13.684  -3.562  58.235  1.00  0.530          H  
ATOM  13381 2HH2 ARG A 870     -14.545  -2.807  56.913  1.00  0.530          H  
ATOM  13382  N   ILE A 871     -15.056  -0.238  65.476  1.00  0.330          N  
ATOM  13383  CA  ILE A 871     -15.980  -1.181  66.118  1.00  0.330          C  
ATOM  13384  C   ILE A 871     -17.091  -1.576  65.157  1.00  0.340          C  
ATOM  13385  O   ILE A 871     -17.722  -0.745  64.509  1.00  0.370          O  
ATOM  13386  CB  ILE A 871     -16.627  -0.626  67.426  1.00  0.460          C  
ATOM  13387  CG1 ILE A 871     -15.575  -0.175  68.459  1.00  0.460          C  
ATOM  13388  CG2 ILE A 871     -17.541  -1.704  68.030  1.00  0.460          C  
ATOM  13389  CD1 ILE A 871     -14.708  -1.216  69.007  1.00  0.460          C  
ATOM  13390  H   ILE A 871     -15.323   0.735  65.293  1.00  0.400          H  
ATOM  13391  HA  ILE A 871     -15.441  -2.087  66.361  1.00  0.400          H  
ATOM  13392  HB  ILE A 871     -17.218   0.211  67.212  1.00  0.550          H  
ATOM  13393 1HG1 ILE A 871     -14.932   0.516  67.958  1.00  0.550          H  
ATOM  13394 2HG1 ILE A 871     -16.055   0.327  69.276  1.00  0.550          H  
ATOM  13395 1HG2 ILE A 871     -18.009  -1.322  68.931  1.00  0.550          H  
ATOM  13396 2HG2 ILE A 871     -18.305  -1.969  67.323  1.00  0.550          H  
ATOM  13397 3HG2 ILE A 871     -16.973  -2.597  68.273  1.00  0.550          H  
ATOM  13398 1HD1 ILE A 871     -13.974  -0.768  69.677  1.00  0.550          H  
ATOM  13399 2HD1 ILE A 871     -15.278  -1.957  69.556  1.00  0.550          H  
ATOM  13400 3HD1 ILE A 871     -14.233  -1.656  68.206  1.00  0.550          H  
ATOM  13401  N   ALA A 872     -17.267  -2.870  65.004  1.00  0.370          N  
ATOM  13402  CA  ALA A 872     -18.266  -3.444  64.135  1.00  0.480          C  
ATOM  13403  C   ALA A 872     -19.533  -3.748  64.882  1.00  0.460          C  
ATOM  13404  O   ALA A 872     -19.475  -4.347  65.952  1.00  0.850          O  
ATOM  13405  CB  ALA A 872     -17.743  -4.737  63.576  1.00  0.630          C  
ATOM  13406  H   ALA A 872     -16.667  -3.483  65.544  1.00  0.440          H  
ATOM  13407  HA  ALA A 872     -18.489  -2.734  63.337  1.00  0.580          H  
ATOM  13408 1HB  ALA A 872     -18.486  -5.153  62.923  1.00  0.750          H  
ATOM  13409 2HB  ALA A 872     -16.844  -4.579  63.049  1.00  0.750          H  
ATOM  13410 3HB  ALA A 872     -17.544  -5.416  64.390  1.00  0.750          H  
ATOM  13411  N   TYR A 873     -20.677  -3.460  64.287  1.00  0.510          N  
ATOM  13412  CA  TYR A 873     -21.967  -3.798  64.876  1.00  0.800          C  
ATOM  13413  C   TYR A 873     -22.911  -4.565  63.993  1.00  0.610          C  
ATOM  13414  O   TYR A 873     -23.177  -4.143  62.870  1.00  1.170          O  
ATOM  13415  CB  TYR A 873     -22.705  -2.541  65.305  1.00  1.000          C  
ATOM  13416  CG  TYR A 873     -24.148  -2.850  65.534  1.00  1.000          C  
ATOM  13417  CD1 TYR A 873     -24.563  -3.629  66.586  1.00  1.000          C  
ATOM  13418  CD2 TYR A 873     -25.078  -2.368  64.617  1.00  1.000          C  
ATOM  13419  CE1 TYR A 873     -25.906  -3.922  66.702  1.00  1.000          C  
ATOM  13420  CE2 TYR A 873     -26.396  -2.654  64.754  1.00  1.000          C  
ATOM  13421  CZ  TYR A 873     -26.814  -3.420  65.790  1.00  1.000          C  
ATOM  13422  OH  TYR A 873     -28.144  -3.677  65.957  1.00  1.000          O  
ATOM  13423  H   TYR A 873     -20.653  -2.896  63.430  1.00  0.610          H  
ATOM  13424  HA  TYR A 873     -21.782  -4.414  65.751  1.00  0.960          H  
ATOM  13425 1HB  TYR A 873     -22.282  -2.155  66.204  1.00  1.200          H  
ATOM  13426 2HB  TYR A 873     -22.620  -1.775  64.531  1.00  1.200          H  
ATOM  13427  HD1 TYR A 873     -23.844  -4.011  67.310  1.00  1.200          H  
ATOM  13428  HD2 TYR A 873     -24.751  -1.755  63.779  1.00  1.200          H  
ATOM  13429  HE1 TYR A 873     -26.270  -4.529  67.523  1.00  1.200          H  
ATOM  13430  HE2 TYR A 873     -27.108  -2.268  64.030  1.00  1.200          H  
ATOM  13431  HH  TYR A 873     -28.256  -4.196  66.766  1.00  1.200          H  
ATOM  13432  N   THR A 874     -23.446  -5.685  64.495  1.00  0.700          N  
ATOM  13433  CA  THR A 874     -24.421  -6.449  63.731  1.00  0.870          C  
ATOM  13434  C   THR A 874     -25.656  -6.983  64.463  1.00  0.610          C  
ATOM  13435  O   THR A 874     -25.519  -7.788  65.373  1.00  1.240          O  
ATOM  13436  CB  THR A 874     -23.766  -7.736  63.226  1.00  1.150          C  
ATOM  13437  OG1 THR A 874     -23.302  -8.477  64.364  1.00  1.150          O  
ATOM  13438  CG2 THR A 874     -22.648  -7.461  62.308  1.00  1.150          C  
ATOM  13439  H   THR A 874     -23.165  -5.987  65.436  1.00  0.840          H  
ATOM  13440  HA  THR A 874     -24.767  -5.830  62.905  1.00  1.040          H  
ATOM  13441  HB  THR A 874     -24.486  -8.318  62.723  1.00  1.380          H  
ATOM  13442  HG1 THR A 874     -24.079  -8.687  64.936  1.00  1.380          H  
ATOM  13443 1HG2 THR A 874     -22.214  -8.396  61.966  1.00  1.380          H  
ATOM  13444 2HG2 THR A 874     -23.048  -6.923  61.472  1.00  1.380          H  
ATOM  13445 3HG2 THR A 874     -21.882  -6.873  62.799  1.00  1.380          H  
ATOM  13446  N   TYR A 875     -26.839  -6.681  63.961  1.00  0.990          N  
ATOM  13447  CA  TYR A 875     -28.129  -7.302  64.319  1.00  0.940          C  
ATOM  13448  C   TYR A 875     -29.107  -6.691  63.343  1.00  0.860          C  
ATOM  13449  O   TYR A 875     -29.281  -5.481  63.362  1.00  1.660          O  
ATOM  13450  CB  TYR A 875     -28.598  -7.057  65.740  1.00  1.340          C  
ATOM  13451  CG  TYR A 875     -29.822  -7.918  66.071  1.00  1.340          C  
ATOM  13452  CD1 TYR A 875     -29.651  -9.121  66.737  1.00  1.340          C  
ATOM  13453  CD2 TYR A 875     -31.098  -7.554  65.645  1.00  1.340          C  
ATOM  13454  CE1 TYR A 875     -30.745  -9.925  66.999  1.00  1.340          C  
ATOM  13455  CE2 TYR A 875     -32.176  -8.349  65.902  1.00  1.340          C  
ATOM  13456  CZ  TYR A 875     -32.013  -9.527  66.576  1.00  1.340          C  
ATOM  13457  OH  TYR A 875     -33.103 -10.328  66.830  1.00  1.340          O  
ATOM  13458  H   TYR A 875     -26.853  -5.960  63.248  1.00  1.190          H  
ATOM  13459  HA  TYR A 875     -28.090  -8.376  64.131  1.00  1.130          H  
ATOM  13460 1HB  TYR A 875     -27.804  -7.293  66.453  1.00  1.600          H  
ATOM  13461 2HB  TYR A 875     -28.854  -6.035  65.871  1.00  1.600          H  
ATOM  13462  HD1 TYR A 875     -28.654  -9.430  67.061  1.00  1.600          H  
ATOM  13463  HD2 TYR A 875     -31.253  -6.637  65.089  1.00  1.600          H  
ATOM  13464  HE1 TYR A 875     -30.615 -10.868  67.528  1.00  1.600          H  
ATOM  13465  HE2 TYR A 875     -33.166  -8.047  65.560  1.00  1.600          H  
ATOM  13466  HH  TYR A 875     -33.891  -9.914  66.472  1.00  1.600          H  
ATOM  13467  N   MET A 876     -29.739  -7.479  62.493  1.00  0.660          N  
ATOM  13468  CA  MET A 876     -30.518  -6.909  61.402  1.00  0.980          C  
ATOM  13469  C   MET A 876     -31.981  -7.255  61.397  1.00  0.720          C  
ATOM  13470  O   MET A 876     -32.416  -8.018  62.223  1.00  1.440          O  
ATOM  13471  CB  MET A 876     -29.821  -7.217  60.129  1.00  1.240          C  
ATOM  13472  CG  MET A 876     -28.555  -6.438  59.869  1.00  1.240          C  
ATOM  13473  SD  MET A 876     -27.098  -6.864  60.861  1.00  1.240          S  
ATOM  13474  CE  MET A 876     -26.926  -8.639  60.900  1.00  1.240          C  
ATOM  13475  H   MET A 876     -29.633  -8.488  62.560  1.00  0.790          H  
ATOM  13476  HA  MET A 876     -30.479  -5.823  61.506  1.00  1.180          H  
ATOM  13477 1HB  MET A 876     -29.560  -8.248  60.119  1.00  1.490          H  
ATOM  13478 2HB  MET A 876     -30.486  -7.018  59.302  1.00  1.490          H  
ATOM  13479 1HG  MET A 876     -28.302  -6.483  58.911  1.00  1.490          H  
ATOM  13480 2HG  MET A 876     -28.781  -5.395  60.079  1.00  1.490          H  
ATOM  13481 1HE  MET A 876     -26.072  -8.919  61.457  1.00  1.490          H  
ATOM  13482 2HE  MET A 876     -27.795  -9.075  61.364  1.00  1.490          H  
ATOM  13483 3HE  MET A 876     -26.825  -9.014  59.959  1.00  1.490          H  
ATOM  13484  N   ASP A 877     -32.741  -6.761  60.423  1.00  1.190          N  
ATOM  13485  CA  ASP A 877     -34.217  -6.852  60.349  1.00  1.310          C  
ATOM  13486  C   ASP A 877     -34.858  -8.249  60.571  1.00  1.660          C  
ATOM  13487  O   ASP A 877     -35.483  -8.802  59.665  1.00  2.140          O  
ATOM  13488  CB  ASP A 877     -34.532  -6.443  58.928  1.00  1.790          C  
ATOM  13489  CG  ASP A 877     -34.032  -5.090  58.680  1.00  1.790          C  
ATOM  13490  OD1 ASP A 877     -34.781  -4.167  58.712  1.00  1.790          O  
ATOM  13491  OD2 ASP A 877     -32.835  -4.969  58.509  1.00  1.790          O  
ATOM  13492  H   ASP A 877     -32.301  -6.178  59.708  1.00  1.430          H  
ATOM  13493  HA  ASP A 877     -34.637  -6.148  61.073  1.00  1.570          H  
ATOM  13494 1HB  ASP A 877     -34.076  -7.142  58.222  1.00  2.140          H  
ATOM  13495 2HB  ASP A 877     -35.616  -6.460  58.764  1.00  2.140          H  
ATOM  13496  N   GLU A 878     -34.696  -8.791  61.798  1.00  1.790          N  
ATOM  13497  CA  GLU A 878     -35.070 -10.161  62.201  1.00  2.320          C  
ATOM  13498  C   GLU A 878     -34.396 -11.097  61.210  1.00  2.060          C  
ATOM  13499  O   GLU A 878     -34.944 -12.122  60.800  1.00  2.340          O  
ATOM  13500  CB  GLU A 878     -36.594 -10.364  62.231  1.00  3.040          C  
ATOM  13501  CG  GLU A 878     -37.340  -9.452  63.218  1.00  3.040          C  
ATOM  13502  CD  GLU A 878     -38.839  -9.751  63.342  1.00  3.040          C  
ATOM  13503  OE1 GLU A 878     -39.338 -10.588  62.625  1.00  3.040          O  
ATOM  13504  OE2 GLU A 878     -39.473  -9.132  64.167  1.00  3.040          O  
ATOM  13505  H   GLU A 878     -34.171  -8.240  62.453  1.00  2.150          H  
ATOM  13506  HA  GLU A 878     -34.660 -10.358  63.194  1.00  2.780          H  
ATOM  13507 1HB  GLU A 878     -37.005 -10.190  61.237  1.00  3.640          H  
ATOM  13508 2HB  GLU A 878     -36.815 -11.397  62.494  1.00  3.640          H  
ATOM  13509 1HG  GLU A 878     -36.880  -9.554  64.200  1.00  3.640          H  
ATOM  13510 2HG  GLU A 878     -37.211  -8.419  62.896  1.00  3.640          H  
ATOM  13511  N   ASP A 879     -33.184 -10.703  60.843  1.00  1.910          N  
ATOM  13512  CA  ASP A 879     -32.389 -11.353  59.829  1.00  2.080          C  
ATOM  13513  C   ASP A 879     -30.910 -11.008  60.004  1.00  2.170          C  
ATOM  13514  O   ASP A 879     -30.527 -10.326  60.959  1.00  2.630          O  
ATOM  13515  CB  ASP A 879     -32.965 -10.954  58.446  1.00  2.840          C  
ATOM  13516  CG  ASP A 879     -32.676 -11.936  57.277  1.00  2.840          C  
ATOM  13517  OD1 ASP A 879     -31.720 -12.674  57.382  1.00  2.840          O  
ATOM  13518  OD2 ASP A 879     -33.375 -11.909  56.295  1.00  2.840          O  
ATOM  13519  H   ASP A 879     -32.820  -9.874  61.320  1.00  2.290          H  
ATOM  13520  HA  ASP A 879     -32.497 -12.431  59.944  1.00  2.500          H  
ATOM  13521 1HB  ASP A 879     -34.055 -10.886  58.541  1.00  3.410          H  
ATOM  13522 2HB  ASP A 879     -32.637  -9.964  58.185  1.00  3.410          H  
ATOM  13523  N   LEU A 880     -30.080 -11.534  59.114  1.00  2.150          N  
ATOM  13524  CA  LEU A 880     -28.643 -11.303  59.121  1.00  2.230          C  
ATOM  13525  C   LEU A 880     -27.971 -10.457  57.990  1.00  1.590          C  
ATOM  13526  O   LEU A 880     -26.977 -10.914  57.439  1.00  2.270          O  
ATOM  13527  CB  LEU A 880     -27.934 -12.653  59.260  1.00  3.090          C  
ATOM  13528  CG  LEU A 880     -28.270 -13.465  60.584  1.00  3.090          C  
ATOM  13529  CD1 LEU A 880     -27.619 -14.837  60.510  1.00  3.090          C  
ATOM  13530  CD2 LEU A 880     -27.766 -12.716  61.838  1.00  3.090          C  
ATOM  13531  H   LEU A 880     -30.485 -12.134  58.389  1.00  2.580          H  
ATOM  13532  HA  LEU A 880     -28.445 -10.765  60.028  1.00  2.680          H  
ATOM  13533 1HB  LEU A 880     -28.193 -13.276  58.401  1.00  3.710          H  
ATOM  13534 2HB  LEU A 880     -26.854 -12.485  59.242  1.00  3.710          H  
ATOM  13535  HG  LEU A 880     -29.346 -13.608  60.654  1.00  3.710          H  
ATOM  13536 1HD1 LEU A 880     -27.862 -15.409  61.403  1.00  3.710          H  
ATOM  13537 2HD1 LEU A 880     -27.986 -15.367  59.632  1.00  3.710          H  
ATOM  13538 3HD1 LEU A 880     -26.548 -14.722  60.442  1.00  3.710          H  
ATOM  13539 1HD2 LEU A 880     -28.008 -13.305  62.724  1.00  3.710          H  
ATOM  13540 2HD2 LEU A 880     -26.684 -12.589  61.772  1.00  3.710          H  
ATOM  13541 3HD2 LEU A 880     -28.239 -11.746  61.931  1.00  3.710          H  
ATOM  13542  N   PRO A 881     -28.569  -9.355  57.482  1.00  1.230          N  
ATOM  13543  CA  PRO A 881     -27.927  -8.324  56.647  1.00  1.430          C  
ATOM  13544  C   PRO A 881     -26.694  -7.751  57.353  1.00  1.310          C  
ATOM  13545  O   PRO A 881     -25.987  -8.569  57.919  1.00  1.970          O  
ATOM  13546  CB  PRO A 881     -29.058  -7.343  56.328  1.00  2.150          C  
ATOM  13547  CG  PRO A 881     -30.283  -8.202  56.361  1.00  2.150          C  
ATOM  13548  CD  PRO A 881     -30.029  -9.275  57.401  1.00  2.150          C  
ATOM  13549  HA  PRO A 881     -27.611  -8.815  55.717  1.00  1.720          H  
ATOM  13550 1HB  PRO A 881     -29.100  -6.496  56.989  1.00  2.570          H  
ATOM  13551 2HB  PRO A 881     -28.889  -6.925  55.328  1.00  2.570          H  
ATOM  13552 1HG  PRO A 881     -31.170  -7.592  56.600  1.00  2.570          H  
ATOM  13553 2HG  PRO A 881     -30.465  -8.637  55.363  1.00  2.570          H  
ATOM  13554 1HD  PRO A 881     -30.496  -9.015  58.305  1.00  2.570          H  
ATOM  13555 2HD  PRO A 881     -30.417 -10.206  56.974  1.00  2.570          H  
ATOM  13556  N   THR A 882     -26.355  -6.433  57.127  1.00  1.420          N  
ATOM  13557  CA  THR A 882     -25.060  -6.535  57.851  1.00  1.330          C  
ATOM  13558  C   THR A 882     -24.622  -5.363  58.676  1.00  0.800          C  
ATOM  13559  O   THR A 882     -25.406  -4.550  59.144  1.00  1.280          O  
ATOM  13560  CB  THR A 882     -23.960  -6.877  56.859  1.00  1.900          C  
ATOM  13561  OG1 THR A 882     -22.762  -7.264  57.544  1.00  1.900          O  
ATOM  13562  CG2 THR A 882     -23.624  -5.668  55.920  1.00  1.900          C  
ATOM  13563  H   THR A 882     -25.908  -5.530  57.074  1.00  1.700          H  
ATOM  13564  HA  THR A 882     -25.042  -7.219  58.683  1.00  1.600          H  
ATOM  13565  HB  THR A 882     -24.306  -7.629  56.317  1.00  2.280          H  
ATOM  13566  HG1 THR A 882     -22.904  -8.167  57.931  1.00  2.280          H  
ATOM  13567 1HG2 THR A 882     -22.859  -5.983  55.214  1.00  2.280          H  
ATOM  13568 2HG2 THR A 882     -24.512  -5.364  55.379  1.00  2.280          H  
ATOM  13569 3HG2 THR A 882     -23.242  -4.814  56.471  1.00  2.280          H  
ATOM  13570  N   THR A 883     -23.345  -5.451  58.958  1.00  0.720          N  
ATOM  13571  CA  THR A 883     -22.486  -4.667  59.780  1.00  0.780          C  
ATOM  13572  C   THR A 883     -22.354  -3.199  59.448  1.00  0.400          C  
ATOM  13573  O   THR A 883     -22.115  -2.801  58.307  1.00  0.680          O  
ATOM  13574  CB  THR A 883     -21.044  -5.256  59.684  1.00  1.070          C  
ATOM  13575  OG1 THR A 883     -21.044  -6.637  60.006  1.00  1.070          O  
ATOM  13576  CG2 THR A 883     -20.161  -4.608  60.703  1.00  1.070          C  
ATOM  13577  H   THR A 883     -22.861  -6.188  58.502  1.00  0.860          H  
ATOM  13578  HA  THR A 883     -22.844  -4.753  60.775  1.00  0.940          H  
ATOM  13579  HB  THR A 883     -20.630  -5.112  58.691  1.00  1.280          H  
ATOM  13580  HG1 THR A 883     -21.312  -7.139  59.237  1.00  1.280          H  
ATOM  13581 1HG2 THR A 883     -19.187  -5.061  60.638  1.00  1.280          H  
ATOM  13582 2HG2 THR A 883     -20.075  -3.548  60.533  1.00  1.280          H  
ATOM  13583 3HG2 THR A 883     -20.574  -4.775  61.695  1.00  1.280          H  
ATOM  13584  N   GLU A 884     -22.461  -2.416  60.501  1.00  0.700          N  
ATOM  13585  CA  GLU A 884     -22.244  -0.982  60.499  1.00  0.680          C  
ATOM  13586  C   GLU A 884     -20.932  -0.750  61.239  1.00  0.520          C  
ATOM  13587  O   GLU A 884     -20.613  -1.485  62.178  1.00  0.690          O  
ATOM  13588  CB  GLU A 884     -23.373  -0.244  61.227  1.00  0.960          C  
ATOM  13589  CG  GLU A 884     -24.759  -0.352  60.593  1.00  0.960          C  
ATOM  13590  CD  GLU A 884     -25.826   0.396  61.384  1.00  0.960          C  
ATOM  13591  OE1 GLU A 884     -25.556   0.780  62.500  1.00  0.960          O  
ATOM  13592  OE2 GLU A 884     -26.898   0.584  60.867  1.00  0.960          O  
ATOM  13593  H   GLU A 884     -22.712  -2.882  61.378  1.00  0.840          H  
ATOM  13594  HA  GLU A 884     -22.151  -0.625  59.473  1.00  0.820          H  
ATOM  13595 1HB  GLU A 884     -23.442  -0.624  62.244  1.00  1.150          H  
ATOM  13596 2HB  GLU A 884     -23.123   0.813  61.296  1.00  1.150          H  
ATOM  13597 1HG  GLU A 884     -24.717   0.048  59.581  1.00  1.150          H  
ATOM  13598 2HG  GLU A 884     -25.032  -1.409  60.523  1.00  1.150          H  
ATOM  13599  N   TYR A 885     -20.180   0.292  60.899  1.00  0.480          N  
ATOM  13600  CA  TYR A 885     -18.959   0.534  61.672  1.00  0.370          C  
ATOM  13601  C   TYR A 885     -18.879   1.884  62.360  1.00  0.370          C  
ATOM  13602  O   TYR A 885     -19.321   2.908  61.833  1.00  0.450          O  
ATOM  13603  CB  TYR A 885     -17.730   0.343  60.807  1.00  0.560          C  
ATOM  13604  CG  TYR A 885     -17.505  -1.076  60.391  1.00  0.560          C  
ATOM  13605  CD1 TYR A 885     -18.073  -1.577  59.243  1.00  0.560          C  
ATOM  13606  CD2 TYR A 885     -16.701  -1.872  61.169  1.00  0.560          C  
ATOM  13607  CE1 TYR A 885     -17.830  -2.880  58.884  1.00  0.560          C  
ATOM  13608  CE2 TYR A 885     -16.444  -3.158  60.804  1.00  0.560          C  
ATOM  13609  CZ  TYR A 885     -17.003  -3.671  59.679  1.00  0.560          C  
ATOM  13610  OH  TYR A 885     -16.755  -4.983  59.332  1.00  0.560          O  
ATOM  13611  H   TYR A 885     -20.440   0.898  60.133  1.00  0.580          H  
ATOM  13612  HA  TYR A 885     -18.908  -0.206  62.464  1.00  0.440          H  
ATOM  13613 1HB  TYR A 885     -17.807   0.957  59.912  1.00  0.670          H  
ATOM  13614 2HB  TYR A 885     -16.856   0.679  61.362  1.00  0.670          H  
ATOM  13615  HD1 TYR A 885     -18.713  -0.952  58.624  1.00  0.670          H  
ATOM  13616  HD2 TYR A 885     -16.256  -1.465  62.074  1.00  0.670          H  
ATOM  13617  HE1 TYR A 885     -18.281  -3.291  57.981  1.00  0.670          H  
ATOM  13618  HE2 TYR A 885     -15.790  -3.773  61.410  1.00  0.670          H  
ATOM  13619  HH  TYR A 885     -17.236  -5.207  58.498  1.00  0.670          H  
ATOM  13620  N   ILE A 886     -18.244   1.860  63.531  1.00  0.310          N  
ATOM  13621  CA  ILE A 886     -17.984   3.027  64.357  1.00  0.280          C  
ATOM  13622  C   ILE A 886     -16.502   3.432  64.331  1.00  0.260          C  
ATOM  13623  O   ILE A 886     -15.610   2.684  64.751  1.00  0.400          O  
ATOM  13624  CB  ILE A 886     -18.390   2.719  65.827  1.00  0.400          C  
ATOM  13625  CG1 ILE A 886     -19.922   2.378  65.945  1.00  0.400          C  
ATOM  13626  CG2 ILE A 886     -18.023   3.868  66.782  1.00  0.400          C  
ATOM  13627  CD1 ILE A 886     -20.276   0.855  65.930  1.00  0.400          C  
ATOM  13628  H   ILE A 886     -17.968   0.938  63.869  1.00  0.370          H  
ATOM  13629  HA  ILE A 886     -18.576   3.859  63.982  1.00  0.340          H  
ATOM  13630  HB  ILE A 886     -17.864   1.864  66.124  1.00  0.480          H  
ATOM  13631 1HG1 ILE A 886     -20.293   2.806  66.876  1.00  0.480          H  
ATOM  13632 2HG1 ILE A 886     -20.440   2.852  65.111  1.00  0.480          H  
ATOM  13633 1HG2 ILE A 886     -18.286   3.592  67.793  1.00  0.480          H  
ATOM  13634 2HG2 ILE A 886     -16.962   4.068  66.742  1.00  0.480          H  
ATOM  13635 3HG2 ILE A 886     -18.568   4.769  66.506  1.00  0.480          H  
ATOM  13636 1HD1 ILE A 886     -21.354   0.744  66.016  1.00  0.480          H  
ATOM  13637 2HD1 ILE A 886     -19.952   0.387  65.006  1.00  0.480          H  
ATOM  13638 3HD1 ILE A 886     -19.792   0.359  66.767  1.00  0.480          H  
ATOM  13639  N   SER A 887     -16.239   4.656  63.878  1.00  0.300          N  
ATOM  13640  CA  SER A 887     -14.884   5.200  63.798  1.00  0.330          C  
ATOM  13641  C   SER A 887     -14.478   5.659  65.202  1.00  0.320          C  
ATOM  13642  O   SER A 887     -15.367   5.948  65.999  1.00  0.320          O  
ATOM  13643  CB  SER A 887     -14.885   6.376  62.826  1.00  0.450          C  
ATOM  13644  OG  SER A 887     -15.244   5.955  61.540  1.00  0.450          O  
ATOM  13645  H   SER A 887     -17.009   5.220  63.537  1.00  0.360          H  
ATOM  13646  HA  SER A 887     -14.215   4.417  63.440  1.00  0.400          H  
ATOM  13647 1HB  SER A 887     -15.592   7.127  63.171  1.00  0.540          H  
ATOM  13648 2HB  SER A 887     -13.915   6.852  62.790  1.00  0.540          H  
ATOM  13649  HG  SER A 887     -15.135   6.740  60.944  1.00  0.540          H  
ATOM  13650  N   PRO A 888     -13.180   5.725  65.547  1.00  0.340          N  
ATOM  13651  CA  PRO A 888     -12.669   6.245  66.809  1.00  0.340          C  
ATOM  13652  C   PRO A 888     -12.830   7.751  66.917  1.00  0.330          C  
ATOM  13653  O   PRO A 888     -12.784   8.462  65.908  1.00  0.340          O  
ATOM  13654  CB  PRO A 888     -11.194   5.839  66.770  1.00  0.510          C  
ATOM  13655  CG  PRO A 888     -10.862   5.729  65.285  1.00  0.510          C  
ATOM  13656  CD  PRO A 888     -12.136   5.248  64.622  1.00  0.510          C  
ATOM  13657  HA  PRO A 888     -13.186   5.756  67.648  1.00  0.410          H  
ATOM  13658 1HB  PRO A 888     -10.597   6.618  67.279  1.00  0.610          H  
ATOM  13659 2HB  PRO A 888     -11.034   4.909  67.332  1.00  0.610          H  
ATOM  13660 1HG  PRO A 888     -10.525   6.704  64.898  1.00  0.610          H  
ATOM  13661 2HG  PRO A 888     -10.027   5.017  65.135  1.00  0.610          H  
ATOM  13662 1HD  PRO A 888     -12.206   5.712  63.641  1.00  0.610          H  
ATOM  13663 2HD  PRO A 888     -12.149   4.162  64.558  1.00  0.610          H  
ATOM  13664  N   ASN A 889     -12.944   8.226  68.145  1.00  0.320          N  
ATOM  13665  CA  ASN A 889     -12.999   9.634  68.473  1.00  0.330          C  
ATOM  13666  C   ASN A 889     -11.593  10.216  68.545  1.00  0.350          C  
ATOM  13667  O   ASN A 889     -10.595   9.489  68.510  1.00  0.350          O  
ATOM  13668  CB  ASN A 889     -13.721   9.817  69.796  1.00  0.460          C  
ATOM  13669  CG  ASN A 889     -15.186   9.436  69.738  1.00  0.460          C  
ATOM  13670  OD1 ASN A 889     -15.874   9.696  68.741  1.00  0.460          O  
ATOM  13671  ND2 ASN A 889     -15.680   8.831  70.796  1.00  0.460          N  
ATOM  13672  H   ASN A 889     -13.008   7.562  68.913  1.00  0.380          H  
ATOM  13673  HA  ASN A 889     -13.539  10.165  67.687  1.00  0.400          H  
ATOM  13674 1HB  ASN A 889     -13.232   9.203  70.557  1.00  0.550          H  
ATOM  13675 2HB  ASN A 889     -13.641  10.853  70.121  1.00  0.550          H  
ATOM  13676 1HD2 ASN A 889     -16.655   8.564  70.818  1.00  0.550          H  
ATOM  13677 2HD2 ASN A 889     -15.092   8.635  71.599  1.00  0.550          H  
ATOM  13678  N   GLU A 890     -11.500  11.522  68.756  1.00  0.400          N  
ATOM  13679  CA  GLU A 890     -10.214  12.209  68.842  1.00  0.450          C  
ATOM  13680  C   GLU A 890      -9.328  11.690  69.976  1.00  0.490          C  
ATOM  13681  O   GLU A 890      -8.103  11.664  69.858  1.00  0.560          O  
ATOM  13682  CB  GLU A 890     -10.457  13.710  69.016  1.00  0.610          C  
ATOM  13683  CG  GLU A 890     -11.143  14.371  67.813  1.00  0.610          C  
ATOM  13684  CD  GLU A 890     -12.647  14.184  67.813  1.00  0.610          C  
ATOM  13685  OE1 GLU A 890     -13.147  13.566  68.736  1.00  0.610          O  
ATOM  13686  OE2 GLU A 890     -13.286  14.630  66.899  1.00  0.610          O  
ATOM  13687  H   GLU A 890     -12.354  12.082  68.806  1.00  0.480          H  
ATOM  13688  HA  GLU A 890      -9.684  12.049  67.903  1.00  0.540          H  
ATOM  13689 1HB  GLU A 890     -11.071  13.882  69.900  1.00  0.730          H  
ATOM  13690 2HB  GLU A 890      -9.505  14.215  69.178  1.00  0.730          H  
ATOM  13691 1HG  GLU A 890     -10.920  15.438  67.822  1.00  0.730          H  
ATOM  13692 2HG  GLU A 890     -10.730  13.949  66.898  1.00  0.730          H  
ATOM  13693  N   ASP A 891      -9.947  11.265  71.076  1.00  0.460          N  
ATOM  13694  CA  ASP A 891      -9.233  10.755  72.236  1.00  0.510          C  
ATOM  13695  C   ASP A 891      -9.006   9.241  72.191  1.00  0.430          C  
ATOM  13696  O   ASP A 891      -8.541   8.650  73.169  1.00  0.440          O  
ATOM  13697  CB  ASP A 891      -9.982  11.154  73.506  1.00  0.690          C  
ATOM  13698  CG  ASP A 891     -11.372  10.554  73.572  1.00  0.690          C  
ATOM  13699  OD1 ASP A 891     -11.709   9.751  72.702  1.00  0.690          O  
ATOM  13700  OD2 ASP A 891     -12.114  10.903  74.462  1.00  0.690          O  
ATOM  13701  H   ASP A 891     -10.958  11.321  71.137  1.00  0.550          H  
ATOM  13702  HA  ASP A 891      -8.254  11.234  72.262  1.00  0.610          H  
ATOM  13703 1HB  ASP A 891      -9.418  10.821  74.377  1.00  0.830          H  
ATOM  13704 2HB  ASP A 891     -10.060  12.241  73.558  1.00  0.830          H  
ATOM  13705  N   GLY A 892      -9.325   8.607  71.061  1.00  0.370          N  
ATOM  13706  CA  GLY A 892      -9.141   7.176  70.877  1.00  0.340          C  
ATOM  13707  C   GLY A 892     -10.306   6.303  71.350  1.00  0.330          C  
ATOM  13708  O   GLY A 892     -10.255   5.080  71.188  1.00  0.360          O  
ATOM  13709  H   GLY A 892      -9.707   9.134  70.272  1.00  0.440          H  
ATOM  13710 1HA  GLY A 892      -8.969   6.990  69.817  1.00  0.410          H  
ATOM  13711 2HA  GLY A 892      -8.234   6.871  71.395  1.00  0.410          H  
ATOM  13712  N   THR A 893     -11.341   6.903  71.942  1.00  0.320          N  
ATOM  13713  CA  THR A 893     -12.488   6.124  72.424  1.00  0.320          C  
ATOM  13714  C   THR A 893     -13.489   5.866  71.308  1.00  0.290          C  
ATOM  13715  O   THR A 893     -13.445   6.498  70.252  1.00  0.300          O  
ATOM  13716  CB  THR A 893     -13.227   6.827  73.590  1.00  0.450          C  
ATOM  13717  OG1 THR A 893     -13.790   8.089  73.146  1.00  0.450          O  
ATOM  13718  CG2 THR A 893     -12.306   7.066  74.778  1.00  0.450          C  
ATOM  13719  H   THR A 893     -11.332   7.925  72.077  1.00  0.380          H  
ATOM  13720  HA  THR A 893     -12.130   5.158  72.782  1.00  0.380          H  
ATOM  13721  HB  THR A 893     -14.044   6.182  73.917  1.00  0.540          H  
ATOM  13722  HG1 THR A 893     -13.059   8.726  72.969  1.00  0.540          H  
ATOM  13723 1HG2 THR A 893     -12.863   7.539  75.585  1.00  0.540          H  
ATOM  13724 2HG2 THR A 893     -11.910   6.118  75.117  1.00  0.540          H  
ATOM  13725 3HG2 THR A 893     -11.483   7.713  74.478  1.00  0.540          H  
ATOM  13726  N   PHE A 894     -14.436   4.962  71.535  1.00  0.270          N  
ATOM  13727  CA  PHE A 894     -15.484   4.763  70.531  1.00  0.260          C  
ATOM  13728  C   PHE A 894     -16.847   5.057  71.125  1.00  0.260          C  
ATOM  13729  O   PHE A 894     -17.153   4.606  72.228  1.00  0.270          O  
ATOM  13730  CB  PHE A 894     -15.495   3.321  70.030  1.00  0.370          C  
ATOM  13731  CG  PHE A 894     -14.249   2.898  69.377  1.00  0.370          C  
ATOM  13732  CD1 PHE A 894     -13.242   2.293  70.128  1.00  0.370          C  
ATOM  13733  CD2 PHE A 894     -14.057   3.083  68.024  1.00  0.370          C  
ATOM  13734  CE1 PHE A 894     -12.078   1.892  69.527  1.00  0.370          C  
ATOM  13735  CE2 PHE A 894     -12.896   2.680  67.430  1.00  0.370          C  
ATOM  13736  CZ  PHE A 894     -11.908   2.088  68.178  1.00  0.370          C  
ATOM  13737  H   PHE A 894     -14.400   4.413  72.399  1.00  0.320          H  
ATOM  13738  HA  PHE A 894     -15.319   5.441  69.692  1.00  0.310          H  
ATOM  13739 1HB  PHE A 894     -15.693   2.651  70.845  1.00  0.440          H  
ATOM  13740 2HB  PHE A 894     -16.307   3.197  69.317  1.00  0.440          H  
ATOM  13741  HD1 PHE A 894     -13.385   2.144  71.206  1.00  0.440          H  
ATOM  13742  HD2 PHE A 894     -14.835   3.555  67.422  1.00  0.440          H  
ATOM  13743  HE1 PHE A 894     -11.289   1.424  70.117  1.00  0.440          H  
ATOM  13744  HE2 PHE A 894     -12.753   2.837  66.369  1.00  0.440          H  
ATOM  13745  HZ  PHE A 894     -10.989   1.785  67.707  1.00  0.440          H  
ATOM  13746  N   THR A 895     -17.700   5.751  70.384  1.00  0.270          N  
ATOM  13747  CA  THR A 895     -19.048   6.004  70.884  1.00  0.280          C  
ATOM  13748  C   THR A 895     -19.955   4.932  70.309  1.00  0.300          C  
ATOM  13749  O   THR A 895     -20.037   4.783  69.091  1.00  0.350          O  
ATOM  13750  CB  THR A 895     -19.571   7.400  70.478  1.00  0.390          C  
ATOM  13751  OG1 THR A 895     -18.695   8.431  70.991  1.00  0.390          O  
ATOM  13752  CG2 THR A 895     -20.958   7.596  71.108  1.00  0.390          C  
ATOM  13753  H   THR A 895     -17.405   6.137  69.495  1.00  0.320          H  
ATOM  13754  HA  THR A 895     -19.060   5.927  71.968  1.00  0.340          H  
ATOM  13755  HB  THR A 895     -19.633   7.479  69.394  1.00  0.470          H  
ATOM  13756  HG1 THR A 895     -18.950   9.277  70.602  1.00  0.470          H  
ATOM  13757 1HG2 THR A 895     -21.340   8.579  70.846  1.00  0.470          H  
ATOM  13758 2HG2 THR A 895     -21.651   6.837  70.746  1.00  0.470          H  
ATOM  13759 3HG2 THR A 895     -20.876   7.517  72.199  1.00  0.470          H  
ATOM  13760  N   LEU A 896     -20.631   4.183  71.167  1.00  0.300          N  
ATOM  13761  CA  LEU A 896     -21.447   3.101  70.659  1.00  0.350          C  
ATOM  13762  C   LEU A 896     -22.940   3.436  70.763  1.00  0.380          C  
ATOM  13763  O   LEU A 896     -23.375   3.914  71.807  1.00  0.540          O  
ATOM  13764  CB  LEU A 896     -21.117   1.809  71.414  1.00  0.470          C  
ATOM  13765  CG  LEU A 896     -19.618   1.350  71.384  1.00  0.470          C  
ATOM  13766  CD1 LEU A 896     -19.498   0.027  72.134  1.00  0.470          C  
ATOM  13767  CD2 LEU A 896     -19.099   1.217  69.952  1.00  0.470          C  
ATOM  13768  H   LEU A 896     -20.559   4.390  72.168  1.00  0.360          H  
ATOM  13769  HA  LEU A 896     -21.166   2.969  69.632  1.00  0.420          H  
ATOM  13770 1HB  LEU A 896     -21.386   1.956  72.459  1.00  0.560          H  
ATOM  13771 2HB  LEU A 896     -21.717   1.021  71.032  1.00  0.560          H  
ATOM  13772  HG  LEU A 896     -19.007   2.090  71.909  1.00  0.560          H  
ATOM  13773 1HD1 LEU A 896     -18.476  -0.285  72.142  1.00  0.560          H  
ATOM  13774 2HD1 LEU A 896     -19.842   0.144  73.148  1.00  0.560          H  
ATOM  13775 3HD1 LEU A 896     -20.098  -0.731  71.639  1.00  0.560          H  
ATOM  13776 1HD2 LEU A 896     -18.074   0.905  69.992  1.00  0.560          H  
ATOM  13777 2HD2 LEU A 896     -19.678   0.483  69.414  1.00  0.560          H  
ATOM  13778 3HD2 LEU A 896     -19.152   2.160  69.434  1.00  0.560          H  
ATOM  13779  N   PRO A 897     -23.737   3.204  69.697  1.00  0.290          N  
ATOM  13780  CA  PRO A 897     -25.167   3.462  69.612  1.00  0.290          C  
ATOM  13781  C   PRO A 897     -25.998   2.577  70.522  1.00  0.280          C  
ATOM  13782  O   PRO A 897     -25.604   1.452  70.822  1.00  0.300          O  
ATOM  13783  CB  PRO A 897     -25.469   3.193  68.127  1.00  0.430          C  
ATOM  13784  CG  PRO A 897     -24.375   2.267  67.654  1.00  0.430          C  
ATOM  13785  CD  PRO A 897     -23.160   2.656  68.449  1.00  0.430          C  
ATOM  13786  HA  PRO A 897     -25.346   4.522  69.851  1.00  0.350          H  
ATOM  13787 1HB  PRO A 897     -26.475   2.737  68.027  1.00  0.520          H  
ATOM  13788 2HB  PRO A 897     -25.498   4.141  67.571  1.00  0.520          H  
ATOM  13789 1HG  PRO A 897     -24.654   1.230  67.803  1.00  0.520          H  
ATOM  13790 2HG  PRO A 897     -24.227   2.391  66.568  1.00  0.520          H  
ATOM  13791 1HD  PRO A 897     -22.589   1.762  68.640  1.00  0.520          H  
ATOM  13792 2HD  PRO A 897     -22.575   3.429  67.913  1.00  0.520          H  
ATOM  13793  N   GLU A 898     -27.164   3.093  70.924  1.00  0.300          N  
ATOM  13794  CA  GLU A 898     -28.117   2.342  71.739  1.00  0.320          C  
ATOM  13795  C   GLU A 898     -29.109   1.573  70.880  1.00  0.370          C  
ATOM  13796  O   GLU A 898     -29.605   0.520  71.295  1.00  0.420          O  
ATOM  13797  CB  GLU A 898     -28.901   3.279  72.659  1.00  0.440          C  
ATOM  13798  CG  GLU A 898     -28.076   3.988  73.717  1.00  0.440          C  
ATOM  13799  CD  GLU A 898     -28.921   4.881  74.614  1.00  0.440          C  
ATOM  13800  OE1 GLU A 898     -30.087   5.017  74.345  1.00  0.440          O  
ATOM  13801  OE2 GLU A 898     -28.392   5.417  75.572  1.00  0.440          O  
ATOM  13802  H   GLU A 898     -27.390   4.043  70.663  1.00  0.360          H  
ATOM  13803  HA  GLU A 898     -27.565   1.624  72.346  1.00  0.380          H  
ATOM  13804 1HB  GLU A 898     -29.400   4.039  72.058  1.00  0.530          H  
ATOM  13805 2HB  GLU A 898     -29.679   2.712  73.170  1.00  0.530          H  
ATOM  13806 1HG  GLU A 898     -27.582   3.234  74.328  1.00  0.530          H  
ATOM  13807 2HG  GLU A 898     -27.303   4.583  73.233  1.00  0.530          H  
ATOM  13808  N   GLU A 899     -29.439   2.135  69.707  1.00  0.400          N  
ATOM  13809  CA  GLU A 899     -30.394   1.525  68.785  1.00  0.480          C  
ATOM  13810  C   GLU A 899     -29.929   1.641  67.323  1.00  0.490          C  
ATOM  13811  O   GLU A 899     -29.284   2.622  66.945  1.00  0.450          O  
ATOM  13812  CB  GLU A 899     -31.794   2.135  68.913  1.00  0.640          C  
ATOM  13813  CG  GLU A 899     -32.475   1.935  70.271  1.00  0.640          C  
ATOM  13814  CD  GLU A 899     -33.920   2.398  70.299  1.00  0.640          C  
ATOM  13815  OE1 GLU A 899     -34.420   2.780  69.267  1.00  0.640          O  
ATOM  13816  OE2 GLU A 899     -34.523   2.354  71.344  1.00  0.640          O  
ATOM  13817  H   GLU A 899     -29.014   3.010  69.448  1.00  0.480          H  
ATOM  13818  HA  GLU A 899     -30.485   0.480  69.042  1.00  0.580          H  
ATOM  13819 1HB  GLU A 899     -31.747   3.202  68.711  1.00  0.770          H  
ATOM  13820 2HB  GLU A 899     -32.426   1.693  68.163  1.00  0.770          H  
ATOM  13821 1HG  GLU A 899     -32.450   0.886  70.513  1.00  0.770          H  
ATOM  13822 2HG  GLU A 899     -31.914   2.467  71.034  1.00  0.770          H  
ATOM  13823  N   ALA A 900     -30.296   0.654  66.503  1.00  0.550          N  
ATOM  13824  CA  ALA A 900     -30.048   0.681  65.058  1.00  0.560          C  
ATOM  13825  C   ALA A 900     -31.383   0.723  64.323  1.00  0.560          C  
ATOM  13826  O   ALA A 900     -32.382   0.199  64.808  1.00  0.570          O  
ATOM  13827  CB  ALA A 900     -29.222  -0.512  64.619  1.00  0.780          C  
ATOM  13828  H   ALA A 900     -30.770  -0.146  66.929  1.00  0.660          H  
ATOM  13829  HA  ALA A 900     -29.500   1.591  64.813  1.00  0.670          H  
ATOM  13830 1HB  ALA A 900     -29.042  -0.456  63.542  1.00  0.940          H  
ATOM  13831 2HB  ALA A 900     -28.273  -0.488  65.140  1.00  0.940          H  
ATOM  13832 3HB  ALA A 900     -29.733  -1.435  64.845  1.00  0.940          H  
ATOM  13833  N   GLU A 901     -31.420   1.348  63.157  1.00  0.580          N  
ATOM  13834  CA  GLU A 901     -32.672   1.432  62.399  1.00  0.610          C  
ATOM  13835  C   GLU A 901     -32.909   0.222  61.509  1.00  0.700          C  
ATOM  13836  O   GLU A 901     -31.955  -0.360  60.986  1.00  0.760          O  
ATOM  13837  CB  GLU A 901     -32.672   2.704  61.554  1.00  0.840          C  
ATOM  13838  CG  GLU A 901     -32.657   3.999  62.369  1.00  0.840          C  
ATOM  13839  CD  GLU A 901     -32.679   5.235  61.508  1.00  0.840          C  
ATOM  13840  OE1 GLU A 901     -32.594   5.099  60.311  1.00  0.840          O  
ATOM  13841  OE2 GLU A 901     -32.781   6.312  62.047  1.00  0.840          O  
ATOM  13842  H   GLU A 901     -30.578   1.769  62.781  1.00  0.700          H  
ATOM  13843  HA  GLU A 901     -33.503   1.489  63.102  1.00  0.730          H  
ATOM  13844 1HB  GLU A 901     -31.801   2.704  60.900  1.00  1.010          H  
ATOM  13845 2HB  GLU A 901     -33.559   2.713  60.918  1.00  1.010          H  
ATOM  13846 1HG  GLU A 901     -33.528   4.009  63.023  1.00  1.010          H  
ATOM  13847 2HG  GLU A 901     -31.767   4.012  62.998  1.00  1.010          H  
ATOM  13848  N   THR A 902     -34.185  -0.112  61.288  1.00  0.750          N  
ATOM  13849  CA  THR A 902     -34.574  -1.205  60.400  1.00  0.880          C  
ATOM  13850  C   THR A 902     -35.285  -0.692  59.144  1.00  0.910          C  
ATOM  13851  O   THR A 902     -35.722   0.464  59.078  1.00  0.970          O  
ATOM  13852  CB  THR A 902     -35.469  -2.219  61.148  1.00  1.180          C  
ATOM  13853  OG1 THR A 902     -36.686  -1.618  61.548  1.00  1.180          O  
ATOM  13854  CG2 THR A 902     -34.772  -2.676  62.350  1.00  1.180          C  
ATOM  13855  H   THR A 902     -34.931   0.390  61.783  1.00  0.900          H  
ATOM  13856  HA  THR A 902     -33.676  -1.733  60.076  1.00  1.060          H  
ATOM  13857  HB  THR A 902     -35.689  -3.061  60.515  1.00  1.420          H  
ATOM  13858  HG1 THR A 902     -37.303  -2.344  61.823  1.00  1.420          H  
ATOM  13859 1HG2 THR A 902     -35.400  -3.391  62.879  1.00  1.420          H  
ATOM  13860 2HG2 THR A 902     -33.835  -3.149  62.059  1.00  1.420          H  
ATOM  13861 3HG2 THR A 902     -34.574  -1.824  62.993  1.00  1.420          H  
ATOM  13862  N   MET A 903     -35.439  -1.568  58.148  1.00  0.960          N  
ATOM  13863  CA  MET A 903     -36.093  -1.216  56.881  1.00  1.030          C  
ATOM  13864  C   MET A 903     -37.562  -0.841  57.043  1.00  1.000          C  
ATOM  13865  O   MET A 903     -38.080  -0.025  56.281  1.00  1.010          O  
ATOM  13866  CB  MET A 903     -35.978  -2.364  55.875  1.00  1.410          C  
ATOM  13867  CG  MET A 903     -34.567  -2.615  55.324  1.00  1.410          C  
ATOM  13868  SD  MET A 903     -33.825  -1.159  54.526  1.00  1.410          S  
ATOM  13869  CE  MET A 903     -34.892  -0.901  53.105  1.00  1.410          C  
ATOM  13870  H   MET A 903     -35.075  -2.517  58.288  1.00  1.150          H  
ATOM  13871  HA  MET A 903     -35.583  -0.344  56.474  1.00  1.240          H  
ATOM  13872 1HB  MET A 903     -36.283  -3.289  56.373  1.00  1.700          H  
ATOM  13873 2HB  MET A 903     -36.665  -2.205  55.052  1.00  1.700          H  
ATOM  13874 1HG  MET A 903     -33.918  -2.924  56.148  1.00  1.700          H  
ATOM  13875 2HG  MET A 903     -34.600  -3.427  54.600  1.00  1.700          H  
ATOM  13876 1HE  MET A 903     -34.533  -0.045  52.535  1.00  1.700          H  
ATOM  13877 2HE  MET A 903     -34.880  -1.789  52.472  1.00  1.700          H  
ATOM  13878 3HE  MET A 903     -35.911  -0.703  53.438  1.00  1.700          H  
ATOM  13879  N   GLU A 904     -38.238  -1.410  58.051  1.00  1.040          N  
ATOM  13880  CA  GLU A 904     -39.648  -1.110  58.327  1.00  1.140          C  
ATOM  13881  C   GLU A 904     -39.850   0.194  59.131  1.00  1.200          C  
ATOM  13882  O   GLU A 904     -40.976   0.533  59.524  1.00  1.550          O  
ATOM  13883  CB  GLU A 904     -40.381  -2.266  59.036  1.00  1.560          C  
ATOM  13884  CG  GLU A 904     -39.986  -2.537  60.484  1.00  1.560          C  
ATOM  13885  CD  GLU A 904     -38.880  -3.500  60.618  1.00  1.560          C  
ATOM  13886  OE1 GLU A 904     -38.401  -3.972  59.620  1.00  1.560          O  
ATOM  13887  OE2 GLU A 904     -38.461  -3.736  61.729  1.00  1.560          O  
ATOM  13888  H   GLU A 904     -37.787  -2.126  58.622  1.00  1.250          H  
ATOM  13889  HA  GLU A 904     -40.144  -0.971  57.367  1.00  1.370          H  
ATOM  13890 1HB  GLU A 904     -41.451  -2.056  59.033  1.00  1.870          H  
ATOM  13891 2HB  GLU A 904     -40.237  -3.184  58.468  1.00  1.870          H  
ATOM  13892 1HG  GLU A 904     -39.705  -1.619  60.963  1.00  1.870          H  
ATOM  13893 2HG  GLU A 904     -40.858  -2.926  61.009  1.00  1.870          H  
ATOM  13894  N   GLY A 905     -38.763   0.885  59.484  1.00  1.140          N  
ATOM  13895  CA  GLY A 905     -38.865   2.132  60.247  1.00  1.070          C  
ATOM  13896  C   GLY A 905     -38.777   1.947  61.763  1.00  1.090          C  
ATOM  13897  O   GLY A 905     -38.798   2.917  62.543  1.00  1.600          O  
ATOM  13898  H   GLY A 905     -37.829   0.587  59.184  1.00  1.370          H  
ATOM  13899 1HA  GLY A 905     -38.063   2.796  59.925  1.00  1.280          H  
ATOM  13900 2HA  GLY A 905     -39.801   2.628  59.996  1.00  1.280          H  
ATOM  13901  N   GLY A 906     -38.714   0.706  62.184  1.00  0.760          N  
ATOM  13902  CA  GLY A 906     -38.610   0.389  63.590  1.00  0.730          C  
ATOM  13903  C   GLY A 906     -37.145   0.395  63.967  1.00  0.650          C  
ATOM  13904  O   GLY A 906     -36.291   0.801  63.163  1.00  0.650          O  
ATOM  13905  H   GLY A 906     -38.720  -0.027  61.487  1.00  0.910          H  
ATOM  13906 1HA  GLY A 906     -39.159   1.118  64.186  1.00  0.880          H  
ATOM  13907 2HA  GLY A 906     -39.040  -0.594  63.778  1.00  0.880          H  
ATOM  13908  N   THR A 907     -36.843  -0.016  65.196  1.00  0.640          N  
ATOM  13909  CA  THR A 907     -35.460  -0.039  65.644  1.00  0.600          C  
ATOM  13910  C   THR A 907     -35.083  -1.340  66.340  1.00  0.600          C  
ATOM  13911  O   THR A 907     -35.938  -2.110  66.790  1.00  0.600          O  
ATOM  13912  CB  THR A 907     -35.138   1.147  66.577  1.00  0.860          C  
ATOM  13913  OG1 THR A 907     -35.934   1.071  67.768  1.00  0.860          O  
ATOM  13914  CG2 THR A 907     -35.383   2.484  65.883  1.00  0.860          C  
ATOM  13915  H   THR A 907     -37.570  -0.319  65.829  1.00  0.770          H  
ATOM  13916  HA  THR A 907     -34.819   0.051  64.769  1.00  0.720          H  
ATOM  13917  HB  THR A 907     -34.096   1.087  66.852  1.00  1.030          H  
ATOM  13918  HG1 THR A 907     -35.560   1.707  68.427  1.00  1.030          H  
ATOM  13919 1HG2 THR A 907     -35.121   3.289  66.569  1.00  1.030          H  
ATOM  13920 2HG2 THR A 907     -34.764   2.546  64.991  1.00  1.030          H  
ATOM  13921 3HG2 THR A 907     -36.427   2.575  65.606  1.00  1.030          H  
ATOM  13922  N   VAL A 908     -33.774  -1.543  66.436  1.00  0.620          N  
ATOM  13923  CA  VAL A 908     -33.136  -2.663  67.100  1.00  0.650          C  
ATOM  13924  C   VAL A 908     -32.336  -2.189  68.295  1.00  0.610          C  
ATOM  13925  O   VAL A 908     -31.389  -1.444  68.100  1.00  0.640          O  
ATOM  13926  CB  VAL A 908     -32.100  -3.302  66.149  1.00  0.900          C  
ATOM  13927  CG1 VAL A 908     -31.388  -4.423  66.809  1.00  0.900          C  
ATOM  13928  CG2 VAL A 908     -32.754  -3.766  64.918  1.00  0.900          C  
ATOM  13929  H   VAL A 908     -33.191  -0.839  65.994  1.00  0.740          H  
ATOM  13930  HA  VAL A 908     -33.890  -3.397  67.358  1.00  0.780          H  
ATOM  13931  HB  VAL A 908     -31.362  -2.562  65.891  1.00  1.080          H  
ATOM  13932 1HG1 VAL A 908     -30.671  -4.797  66.111  1.00  1.080          H  
ATOM  13933 2HG1 VAL A 908     -30.866  -4.085  67.685  1.00  1.080          H  
ATOM  13934 3HG1 VAL A 908     -32.092  -5.203  67.086  1.00  1.080          H  
ATOM  13935 1HG2 VAL A 908     -32.008  -4.192  64.241  1.00  1.080          H  
ATOM  13936 2HG2 VAL A 908     -33.504  -4.513  65.155  1.00  1.080          H  
ATOM  13937 3HG2 VAL A 908     -33.207  -2.919  64.466  1.00  1.080          H  
ATOM  13938  N   PRO A 909     -32.652  -2.594  69.530  1.00  0.580          N  
ATOM  13939  CA  PRO A 909     -31.875  -2.281  70.721  1.00  0.550          C  
ATOM  13940  C   PRO A 909     -30.496  -2.912  70.577  1.00  0.530          C  
ATOM  13941  O   PRO A 909     -30.390  -4.010  70.043  1.00  0.640          O  
ATOM  13942  CB  PRO A 909     -32.680  -2.967  71.837  1.00  0.830          C  
ATOM  13943  CG  PRO A 909     -34.088  -3.083  71.280  1.00  0.830          C  
ATOM  13944  CD  PRO A 909     -33.901  -3.317  69.790  1.00  0.830          C  
ATOM  13945  HA  PRO A 909     -31.801  -1.203  70.869  1.00  0.660          H  
ATOM  13946 1HB  PRO A 909     -32.228  -3.938  72.084  1.00  0.990          H  
ATOM  13947 2HB  PRO A 909     -32.634  -2.351  72.748  1.00  0.990          H  
ATOM  13948 1HG  PRO A 909     -34.626  -3.909  71.776  1.00  0.990          H  
ATOM  13949 2HG  PRO A 909     -34.654  -2.163  71.490  1.00  0.990          H  
ATOM  13950 1HD  PRO A 909     -33.780  -4.390  69.563  1.00  0.990          H  
ATOM  13951 2HD  PRO A 909     -34.757  -2.856  69.259  1.00  0.990          H  
ATOM  13952  N   LEU A 910     -29.462  -2.270  71.107  1.00  0.430          N  
ATOM  13953  CA  LEU A 910     -28.135  -2.875  71.042  1.00  0.380          C  
ATOM  13954  C   LEU A 910     -27.568  -3.249  72.389  1.00  0.350          C  
ATOM  13955  O   LEU A 910     -27.734  -2.530  73.380  1.00  0.380          O  
ATOM  13956  CB  LEU A 910     -27.135  -1.917  70.407  1.00  0.550          C  
ATOM  13957  CG  LEU A 910     -27.180  -1.791  68.918  1.00  0.550          C  
ATOM  13958  CD1 LEU A 910     -28.177  -0.942  68.476  1.00  0.550          C  
ATOM  13959  CD2 LEU A 910     -25.945  -1.244  68.479  1.00  0.550          C  
ATOM  13960  H   LEU A 910     -29.576  -1.333  71.499  1.00  0.520          H  
ATOM  13961  HA  LEU A 910     -28.192  -3.786  70.444  1.00  0.460          H  
ATOM  13962 1HB  LEU A 910     -27.290  -0.926  70.829  1.00  0.660          H  
ATOM  13963 2HB  LEU A 910     -26.132  -2.249  70.688  1.00  0.660          H  
ATOM  13964  HG  LEU A 910     -27.378  -2.743  68.509  1.00  0.660          H  
ATOM  13965 1HD1 LEU A 910     -28.146  -0.897  67.403  1.00  0.660          H  
ATOM  13966 2HD1 LEU A 910     -29.117  -1.293  68.776  1.00  0.660          H  
ATOM  13967 3HD1 LEU A 910     -27.986   0.027  68.883  1.00  0.660          H  
ATOM  13968 1HD2 LEU A 910     -25.934  -1.127  67.404  1.00  0.660          H  
ATOM  13969 2HD2 LEU A 910     -25.821  -0.281  68.944  1.00  0.660          H  
ATOM  13970 3HD2 LEU A 910     -25.167  -1.913  68.779  1.00  0.660          H  
ATOM  13971  N   LYS A 911     -26.827  -4.348  72.401  1.00  0.340          N  
ATOM  13972  CA  LYS A 911     -26.104  -4.799  73.581  1.00  0.340          C  
ATOM  13973  C   LYS A 911     -24.603  -4.790  73.311  1.00  0.340          C  
ATOM  13974  O   LYS A 911     -24.167  -4.771  72.165  1.00  0.340          O  
ATOM  13975  CB  LYS A 911     -26.563  -6.205  73.984  1.00  0.480          C  
ATOM  13976  CG  LYS A 911     -28.071  -6.349  74.285  1.00  0.480          C  
ATOM  13977  CD  LYS A 911     -28.504  -5.569  75.530  1.00  0.480          C  
ATOM  13978  CE  LYS A 911     -29.971  -5.819  75.861  1.00  0.480          C  
ATOM  13979  NZ  LYS A 911     -30.418  -5.034  77.054  1.00  0.480          N  
ATOM  13980  H   LYS A 911     -26.792  -4.929  71.542  1.00  0.410          H  
ATOM  13981  HA  LYS A 911     -26.291  -4.105  74.400  1.00  0.410          H  
ATOM  13982 1HB  LYS A 911     -26.326  -6.901  73.169  1.00  0.570          H  
ATOM  13983 2HB  LYS A 911     -26.012  -6.535  74.860  1.00  0.570          H  
ATOM  13984 1HG  LYS A 911     -28.637  -5.983  73.426  1.00  0.570          H  
ATOM  13985 2HG  LYS A 911     -28.309  -7.402  74.424  1.00  0.570          H  
ATOM  13986 1HD  LYS A 911     -27.888  -5.857  76.383  1.00  0.570          H  
ATOM  13987 2HD  LYS A 911     -28.379  -4.501  75.354  1.00  0.570          H  
ATOM  13988 1HE  LYS A 911     -30.579  -5.533  75.002  1.00  0.570          H  
ATOM  13989 2HE  LYS A 911     -30.118  -6.880  76.061  1.00  0.570          H  
ATOM  13990 1HZ  LYS A 911     -31.394  -5.223  77.237  1.00  0.570          H  
ATOM  13991 2HZ  LYS A 911     -29.869  -5.298  77.860  1.00  0.570          H  
ATOM  13992 3HZ  LYS A 911     -30.296  -4.046  76.873  1.00  0.570          H  
ATOM  13993  N   MET A 912     -23.780  -4.852  74.354  1.00  0.350          N  
ATOM  13994  CA  MET A 912     -22.332  -4.912  74.121  1.00  0.370          C  
ATOM  13995  C   MET A 912     -21.926  -6.170  73.350  1.00  0.360          C  
ATOM  13996  O   MET A 912     -20.933  -6.177  72.625  1.00  0.340          O  
ATOM  13997  CB  MET A 912     -21.555  -4.791  75.427  1.00  0.510          C  
ATOM  13998  CG  MET A 912     -21.647  -3.414  76.122  1.00  0.510          C  
ATOM  13999  SD  MET A 912     -20.980  -2.049  75.101  1.00  0.510          S  
ATOM  14000  CE  MET A 912     -22.458  -1.282  74.418  1.00  0.510          C  
ATOM  14001  H   MET A 912     -24.153  -4.856  75.293  1.00  0.420          H  
ATOM  14002  HA  MET A 912     -22.051  -4.066  73.513  1.00  0.440          H  
ATOM  14003 1HB  MET A 912     -21.904  -5.543  76.130  1.00  0.610          H  
ATOM  14004 2HB  MET A 912     -20.498  -4.993  75.235  1.00  0.610          H  
ATOM  14005 1HG  MET A 912     -22.684  -3.190  76.349  1.00  0.610          H  
ATOM  14006 2HG  MET A 912     -21.094  -3.439  77.059  1.00  0.610          H  
ATOM  14007 1HE  MET A 912     -22.174  -0.445  73.781  1.00  0.610          H  
ATOM  14008 2HE  MET A 912     -23.020  -1.997  73.835  1.00  0.610          H  
ATOM  14009 3HE  MET A 912     -23.081  -0.916  75.232  1.00  0.610          H  
ATOM  14010  N   SER A 913     -22.726  -7.230  73.460  1.00  0.350          N  
ATOM  14011  CA  SER A 913     -22.478  -8.493  72.776  1.00  0.350          C  
ATOM  14012  C   SER A 913     -22.689  -8.397  71.262  1.00  0.340          C  
ATOM  14013  O   SER A 913     -22.318  -9.312  70.523  1.00  0.360          O  
ATOM  14014  CB  SER A 913     -23.353  -9.583  73.367  1.00  0.490          C  
ATOM  14015  OG  SER A 913     -24.708  -9.335  73.124  1.00  0.490          O  
ATOM  14016  H   SER A 913     -23.529  -7.195  74.072  1.00  0.420          H  
ATOM  14017  HA  SER A 913     -21.438  -8.771  72.939  1.00  0.420          H  
ATOM  14018 1HB  SER A 913     -23.075 -10.541  72.930  1.00  0.590          H  
ATOM  14019 2HB  SER A 913     -23.179  -9.649  74.439  1.00  0.590          H  
ATOM  14020  HG  SER A 913     -25.186 -10.096  73.470  1.00  0.590          H  
ATOM  14021  N   ASP A 914     -23.280  -7.297  70.788  1.00  0.330          N  
ATOM  14022  CA  ASP A 914     -23.526  -7.109  69.370  1.00  0.340          C  
ATOM  14023  C   ASP A 914     -22.370  -6.356  68.700  1.00  0.340          C  
ATOM  14024  O   ASP A 914     -22.388  -6.124  67.481  1.00  0.420          O  
ATOM  14025  CB  ASP A 914     -24.809  -6.315  69.158  1.00  0.470          C  
ATOM  14026  CG  ASP A 914     -26.100  -7.016  69.597  1.00  0.470          C  
ATOM  14027  OD1 ASP A 914     -26.291  -8.170  69.277  1.00  0.470          O  
ATOM  14028  OD2 ASP A 914     -26.889  -6.377  70.291  1.00  0.470          O  
ATOM  14029  H   ASP A 914     -23.551  -6.547  71.423  1.00  0.400          H  
ATOM  14030  HA  ASP A 914     -23.625  -8.086  68.899  1.00  0.410          H  
ATOM  14031 1HB  ASP A 914     -24.725  -5.345  69.656  1.00  0.570          H  
ATOM  14032 2HB  ASP A 914     -24.894  -6.143  68.100  1.00  0.570          H  
ATOM  14033  N   PHE A 915     -21.332  -5.999  69.482  1.00  0.320          N  
ATOM  14034  CA  PHE A 915     -20.206  -5.250  68.932  1.00  0.330          C  
ATOM  14035  C   PHE A 915     -18.864  -6.007  68.965  1.00  0.320          C  
ATOM  14036  O   PHE A 915     -18.571  -6.745  69.913  1.00  0.350          O  
ATOM  14037  CB  PHE A 915     -19.987  -3.973  69.719  1.00  0.460          C  
ATOM  14038  CG  PHE A 915     -21.044  -2.943  69.694  1.00  0.460          C  
ATOM  14039  CD1 PHE A 915     -21.964  -2.907  70.689  1.00  0.460          C  
ATOM  14040  CD2 PHE A 915     -21.102  -1.994  68.717  1.00  0.460          C  
ATOM  14041  CE1 PHE A 915     -22.918  -1.931  70.738  1.00  0.460          C  
ATOM  14042  CE2 PHE A 915     -22.049  -1.020  68.754  1.00  0.460          C  
ATOM  14043  CZ  PHE A 915     -22.949  -0.982  69.775  1.00  0.460          C  
ATOM  14044  H   PHE A 915     -21.327  -6.222  70.483  1.00  0.380          H  
ATOM  14045  HA  PHE A 915     -20.446  -5.002  67.910  1.00  0.400          H  
ATOM  14046 1HB  PHE A 915     -19.843  -4.246  70.755  1.00  0.550          H  
ATOM  14047 2HB  PHE A 915     -19.081  -3.527  69.381  1.00  0.550          H  
ATOM  14048  HD1 PHE A 915     -21.922  -3.662  71.447  1.00  0.550          H  
ATOM  14049  HD2 PHE A 915     -20.387  -2.012  67.909  1.00  0.550          H  
ATOM  14050  HE1 PHE A 915     -23.646  -1.916  71.549  1.00  0.550          H  
ATOM  14051  HE2 PHE A 915     -22.080  -0.280  67.974  1.00  0.550          H  
ATOM  14052  HZ  PHE A 915     -23.706  -0.195  69.823  1.00  0.550          H  
ATOM  14053  N   THR A 916     -18.020  -5.773  67.949  1.00  0.330          N  
ATOM  14054  CA  THR A 916     -16.658  -6.350  67.861  1.00  0.320          C  
ATOM  14055  C   THR A 916     -15.568  -5.318  67.524  1.00  0.300          C  
ATOM  14056  O   THR A 916     -15.739  -4.487  66.638  1.00  0.310          O  
ATOM  14057  CB  THR A 916     -16.622  -7.499  66.818  1.00  0.450          C  
ATOM  14058  OG1 THR A 916     -17.538  -8.528  67.206  1.00  0.450          O  
ATOM  14059  CG2 THR A 916     -15.241  -8.104  66.710  1.00  0.450          C  
ATOM  14060  H   THR A 916     -18.367  -5.180  67.190  1.00  0.400          H  
ATOM  14061  HA  THR A 916     -16.402  -6.765  68.830  1.00  0.380          H  
ATOM  14062  HB  THR A 916     -16.911  -7.112  65.849  1.00  0.540          H  
ATOM  14063  HG1 THR A 916     -18.435  -8.183  67.161  1.00  0.540          H  
ATOM  14064 1HG2 THR A 916     -15.262  -8.902  65.978  1.00  0.540          H  
ATOM  14065 2HG2 THR A 916     -14.525  -7.358  66.397  1.00  0.540          H  
ATOM  14066 3HG2 THR A 916     -14.949  -8.506  67.662  1.00  0.540          H  
ATOM  14067  N   TYR A 917     -14.429  -5.371  68.212  1.00  0.310          N  
ATOM  14068  CA  TYR A 917     -13.314  -4.478  67.895  1.00  0.310          C  
ATOM  14069  C   TYR A 917     -12.434  -5.066  66.813  1.00  0.290          C  
ATOM  14070  O   TYR A 917     -11.944  -6.187  66.934  1.00  0.280          O  
ATOM  14071  CB  TYR A 917     -12.519  -4.151  69.155  1.00  0.430          C  
ATOM  14072  CG  TYR A 917     -11.261  -3.309  68.947  1.00  0.430          C  
ATOM  14073  CD1 TYR A 917     -11.308  -2.032  68.368  1.00  0.430          C  
ATOM  14074  CD2 TYR A 917     -10.052  -3.797  69.397  1.00  0.430          C  
ATOM  14075  CE1 TYR A 917     -10.192  -1.282  68.259  1.00  0.430          C  
ATOM  14076  CE2 TYR A 917      -8.932  -3.022  69.279  1.00  0.430          C  
ATOM  14077  CZ  TYR A 917      -9.008  -1.766  68.723  1.00  0.430          C  
ATOM  14078  OH  TYR A 917      -7.882  -1.009  68.649  1.00  0.430          O  
ATOM  14079  H   TYR A 917     -14.299  -6.070  68.942  1.00  0.370          H  
ATOM  14080  HA  TYR A 917     -13.714  -3.568  67.481  1.00  0.370          H  
ATOM  14081 1HB  TYR A 917     -13.164  -3.624  69.858  1.00  0.520          H  
ATOM  14082 2HB  TYR A 917     -12.226  -5.085  69.638  1.00  0.520          H  
ATOM  14083  HD1 TYR A 917     -12.208  -1.619  68.004  1.00  0.520          H  
ATOM  14084  HD2 TYR A 917      -9.991  -4.784  69.859  1.00  0.520          H  
ATOM  14085  HE1 TYR A 917     -10.239  -0.300  67.816  1.00  0.520          H  
ATOM  14086  HE2 TYR A 917      -7.986  -3.383  69.640  1.00  0.520          H  
ATOM  14087  HH  TYR A 917      -8.083  -0.079  68.378  1.00  0.520          H  
ATOM  14088  N   VAL A 918     -12.257  -4.317  65.729  1.00  0.320          N  
ATOM  14089  CA  VAL A 918     -11.522  -4.798  64.573  1.00  0.330          C  
ATOM  14090  C   VAL A 918     -10.308  -3.923  64.218  1.00  0.320          C  
ATOM  14091  O   VAL A 918     -10.410  -2.699  64.061  1.00  0.370          O  
ATOM  14092  CB  VAL A 918     -12.499  -4.858  63.366  1.00  0.460          C  
ATOM  14093  CG1 VAL A 918     -11.778  -5.380  62.104  1.00  0.460          C  
ATOM  14094  CG2 VAL A 918     -13.732  -5.735  63.725  1.00  0.460          C  
ATOM  14095  H   VAL A 918     -12.682  -3.390  65.692  1.00  0.380          H  
ATOM  14096  HA  VAL A 918     -11.164  -5.805  64.786  1.00  0.400          H  
ATOM  14097  HB  VAL A 918     -12.846  -3.846  63.149  1.00  0.550          H  
ATOM  14098 1HG1 VAL A 918     -12.478  -5.395  61.271  1.00  0.550          H  
ATOM  14099 2HG1 VAL A 918     -10.935  -4.735  61.848  1.00  0.550          H  
ATOM  14100 3HG1 VAL A 918     -11.414  -6.396  62.294  1.00  0.550          H  
ATOM  14101 1HG2 VAL A 918     -14.414  -5.742  62.893  1.00  0.550          H  
ATOM  14102 2HG2 VAL A 918     -13.417  -6.745  63.940  1.00  0.550          H  
ATOM  14103 3HG2 VAL A 918     -14.244  -5.327  64.591  1.00  0.550          H  
ATOM  14104  N   VAL A 919      -9.149  -4.574  64.089  1.00  0.280          N  
ATOM  14105  CA  VAL A 919      -7.901  -3.900  63.718  1.00  0.270          C  
ATOM  14106  C   VAL A 919      -7.242  -4.545  62.505  1.00  0.250          C  
ATOM  14107  O   VAL A 919      -6.995  -5.753  62.497  1.00  0.270          O  
ATOM  14108  CB  VAL A 919      -6.902  -3.906  64.890  1.00  0.380          C  
ATOM  14109  CG1 VAL A 919      -5.568  -3.226  64.481  1.00  0.380          C  
ATOM  14110  CG2 VAL A 919      -7.531  -3.191  66.059  1.00  0.380          C  
ATOM  14111  H   VAL A 919      -9.160  -5.587  64.258  1.00  0.340          H  
ATOM  14112  HA  VAL A 919      -8.130  -2.863  63.466  1.00  0.320          H  
ATOM  14113  HB  VAL A 919      -6.674  -4.934  65.165  1.00  0.460          H  
ATOM  14114 1HG1 VAL A 919      -4.889  -3.248  65.314  1.00  0.460          H  
ATOM  14115 2HG1 VAL A 919      -5.110  -3.750  63.643  1.00  0.460          H  
ATOM  14116 3HG1 VAL A 919      -5.759  -2.187  64.196  1.00  0.460          H  
ATOM  14117 1HG2 VAL A 919      -6.855  -3.184  66.897  1.00  0.460          H  
ATOM  14118 2HG2 VAL A 919      -7.757  -2.171  65.773  1.00  0.460          H  
ATOM  14119 3HG2 VAL A 919      -8.448  -3.694  66.349  1.00  0.460          H  
ATOM  14120  N   GLU A 920      -6.918  -3.732  61.493  1.00  0.220          N  
ATOM  14121  CA  GLU A 920      -6.286  -4.249  60.279  1.00  0.220          C  
ATOM  14122  C   GLU A 920      -5.122  -3.374  59.802  1.00  0.210          C  
ATOM  14123  O   GLU A 920      -5.258  -2.147  59.717  1.00  0.210          O  
ATOM  14124  CB  GLU A 920      -7.341  -4.340  59.172  1.00  0.310          C  
ATOM  14125  CG  GLU A 920      -6.869  -4.938  57.860  1.00  0.310          C  
ATOM  14126  CD  GLU A 920      -7.966  -4.986  56.836  1.00  0.310          C  
ATOM  14127  OE1 GLU A 920      -9.076  -4.654  57.180  1.00  0.310          O  
ATOM  14128  OE2 GLU A 920      -7.698  -5.299  55.694  1.00  0.310          O  
ATOM  14129  H   GLU A 920      -7.158  -2.738  61.566  1.00  0.260          H  
ATOM  14130  HA  GLU A 920      -5.905  -5.237  60.486  1.00  0.260          H  
ATOM  14131 1HB  GLU A 920      -8.179  -4.930  59.527  1.00  0.370          H  
ATOM  14132 2HB  GLU A 920      -7.720  -3.342  58.957  1.00  0.370          H  
ATOM  14133 1HG  GLU A 920      -6.062  -4.341  57.471  1.00  0.370          H  
ATOM  14134 2HG  GLU A 920      -6.478  -5.937  58.032  1.00  0.370          H  
ATOM  14135  N   ASP A 921      -3.969  -3.987  59.463  1.00  0.200          N  
ATOM  14136  CA  ASP A 921      -2.859  -3.170  58.949  1.00  0.190          C  
ATOM  14137  C   ASP A 921      -2.929  -3.030  57.413  1.00  0.200          C  
ATOM  14138  O   ASP A 921      -3.778  -3.623  56.739  1.00  0.200          O  
ATOM  14139  CB  ASP A 921      -1.461  -3.704  59.372  1.00  0.270          C  
ATOM  14140  CG  ASP A 921      -1.011  -4.986  58.691  1.00  0.270          C  
ATOM  14141  OD1 ASP A 921      -1.663  -5.358  57.739  1.00  0.270          O  
ATOM  14142  OD2 ASP A 921      -0.061  -5.606  59.108  1.00  0.270          O  
ATOM  14143  H   ASP A 921      -3.893  -5.009  59.555  1.00  0.240          H  
ATOM  14144  HA  ASP A 921      -2.941  -2.183  59.362  1.00  0.230          H  
ATOM  14145 1HB  ASP A 921      -0.705  -2.931  59.209  1.00  0.320          H  
ATOM  14146 2HB  ASP A 921      -1.477  -3.886  60.442  1.00  0.320          H  
ATOM  14147  N   MET A 922      -1.971  -2.308  56.848  1.00  0.210          N  
ATOM  14148  CA  MET A 922      -1.915  -2.058  55.407  1.00  0.210          C  
ATOM  14149  C   MET A 922      -1.542  -3.292  54.547  1.00  0.180          C  
ATOM  14150  O   MET A 922      -1.626  -3.237  53.322  1.00  0.180          O  
ATOM  14151  CB  MET A 922      -0.974  -0.893  55.163  1.00  0.290          C  
ATOM  14152  CG  MET A 922      -1.461   0.494  55.679  1.00  0.290          C  
ATOM  14153  SD  MET A 922      -2.835   1.204  54.797  1.00  0.290          S  
ATOM  14154  CE  MET A 922      -1.983   1.780  53.358  1.00  0.290          C  
ATOM  14155  H   MET A 922      -1.313  -1.812  57.457  1.00  0.250          H  
ATOM  14156  HA  MET A 922      -2.908  -1.757  55.085  1.00  0.250          H  
ATOM  14157 1HB  MET A 922       0.004  -1.103  55.612  1.00  0.350          H  
ATOM  14158 2HB  MET A 922      -0.845  -0.793  54.114  1.00  0.350          H  
ATOM  14159 1HG  MET A 922      -1.767   0.402  56.702  1.00  0.350          H  
ATOM  14160 2HG  MET A 922      -0.635   1.184  55.628  1.00  0.350          H  
ATOM  14161 1HE  MET A 922      -2.691   2.266  52.695  1.00  0.350          H  
ATOM  14162 2HE  MET A 922      -1.227   2.491  53.662  1.00  0.350          H  
ATOM  14163 3HE  MET A 922      -1.511   0.961  52.842  1.00  0.350          H  
ATOM  14164  N   ALA A 923      -1.102  -4.398  55.163  1.00  0.180          N  
ATOM  14165  CA  ALA A 923      -0.758  -5.608  54.415  1.00  0.160          C  
ATOM  14166  C   ALA A 923      -1.916  -6.594  54.490  1.00  0.140          C  
ATOM  14167  O   ALA A 923      -1.852  -7.681  53.922  1.00  0.130          O  
ATOM  14168  CB  ALA A 923       0.526  -6.243  54.950  1.00  0.230          C  
ATOM  14169  H   ALA A 923      -1.092  -4.462  56.186  1.00  0.220          H  
ATOM  14170  HA  ALA A 923      -0.609  -5.343  53.371  1.00  0.190          H  
ATOM  14171 1HB  ALA A 923       0.760  -7.137  54.377  1.00  0.280          H  
ATOM  14172 2HB  ALA A 923       1.339  -5.536  54.868  1.00  0.280          H  
ATOM  14173 3HB  ALA A 923       0.381  -6.519  56.000  1.00  0.280          H  
ATOM  14174  N   GLY A 924      -2.989  -6.211  55.195  1.00  0.140          N  
ATOM  14175  CA  GLY A 924      -4.143  -7.079  55.382  1.00  0.150          C  
ATOM  14176  C   GLY A 924      -4.112  -7.961  56.638  1.00  0.170          C  
ATOM  14177  O   GLY A 924      -4.952  -8.860  56.780  1.00  0.190          O  
ATOM  14178  H   GLY A 924      -3.033  -5.282  55.627  1.00  0.170          H  
ATOM  14179 1HA  GLY A 924      -5.033  -6.447  55.423  1.00  0.180          H  
ATOM  14180 2HA  GLY A 924      -4.258  -7.717  54.509  1.00  0.180          H  
ATOM  14181  N   ASN A 925      -3.190  -7.720  57.577  1.00  0.160          N  
ATOM  14182  CA  ASN A 925      -3.185  -8.551  58.769  1.00  0.200          C  
ATOM  14183  C   ASN A 925      -4.263  -8.038  59.674  1.00  0.190          C  
ATOM  14184  O   ASN A 925      -4.296  -6.859  60.032  1.00  0.170          O  
ATOM  14185  CB  ASN A 925      -1.863  -8.559  59.471  1.00  0.260          C  
ATOM  14186  CG  ASN A 925      -0.873  -9.216  58.709  1.00  0.260          C  
ATOM  14187  OD1 ASN A 925      -1.038 -10.420  58.480  1.00  0.260          O  
ATOM  14188  ND2 ASN A 925       0.131  -8.506  58.285  1.00  0.260          N  
ATOM  14189  H   ASN A 925      -2.510  -6.948  57.512  1.00  0.190          H  
ATOM  14190  HA  ASN A 925      -3.441  -9.575  58.494  1.00  0.240          H  
ATOM  14191 1HB  ASN A 925      -1.540  -7.558  59.720  1.00  0.320          H  
ATOM  14192 2HB  ASN A 925      -1.973  -9.113  60.380  1.00  0.320          H  
ATOM  14193 1HD2 ASN A 925       0.857  -8.917  57.720  1.00  0.320          H  
ATOM  14194 2HD2 ASN A 925       0.179  -7.510  58.523  1.00  0.320          H  
ATOM  14195  N   ILE A 926      -5.197  -8.914  59.989  1.00  0.230          N  
ATOM  14196  CA  ILE A 926      -6.370  -8.509  60.727  1.00  0.220          C  
ATOM  14197  C   ILE A 926      -6.639  -9.360  61.946  1.00  0.280          C  
ATOM  14198  O   ILE A 926      -6.388 -10.566  61.952  1.00  0.400          O  
ATOM  14199  CB  ILE A 926      -7.587  -8.507  59.751  1.00  0.310          C  
ATOM  14200  CG1 ILE A 926      -8.859  -7.899  60.408  1.00  0.310          C  
ATOM  14201  CG2 ILE A 926      -7.856  -9.936  59.233  1.00  0.310          C  
ATOM  14202  CD1 ILE A 926      -9.929  -7.520  59.406  1.00  0.310          C  
ATOM  14203  H   ILE A 926      -5.099  -9.872  59.674  1.00  0.280          H  
ATOM  14204  HA  ILE A 926      -6.217  -7.496  61.071  1.00  0.260          H  
ATOM  14205  HB  ILE A 926      -7.343  -7.880  58.899  1.00  0.370          H  
ATOM  14206 1HG1 ILE A 926      -9.288  -8.607  61.116  1.00  0.370          H  
ATOM  14207 2HG1 ILE A 926      -8.578  -6.997  60.946  1.00  0.370          H  
ATOM  14208 1HG2 ILE A 926      -8.666  -9.925  58.520  1.00  0.370          H  
ATOM  14209 2HG2 ILE A 926      -6.962 -10.312  58.738  1.00  0.370          H  
ATOM  14210 3HG2 ILE A 926      -8.116 -10.598  60.057  1.00  0.370          H  
ATOM  14211 1HD1 ILE A 926     -10.762  -7.077  59.931  1.00  0.370          H  
ATOM  14212 2HD1 ILE A 926      -9.524  -6.790  58.704  1.00  0.370          H  
ATOM  14213 3HD1 ILE A 926     -10.269  -8.388  58.853  1.00  0.370          H  
ATOM  14214  N   THR A 927      -7.163  -8.715  62.966  1.00  0.270          N  
ATOM  14215  CA  THR A 927      -7.578  -9.398  64.169  1.00  0.320          C  
ATOM  14216  C   THR A 927      -8.818  -8.739  64.738  1.00  0.330          C  
ATOM  14217  O   THR A 927      -9.044  -7.533  64.564  1.00  0.340          O  
ATOM  14218  CB  THR A 927      -6.450  -9.426  65.210  1.00  0.430          C  
ATOM  14219  OG1 THR A 927      -6.876 -10.194  66.340  1.00  0.430          O  
ATOM  14220  CG2 THR A 927      -6.096  -8.013  65.646  1.00  0.430          C  
ATOM  14221  H   THR A 927      -7.273  -7.700  62.884  1.00  0.320          H  
ATOM  14222  HA  THR A 927      -7.833 -10.427  63.918  1.00  0.380          H  
ATOM  14223  HB  THR A 927      -5.574  -9.896  64.769  1.00  0.510          H  
ATOM  14224  HG1 THR A 927      -6.114 -10.387  66.898  1.00  0.510          H  
ATOM  14225 1HG2 THR A 927      -5.287  -8.058  66.375  1.00  0.510          H  
ATOM  14226 2HG2 THR A 927      -5.776  -7.438  64.780  1.00  0.510          H  
ATOM  14227 3HG2 THR A 927      -6.958  -7.533  66.096  1.00  0.510          H  
ATOM  14228  N   TYR A 928      -9.632  -9.515  65.429  1.00  0.420          N  
ATOM  14229  CA  TYR A 928     -10.801  -8.929  66.040  1.00  0.460          C  
ATOM  14230  C   TYR A 928     -11.105  -9.554  67.393  1.00  0.460          C  
ATOM  14231  O   TYR A 928     -10.870 -10.744  67.623  1.00  0.580          O  
ATOM  14232  CB  TYR A 928     -11.978  -9.053  65.066  1.00  0.630          C  
ATOM  14233  CG  TYR A 928     -12.253 -10.464  64.704  1.00  0.630          C  
ATOM  14234  CD1 TYR A 928     -13.116 -11.240  65.459  1.00  0.630          C  
ATOM  14235  CD2 TYR A 928     -11.600 -11.003  63.603  1.00  0.630          C  
ATOM  14236  CE1 TYR A 928     -13.298 -12.563  65.126  1.00  0.630          C  
ATOM  14237  CE2 TYR A 928     -11.787 -12.314  63.272  1.00  0.630          C  
ATOM  14238  CZ  TYR A 928     -12.616 -13.097  64.033  1.00  0.630          C  
ATOM  14239  OH  TYR A 928     -12.761 -14.420  63.717  1.00  0.630          O  
ATOM  14240  H   TYR A 928      -9.415 -10.495  65.556  1.00  0.500          H  
ATOM  14241  HA  TYR A 928     -10.591  -7.882  66.207  1.00  0.550          H  
ATOM  14242 1HB  TYR A 928     -12.851  -8.633  65.503  1.00  0.750          H  
ATOM  14243 2HB  TYR A 928     -11.762  -8.497  64.155  1.00  0.750          H  
ATOM  14244  HD1 TYR A 928     -13.627 -10.815  66.323  1.00  0.750          H  
ATOM  14245  HD2 TYR A 928     -10.924 -10.385  63.010  1.00  0.750          H  
ATOM  14246  HE1 TYR A 928     -13.956 -13.190  65.724  1.00  0.750          H  
ATOM  14247  HE2 TYR A 928     -11.263 -12.744  62.418  1.00  0.750          H  
ATOM  14248  HH  TYR A 928     -13.298 -14.854  64.385  1.00  0.750          H  
ATOM  14249  N   THR A 929     -11.649  -8.721  68.277  1.00  0.380          N  
ATOM  14250  CA  THR A 929     -12.033  -9.113  69.627  1.00  0.450          C  
ATOM  14251  C   THR A 929     -13.432  -8.613  69.981  1.00  0.420          C  
ATOM  14252  O   THR A 929     -13.660  -7.405  69.958  1.00  0.430          O  
ATOM  14253  CB  THR A 929     -11.019  -8.539  70.659  1.00  0.600          C  
ATOM  14254  OG1 THR A 929      -9.713  -9.050  70.395  1.00  0.600          O  
ATOM  14255  CG2 THR A 929     -11.401  -8.904  72.072  1.00  0.600          C  
ATOM  14256  H   THR A 929     -11.798  -7.756  67.966  1.00  0.460          H  
ATOM  14257  HA  THR A 929     -11.970 -10.190  69.687  1.00  0.540          H  
ATOM  14258  HB  THR A 929     -10.995  -7.450  70.572  1.00  0.720          H  
ATOM  14259  HG1 THR A 929      -9.384  -8.661  69.582  1.00  0.720          H  
ATOM  14260 1HG2 THR A 929     -10.671  -8.486  72.764  1.00  0.720          H  
ATOM  14261 2HG2 THR A 929     -12.372  -8.504  72.302  1.00  0.720          H  
ATOM  14262 3HG2 THR A 929     -11.414  -9.982  72.169  1.00  0.720          H  
ATOM  14263  N   PRO A 930     -14.366  -9.457  70.423  1.00  0.390          N  
ATOM  14264  CA  PRO A 930     -15.698  -9.052  70.831  1.00  0.360          C  
ATOM  14265  C   PRO A 930     -15.604  -7.977  71.899  1.00  0.360          C  
ATOM  14266  O   PRO A 930     -14.766  -8.086  72.798  1.00  0.360          O  
ATOM  14267  CB  PRO A 930     -16.281 -10.350  71.394  1.00  0.540          C  
ATOM  14268  CG  PRO A 930     -15.530 -11.453  70.672  1.00  0.540          C  
ATOM  14269  CD  PRO A 930     -14.127 -10.916  70.478  1.00  0.540          C  
ATOM  14270  HA  PRO A 930     -16.277  -8.710  69.957  1.00  0.430          H  
ATOM  14271 1HB  PRO A 930     -16.152 -10.382  72.487  1.00  0.650          H  
ATOM  14272 2HB  PRO A 930     -17.365 -10.385  71.208  1.00  0.650          H  
ATOM  14273 1HG  PRO A 930     -15.551 -12.378  71.273  1.00  0.650          H  
ATOM  14274 2HG  PRO A 930     -16.030 -11.687  69.716  1.00  0.650          H  
ATOM  14275 1HD  PRO A 930     -13.477 -11.188  71.324  1.00  0.650          H  
ATOM  14276 2HD  PRO A 930     -13.764 -11.304  69.509  1.00  0.650          H  
ATOM  14277  N   VAL A 931     -16.492  -6.997  71.873  1.00  0.360          N  
ATOM  14278  CA  VAL A 931     -16.466  -5.949  72.892  1.00  0.390          C  
ATOM  14279  C   VAL A 931     -16.609  -6.555  74.282  1.00  0.380          C  
ATOM  14280  O   VAL A 931     -15.973  -6.089  75.226  1.00  0.370          O  
ATOM  14281  CB  VAL A 931     -17.476  -4.823  72.593  1.00  0.530          C  
ATOM  14282  CG1 VAL A 931     -17.621  -3.880  73.784  1.00  0.530          C  
ATOM  14283  CG2 VAL A 931     -16.925  -3.999  71.390  1.00  0.530          C  
ATOM  14284  H   VAL A 931     -17.193  -6.968  71.126  1.00  0.430          H  
ATOM  14285  HA  VAL A 931     -15.484  -5.480  72.849  1.00  0.470          H  
ATOM  14286  HB  VAL A 931     -18.454  -5.251  72.364  1.00  0.640          H  
ATOM  14287 1HG1 VAL A 931     -18.323  -3.084  73.537  1.00  0.640          H  
ATOM  14288 2HG1 VAL A 931     -17.998  -4.429  74.633  1.00  0.640          H  
ATOM  14289 3HG1 VAL A 931     -16.654  -3.446  74.033  1.00  0.640          H  
ATOM  14290 1HG2 VAL A 931     -17.602  -3.186  71.157  1.00  0.640          H  
ATOM  14291 2HG2 VAL A 931     -15.953  -3.589  71.650  1.00  0.640          H  
ATOM  14292 3HG2 VAL A 931     -16.815  -4.643  70.527  1.00  0.640          H  
ATOM  14293  N   THR A 932     -17.463  -7.563  74.426  1.00  0.400          N  
ATOM  14294  CA  THR A 932     -17.658  -8.217  75.713  1.00  0.380          C  
ATOM  14295  C   THR A 932     -16.455  -9.052  76.165  1.00  0.390          C  
ATOM  14296  O   THR A 932     -16.405  -9.487  77.315  1.00  0.410          O  
ATOM  14297  CB  THR A 932     -18.921  -9.080  75.691  1.00  0.540          C  
ATOM  14298  OG1 THR A 932     -18.835 -10.038  74.617  1.00  0.540          O  
ATOM  14299  CG2 THR A 932     -20.098  -8.192  75.498  1.00  0.540          C  
ATOM  14300  H   THR A 932     -17.996  -7.880  73.625  1.00  0.480          H  
ATOM  14301  HA  THR A 932     -17.812  -7.440  76.459  1.00  0.460          H  
ATOM  14302  HB  THR A 932     -19.014  -9.617  76.636  1.00  0.650          H  
ATOM  14303  HG1 THR A 932     -19.518 -10.708  74.730  1.00  0.650          H  
ATOM  14304 1HG2 THR A 932     -21.007  -8.784  75.482  1.00  0.650          H  
ATOM  14305 2HG2 THR A 932     -20.147  -7.474  76.314  1.00  0.650          H  
ATOM  14306 3HG2 THR A 932     -19.982  -7.670  74.566  1.00  0.650          H  
ATOM  14307  N   LYS A 933     -15.496  -9.307  75.274  1.00  0.410          N  
ATOM  14308  CA  LYS A 933     -14.283 -10.001  75.656  1.00  0.430          C  
ATOM  14309  C   LYS A 933     -13.387  -8.951  76.311  1.00  0.420          C  
ATOM  14310  O   LYS A 933     -12.772  -9.201  77.346  1.00  0.450          O  
ATOM  14311  CB  LYS A 933     -13.617 -10.685  74.461  1.00  0.590          C  
ATOM  14312  CG  LYS A 933     -12.312 -11.443  74.767  1.00  0.590          C  
ATOM  14313  CD  LYS A 933     -12.540 -12.665  75.658  1.00  0.590          C  
ATOM  14314  CE  LYS A 933     -11.257 -13.471  75.827  1.00  0.590          C  
ATOM  14315  NZ  LYS A 933     -11.449 -14.642  76.731  1.00  0.590          N  
ATOM  14316  H   LYS A 933     -15.563  -8.940  74.331  1.00  0.490          H  
ATOM  14317  HA  LYS A 933     -14.529 -10.752  76.403  1.00  0.520          H  
ATOM  14318 1HB  LYS A 933     -14.317 -11.396  74.026  1.00  0.710          H  
ATOM  14319 2HB  LYS A 933     -13.414  -9.954  73.712  1.00  0.710          H  
ATOM  14320 1HG  LYS A 933     -11.864 -11.768  73.830  1.00  0.710          H  
ATOM  14321 2HG  LYS A 933     -11.613 -10.768  75.265  1.00  0.710          H  
ATOM  14322 1HD  LYS A 933     -12.865 -12.343  76.647  1.00  0.710          H  
ATOM  14323 2HD  LYS A 933     -13.312 -13.301  75.226  1.00  0.710          H  
ATOM  14324 1HE  LYS A 933     -10.929 -13.827  74.852  1.00  0.710          H  
ATOM  14325 2HE  LYS A 933     -10.484 -12.825  76.246  1.00  0.710          H  
ATOM  14326 1HZ  LYS A 933     -10.579 -15.149  76.819  1.00  0.710          H  
ATOM  14327 2HZ  LYS A 933     -11.743 -14.318  77.643  1.00  0.710          H  
ATOM  14328 3HZ  LYS A 933     -12.156 -15.254  76.348  1.00  0.710          H  
ATOM  14329  N   LEU A 934     -13.324  -7.763  75.687  1.00  0.390          N  
ATOM  14330  CA  LEU A 934     -12.530  -6.654  76.225  1.00  0.390          C  
ATOM  14331  C   LEU A 934     -13.080  -6.181  77.593  1.00  0.390          C  
ATOM  14332  O   LEU A 934     -12.339  -5.932  78.561  1.00  0.450          O  
ATOM  14333  CB  LEU A 934     -12.599  -5.438  75.272  1.00  0.550          C  
ATOM  14334  CG  LEU A 934     -11.910  -5.482  73.895  1.00  0.550          C  
ATOM  14335  CD1 LEU A 934     -12.379  -4.269  73.051  1.00  0.550          C  
ATOM  14336  CD2 LEU A 934     -10.395  -5.391  74.084  1.00  0.550          C  
ATOM  14337  H   LEU A 934     -13.823  -7.668  74.797  1.00  0.470          H  
ATOM  14338  HA  LEU A 934     -11.504  -6.994  76.349  1.00  0.470          H  
ATOM  14339 1HB  LEU A 934     -13.643  -5.171  75.120  1.00  0.660          H  
ATOM  14340 2HB  LEU A 934     -12.129  -4.652  75.785  1.00  0.660          H  
ATOM  14341  HG  LEU A 934     -12.176  -6.394  73.378  1.00  0.660          H  
ATOM  14342 1HD1 LEU A 934     -11.886  -4.295  72.084  1.00  0.660          H  
ATOM  14343 2HD1 LEU A 934     -13.454  -4.308  72.906  1.00  0.660          H  
ATOM  14344 3HD1 LEU A 934     -12.122  -3.350  73.561  1.00  0.660          H  
ATOM  14345 1HD2 LEU A 934      -9.906  -5.409  73.108  1.00  0.660          H  
ATOM  14346 2HD2 LEU A 934     -10.135  -4.464  74.595  1.00  0.660          H  
ATOM  14347 3HD2 LEU A 934     -10.042  -6.233  74.668  1.00  0.660          H  
ATOM  14348  N   LEU A 935     -14.407  -6.111  77.694  1.00  0.360          N  
ATOM  14349  CA  LEU A 935     -15.072  -5.626  78.902  1.00  0.370          C  
ATOM  14350  C   LEU A 935     -15.210  -6.638  80.036  1.00  0.420          C  
ATOM  14351  O   LEU A 935     -16.277  -7.193  80.270  1.00  1.070          O  
ATOM  14352  CB  LEU A 935     -16.483  -5.081  78.581  1.00  0.510          C  
ATOM  14353  CG  LEU A 935     -16.601  -3.853  77.609  1.00  0.510          C  
ATOM  14354  CD1 LEU A 935     -18.074  -3.534  77.369  1.00  0.510          C  
ATOM  14355  CD2 LEU A 935     -15.910  -2.672  78.198  1.00  0.510          C  
ATOM  14356  H   LEU A 935     -14.972  -6.334  76.873  1.00  0.430          H  
ATOM  14357  HA  LEU A 935     -14.468  -4.815  79.302  1.00  0.440          H  
ATOM  14358 1HB  LEU A 935     -17.057  -5.891  78.144  1.00  0.620          H  
ATOM  14359 2HB  LEU A 935     -16.956  -4.803  79.521  1.00  0.620          H  
ATOM  14360  HG  LEU A 935     -16.141  -4.094  76.657  1.00  0.620          H  
ATOM  14361 1HD1 LEU A 935     -18.159  -2.685  76.687  1.00  0.620          H  
ATOM  14362 2HD1 LEU A 935     -18.564  -4.400  76.932  1.00  0.620          H  
ATOM  14363 3HD1 LEU A 935     -18.552  -3.286  78.312  1.00  0.620          H  
ATOM  14364 1HD2 LEU A 935     -15.987  -1.840  77.533  1.00  0.620          H  
ATOM  14365 2HD2 LEU A 935     -16.362  -2.417  79.154  1.00  0.620          H  
ATOM  14366 3HD2 LEU A 935     -14.891  -2.904  78.334  1.00  0.620          H  
ATOM  14367  N   GLU A 936     -14.143  -6.828  80.772  1.00  0.960          N  
ATOM  14368  CA  GLU A 936     -14.128  -7.741  81.912  1.00  1.040          C  
ATOM  14369  C   GLU A 936     -15.114  -7.247  83.010  1.00  1.510          C  
ATOM  14370  O   GLU A 936     -15.435  -6.059  83.101  1.00  2.300          O  
ATOM  14371  CB  GLU A 936     -12.724  -7.832  82.508  1.00  1.420          C  
ATOM  14372  CG  GLU A 936     -11.683  -8.482  81.610  1.00  1.420          C  
ATOM  14373  CD  GLU A 936     -10.324  -8.525  82.253  1.00  1.420          C  
ATOM  14374  OE1 GLU A 936     -10.085  -7.720  83.123  1.00  1.420          O  
ATOM  14375  OE2 GLU A 936      -9.538  -9.366  81.896  1.00  1.420          O  
ATOM  14376  H   GLU A 936     -13.297  -6.345  80.461  1.00  1.150          H  
ATOM  14377  HA  GLU A 936     -14.444  -8.728  81.572  1.00  1.250          H  
ATOM  14378 1HB  GLU A 936     -12.374  -6.830  82.758  1.00  1.710          H  
ATOM  14379 2HB  GLU A 936     -12.766  -8.401  83.432  1.00  1.710          H  
ATOM  14380 1HG  GLU A 936     -11.999  -9.498  81.377  1.00  1.710          H  
ATOM  14381 2HG  GLU A 936     -11.622  -7.926  80.670  1.00  1.710          H  
ATOM  14382  N   GLY A 937     -15.574  -8.172  83.861  1.00  1.940          N  
ATOM  14383  CA  GLY A 937     -16.530  -7.876  84.939  1.00  2.870          C  
ATOM  14384  C   GLY A 937     -15.910  -7.379  86.248  1.00  2.730          C  
ATOM  14385  O   GLY A 937     -16.603  -7.234  87.261  1.00  3.460          O  
ATOM  14386  H   GLY A 937     -15.273  -9.129  83.738  1.00  2.330          H  
ATOM  14387 1HA  GLY A 937     -17.239  -7.130  84.577  1.00  3.440          H  
ATOM  14388 2HA  GLY A 937     -17.113  -8.773  85.142  1.00  3.440          H  
ATOM  14389  N   HIS A 938     -14.613  -7.106  86.244  1.00  2.220          N  
ATOM  14390  CA  HIS A 938     -13.906  -6.676  87.448  1.00  2.790          C  
ATOM  14391  C   HIS A 938     -14.137  -5.196  87.756  1.00  2.660          C  
ATOM  14392  O   HIS A 938     -13.239  -4.362  87.606  1.00  3.130          O  
ATOM  14393  CB  HIS A 938     -12.406  -6.939  87.303  1.00  3.680          C  
ATOM  14394  CG  HIS A 938     -12.059  -8.391  87.186  1.00  3.680          C  
ATOM  14395  ND1 HIS A 938     -12.293  -9.298  88.201  1.00  3.680          N  
ATOM  14396  CD2 HIS A 938     -11.488  -9.091  86.181  1.00  3.680          C  
ATOM  14397  CE1 HIS A 938     -11.883 -10.495  87.819  1.00  3.680          C  
ATOM  14398  NE2 HIS A 938     -11.390 -10.396  86.599  1.00  3.680          N  
ATOM  14399  H   HIS A 938     -14.090  -7.228  85.389  1.00  2.660          H  
ATOM  14400  HA  HIS A 938     -14.267  -7.248  88.303  1.00  3.350          H  
ATOM  14401 1HB  HIS A 938     -12.034  -6.429  86.412  1.00  4.410          H  
ATOM  14402 2HB  HIS A 938     -11.879  -6.527  88.163  1.00  4.410          H  
ATOM  14403  HD2 HIS A 938     -11.161  -8.696  85.221  1.00  4.410          H  
ATOM  14404  HE1 HIS A 938     -11.939 -11.408  88.413  1.00  4.410          H  
ATOM  14405  HE2 HIS A 938     -10.999 -11.151  86.052  1.00  4.410          H  
ATOM  14406  N   SER A 939     -15.351  -4.892  88.195  1.00  2.730          N  
ATOM  14407  CA  SER A 939     -15.780  -3.527  88.495  1.00  3.120          C  
ATOM  14408  C   SER A 939     -16.753  -3.471  89.672  1.00  3.660          C  
ATOM  14409  O   SER A 939     -16.388  -3.804  90.801  1.00  3.970          O  
ATOM  14410  OXT SER A 939     -17.837  -2.899  89.527  1.00  4.680          O  
ATOM  14411  CB  SER A 939     -16.444  -2.913  87.283  1.00  3.980          C  
ATOM  14412  OG  SER A 939     -16.913  -1.630  87.583  1.00  3.980          O  
ATOM  14413  H   SER A 939     -16.009  -5.674  88.249  1.00  3.280          H  
ATOM  14414  HA  SER A 939     -14.899  -2.939  88.752  1.00  3.740          H  
ATOM  14415 1HB  SER A 939     -15.726  -2.862  86.464  1.00  4.770          H  
ATOM  14416 2HB  SER A 939     -17.270  -3.545  86.957  1.00  4.770          H  
ATOM  14417  HG  SER A 939     -17.616  -1.777  88.252  1.00  4.770          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5436.44 570.289 3810.4 -285.05 88.5477 207.623 2022.36 -2148.41 -9.98936 -67.1943 -2045.03 -292.099 -274.295 -360.998 -238.054 -143.55 0 148.02 18.0083 68.6232 433.125 789.696 -243.498 260.682 -305.523 -104.42 713.424 -2823.74
THR:NtermProteinFull_1 -3.01379 0.56332 2.0038 -0.20277 0.23618 0.08677 1.35172 -1.31845 -0.022 -0.1545 0.54134 -1.35802 0 0 0 0 0 0.01372 0.08059 0.00076 0.12072 0 0 2.30671 -1.0874 0 0.63441 0.78309
PRO_2 -2.46108 0.41363 0.60326 -0.07307 0 0.04434 0.28735 -0.55854 -0 -0 0.58517 0.60726 0 0 0 0 0 0.01216 -0.16928 0.00212 0.44703 0 -0.32118 0 -2.4119 -0.20076 0.82497 -2.36854
ALA_3 -2.20914 0.2602 1.03215 -0.02151 0 0 0.51366 -0.87931 -0.00521 -0.04607 0.04419 -0.42511 0 0 0 0 0 0.01355 0.0097 0 0 0 -0.55131 0 1.8394 -0.15192 0.23974 -0.33698
THR_4 -2.8569 0.18578 1.04149 -0.17736 0.07604 0.06262 0.81794 -0.91467 -0.00521 -0.04607 -1.10718 -0.94293 0 0 -0.107 0 0 0.0187 -0.0333 0.00251 0.75695 0 -0.7075 2.35601 -1.0874 0.16619 0.23341 -2.26788
SER_5 -1.96422 0.1319 2.22444 -0.02837 0 0.06634 1.5364 -1.12026 -0.01714 -0.14502 -0.8237 -0.46212 0 0 -0.107 0 0 0.10246 0.06189 0.00204 0.18796 0 -0.42981 0.60005 -0.77834 -0.16141 0.33333 -0.79057
LYS_6 -4.7346 0.3977 6.20636 -0.54032 0.35781 0.34538 3.04485 -2.48091 -0.01182 -0.13385 -5.33499 -0.03048 0 0 -0.28394 0 0 1.85544 0.32509 0.48126 1.838 0 0.22254 0 -1.5107 0.03474 1.00632 1.05389
ALA_7 -3.21487 0.13938 3.2871 -0.02162 0 0 2.15185 -1.77082 -0.01714 -0.14502 -3.44931 -0.16113 0 0 0 0 0 0.29729 0.04946 0 0 0 -0.02249 0 1.8394 0.17294 1.05399 0.18902
THR_8 -6.86272 1.05355 6.35614 -0.14854 0.06425 0.05027 2.78605 -3.10136 -0.00781 -0.07589 -3.95841 0.32597 0 0 -0.55206 -0.27674 0 0.02303 -0.00889 0.10843 0.45351 0 0.08617 2.59579 -1.0874 -0.09168 0.58971 -1.67864
ILE_9 -7.11472 0.94761 3.92114 -0.4983 0.37076 0.09782 2.66303 -2.47175 -0 -0 -2.85506 0.16517 0 0 0 0 0 0.06101 -0.00462 0.02073 0.65149 0 -0.27277 0 0.73287 0.16323 0.62163 -2.80071
ARG_10 -7.37443 0.54534 6.45986 -0.60133 0.09113 0.35314 2.17376 -3.30423 -0.00172 -0.01595 -0.79943 0.1388 0 0 -0.56469 0 0 0.03077 -0.08345 0.05056 2.45797 0 -0.06076 0 -1.2888 0.0579 0.53216 -1.20342
ASP_11 -3.54398 0.3939 5.1498 -0.10955 0.00245 0.32593 1.86734 -2.20236 -0.00662 -0.04607 -3.11968 -0.31593 0 0 -0.55206 0 0 0.05009 -0.01641 0.05326 0 2.0072 -0.28929 0 -2.3716 -0.23334 0.73358 -2.22335
LEU_12 -4.20413 0.70318 1.84792 -0.67513 0.18669 0.2472 1.4526 -1.38562 -0.01354 -0.13948 -0.5209 0.16481 0 0 0 0 0 0.03589 -0.01584 0.02093 0.86183 0 -0.23857 0 0.18072 -0.03033 0.77611 -0.74565
ASN_13 -4.8549 0.28721 3.93552 -0.29819 0.04407 0.59374 1.19251 -1.96943 -0.03751 -0.26902 -0.28739 -0.74477 0 0 0 0 0 0.01447 0.02076 0.05064 0 2.59669 -0.5604 0 -0.93687 0.33771 0.43255 -0.45259
ASP_14 -4.93833 0.54812 7.91035 -0.25248 0.03945 0.85622 3.48882 -3.24283 -0.01519 -0.1332 -6.51525 -0.53065 0 0 -1.946 0 0 0.08029 0.03793 0.00403 0 2.0108 -0.43661 0 -2.3716 0.25824 0.72006 -4.42784
PRO_15 -3.0392 0.58044 2.10417 -0.07739 0 0.04693 0.4532 -0.69347 -0.01539 -0.14413 0.26031 0.61603 0 0 0 0 0 0.20329 -0.16242 0.00711 0.46484 0 -0.43627 0 -2.4119 -0.16737 1.14409 -1.26715
SER_16 -4.76032 0.51734 4.50008 -0.0376 0.01551 0.06969 2.29881 -2.29004 -0.0328 -0.21298 -2.05233 -0.58589 0 0 0 0 0 0.26286 0.22778 0.00609 0.58955 0 -0.04775 0.62375 -0.77834 0.15625 0.72924 -0.80111
GLN_17 -6.16411 0.48167 6.19946 -0.65404 0.11078 0.66691 2.70872 -2.91296 -4e-05 -0.0001 -3.79084 -0.65722 0 0 0 0 0 0.07288 -0.01798 0.01638 0 2.48547 -0.21454 0 -0.18838 0.33928 0.40886 -1.10979
VAL_18 -6.93125 0.68397 4.88406 -0.31351 0.17974 0.07189 3.43242 -3.07554 -0.01819 -0.086 -3.68306 -0.24652 0 0 -0.92103 0 0 0.0287 -0.04719 0.00568 0.32293 0 -0.06732 0 1.9342 -0.18899 0.37253 -3.66246
LYS_19 -4.95728 0.43623 6.56957 -0.4497 0.05378 0.3007 3.296 -2.83531 -0.01508 -0.15857 -4.465 -0.05703 0 0 -1.02498 -0.43331 0 0.1191 0.00097 0.16197 2.34604 0 -0.06152 0 -1.5107 -0.13071 0.50044 -2.31439
THR_20 -5.6933 0.45013 5.56482 -0.13139 0.07549 0.06353 2.22071 -2.57323 -0.0328 -0.27207 -1.8592 -0.2573 0 0 0 0 0 0.17097 0.20134 0.05919 0.15045 0 0.02175 4.13238 -1.0874 -0.17978 0.44589 1.47017
LEU_21 -9.39643 1.10933 4.23175 -0.63711 0.08768 0.21823 3.57215 -3.14196 -0.00867 -0.03039 -2.93219 0.07368 0 0 0 0 0 0.02448 -0.01032 0.50144 0.804 0 -0.2156 0 0.18072 -0.09275 0.75541 -4.90657
GLN_22 -7.97615 0.43664 7.10192 -0.27569 0.07195 0.20787 3.59545 -3.59898 -0.01514 -0.15998 -3.33313 -0.49591 0 0 -0.68801 0 0 0.01133 0.0153 0.01738 0 2.7762 -0.21021 0 -0.18838 -0.0823 0.9371 -1.85272
GLU_23 -3.88462 0.28646 5.48725 -0.22099 0.02408 0.32093 2.12856 -2.23869 -0.02128 -0.15333 -2.96865 -0.60794 0 0 0 -0.43331 0 0.04061 -0.11677 0.17901 0 3.25819 -0.29416 0 -2.7348 -0.50084 0.48853 -1.96175
LYS_24 -2.82265 0.20655 3.52019 -0.30522 0.04287 0.15278 1.42797 -1.55902 -0 -0 -0.43123 -0.167 0 0 0 0 0 0.05477 -0.03625 0.01511 1.85365 0 -0.19715 0 -1.5107 -0.17142 0.2774 0.35063
ALA_25 -3.93757 0.10499 1.59003 -0.0244 0.00019 0 1.58764 -1.48975 -0 -0 -1.25525 -0.34357 0 0 0 0 0 0.03741 -0.00881 0 0 0 0.16533 0 1.8394 0.18925 0.29012 -1.25499
GLY_26 -2.79959 0.39747 3.05339 -0.00051 0 0 2.0752 -1.63468 -0.00863 -0.03028 -0.77609 -0.20559 0 0 0 0 0 0.02657 -0.07424 0 0 0 -1.53214 0 0.83697 0.21933 0.28832 -0.16451
LYS_27 -5.4263 0.26041 4.07235 -0.33679 0.06394 0.1985 1.90607 -1.7652 -0 -0 -0.94512 -0.25765 0 0 0 0 0 0.05374 -0.06634 0.07355 1.7254 0 0.06398 0 -1.5107 0.11106 0.21023 -1.56889
GLY_28 -4.6223 0.27188 3.41843 -6e-05 0 0 1.76047 -2.1587 -0.00274 -0.0111 -2.27607 -0.37148 0 0 0 0 0 0.01074 -0.17204 0 0 0 -1.52622 0 0.83697 -0.32703 0.19728 -4.97196
ALA_29 -3.23179 0.37145 2.64526 -0.02425 0 0 0.73419 -1.54441 -0.03491 -0.11677 -0.21157 -0.23282 0 0 0 0 0 0.00822 -0.06909 0 0 0 -0.03774 0 1.8394 -0.71622 0.15601 -0.46504
GLY_30 -2.1971 0.2228 2.2792 -5e-05 0 0 0.59087 -1.19791 -0 -0 -0.51455 -0.39958 0 0 0 0 0 0.00376 -0.17644 0 0 0 -1.45022 0 0.83697 -1.01271 0.17456 -2.84039
THR_31 -5.67182 0.3949 4.01245 -0.1243 0.05926 0.08221 2.53903 -2.32019 -0.01379 -0.134 -3.00065 -0.56992 0 0 0 0 0 0.01037 -0.01069 0.19862 0.08691 0 -0.50987 4.12257 -1.0874 -0.6522 0.2584 -2.33011
VAL_32 -7.00096 0.82711 2.61127 -0.27081 0.18571 0.05663 2.01039 -2.31687 -0.03309 -0.21048 -2.11715 -0.26027 0 0 0 0 0 0.00601 -0.04646 0.01048 0.29188 0 -0.72872 0 1.9342 -0.28132 0.29761 -5.03484
VAL_33 -6.78117 0.7284 1.96779 -0.26698 0.14045 0.0553 2.44995 -2.18862 -0 -0 -2.4565 -0.29408 0 0 0 0 0 0.00853 -0.04763 0.01346 0.22383 0 -0.76414 0 1.9342 -0.38939 0.32843 -5.33816
ALA_34 -6.2815 1.2145 1.93987 -0.02508 7e-05 0 2.70805 -2.29584 -0 -0 -2.89682 -0.30331 0 0 0 0 0 0.01324 -0.02233 0 0 0 0.13554 0 1.8394 -0.12481 0.48792 -3.61113
VAL_35 -7.66751 1.01499 2.51685 -0.27233 0.2206 0.05664 2.90409 -2.50286 -0.00324 -0.0097 -2.48441 -0.46378 0 0 0 0 0 0.04463 -0.07381 0.33818 0.2577 0 -0.6986 0 1.9342 -0.0856 0.65438 -4.31959
ILE_36 -8.85079 1.23364 1.35426 -0.45478 0.31563 0.10005 1.92455 -2.0571 -0 -0 -1.54425 -0.05374 0 0 0 0 0 0.03327 0.43914 0.22855 0.30894 0 -0.70562 0 0.73287 -0.36531 0.9691 -6.39159
ASP_37 -5.50831 0.9342 7.77854 -0.10325 0.00222 0.30566 4.34644 -3.47116 -0.01509 -0.07738 -5.34838 -1.11641 0 0 -0.9493 -0.88888 0 0.03804 0.00914 0.03535 0 3.15198 -0.32364 0 -2.3716 -0.11703 0.92235 -2.7665
ALA_38 -3.73122 0.32196 3.26966 -0.02751 0.00518 0 1.68296 -1.79712 -0.02075 -0.12973 -3.35031 -0.41074 0 0 -1.29614 0 0 0.05319 -0.072 0 0 0 -0.00666 0 1.8394 -0.1995 0.59983 -3.26951
GLY_39 -4.02081 0.76407 3.11143 -0.00098 0 0 0.998 -1.82386 -6e-05 -0.00021 -0.38861 -0.26781 0 0 0 0 0 0.09184 -0.08147 0 0 0 -1.53767 0 0.83697 0.09929 0.4864 -1.73348
PHE_40 -8.27449 1.59347 1.52843 -1.15553 0.23015 0.76413 0.42499 -1.75201 -0.00427 -0.03677 -0.42623 -0.0095 0 0 0 0 0 0.11308 0.0308 0.00121 0 1.48569 -0.3551 0 1.0402 0.30909 0.57115 -3.92152
ASP_41 -6.29542 0.28388 7.44379 -0.24474 0.11693 0.81386 3.82719 -3.37887 -0.0036 -0.02618 -5.66564 -1.14013 0 0 -2.01215 0 0 0.03195 -0.0069 0.02463 0 1.95033 -0.76678 0 -2.3716 -0.19196 0.5768 -7.03462
LYS_42 -5.35592 0.57288 3.3718 -0.42502 0.06055 0.226 1.21039 -1.80674 -0 -0 -0.26304 0.10045 0 0 -0.10109 0 0 0.01398 -0.05183 0.1361 1.43216 0 -0.02522 0 -1.5107 -0.41344 0.48017 -2.34851
ASN_43 -2.95645 0.2517 3.62421 -0.18551 0.03223 0.30285 1.31748 -1.59831 -0.00701 -0.09765 -1.94581 -0.45759 0 0 -0.58497 0 0 0.01058 -0.03966 0.01638 0 2.03091 -0.52332 0 -0.93687 -0.65375 0.47395 -1.9266
HIS_44 -9.80718 0.80822 9.11939 -0.53767 0.04433 0.38587 4.28912 -4.52137 -0.01108 -0.03494 -3.89252 -0.95866 0 0 -1.20257 0 0 0.01495 0.05249 0.16837 0 1.50535 -0.05571 0 -0.45461 -0.60599 0.40241 -5.29176
GLU_45 -6.70306 0.39604 7.74741 -0.32161 0.07871 0.41502 3.40278 -3.12737 -0 -0 -4.57577 -0.47904 0 0 -1.68136 -1.33479 0 0.05853 -0.12642 0.06302 0 3.88847 -0.29664 0 -2.7348 -0.54161 0.4959 -5.3766
ALA_46 -6.4174 0.80088 3.79077 -0.02759 0.00383 0 3.11382 -2.75893 -0.01612 -0.11524 -2.94513 -0.45301 0 0 -1.20257 0 0 0.08627 -0.01567 0 0 0 0.07362 0 1.8394 -0.60967 0.45632 -4.39643
TRP_47 -10.3293 1.80169 3.40345 -0.78266 0.38354 0.4191 1.78154 -2.6772 -0 -0 -0.74993 -0.63657 0 0 0 0 0 0.02885 0.02016 0.02526 0 2.42665 -0.11942 0 1.6906 0.02106 1.06948 -2.22371
ARG_48 -6.15803 0.22362 6.3575 -0.85996 0.16932 0.6342 2.39794 -2.59052 -0.02949 -0.14812 -2.36351 0.38885 0 0 -1.17562 0 0 0.01466 0.08055 0.29873 2.70538 0 -0.14951 0 -1.2888 0.26184 1.18078 -0.05019
LEU_49 -6.21142 0.21295 2.09205 -0.44879 0.10104 0.08819 0.36089 -1.72318 -0 -0 -0.38637 0.07254 0 0 0 0 0 0.00928 0.02534 0.07152 0.55734 0 -0.26837 0 0.18072 -0.17855 0.55803 -4.88679
THR_50 -2.05691 0.09255 3.33012 -0.20997 0.20646 0.07906 1.52 -1.29145 -0 -0 -2.34902 -0.2535 0 0 -1.11323 -0.65129 0 0.03187 -0.04787 0.00028 0.42829 0 0.03394 2.32365 -1.0874 0.01812 0.42948 -0.56683
ASP_51 -3.57534 0.2025 5.95332 -0.23833 0.07913 0.78477 2.73171 -2.42082 -3e-05 -9e-05 -4.57569 -1.10491 0 0 -0.59175 -0.67296 0 0.0175 -0.05785 0.00611 0 1.88669 -0.77814 0 -2.3716 0.25722 0.29085 -4.17769
LYS_52 -3.76305 0.45121 3.72277 -0.43159 0.07919 0.22902 2.06757 -1.90856 -0.02255 -0.15845 -1.57825 0.11761 0 0 0 0 0 0.00954 0.10139 0.022 1.42307 0 -0.02547 0 -1.5107 -0.14894 0.48947 -0.83473
THR_53 -3.43111 0.29706 4.19476 -0.13009 0.04708 0.06527 2.21735 -1.91372 -0 -0 -2.29594 -0.26014 0 0 -0.59175 -0.67296 0 0.0279 0.05603 0.05387 0.0752 0 -0.0072 4.12264 -1.0874 -0.43005 0.51454 0.85136
LYS_54 -3.54765 0.4808 4.45775 -0.36747 0.05439 0.256 1.51232 -2.00263 -0 -0 -2.43919 -0.00332 0 0 0 0 0 0.02918 -0.05105 0.0331 2.21776 0 -0.06058 0 -1.5107 -0.36602 0.27723 -1.0301
ALA_55 -4.866 0.60092 2.84728 -0.02499 0 0 1.70446 -2.30907 -0.02255 -0.15845 -0.81097 -0.18152 0 0 -0.72667 0 0 0.04196 0.05841 0 0 0 -0.13101 0 1.8394 -0.67429 0.34641 -2.46668
ARG_56 -5.64352 0.54983 3.94022 -1.45996 0.41758 1.4508 1.36841 -2.00907 -0.00023 -0.00079 -1.02974 -1.03996 0 0 -0.4012 0 0 0.01441 0.17099 0.03237 4.43408 0 -0.09654 0 -1.2888 -0.61982 0.68721 -0.52372
TYR_57 -11.0471 1.35572 3.95354 -0.56652 0.02511 0.27197 2.75352 -3.16206 -0.00444 -0.06812 -2.12602 -0.22831 0 0 -3.09814 0 0 0.01138 -0.07509 0.01398 0 2.67117 -0.08067 0.20677 1.2797 -0.00017 0.91216 -7.00161
GLN_58 -4.59544 0.31728 5.17624 -0.67098 0.10352 0.69759 2.59709 -2.4505 -0.00214 -0.01406 -2.93279 -0.47645 0 0 -1.71057 0 0 0.25204 -0.0398 0.15235 0 2.55127 -0.16141 0 -0.18838 0.02149 0.76644 -0.60719
SER_59 -4.80279 0.35241 5.28653 -0.0219 0 0.03323 2.74868 -2.53831 -0.00192 -0.01332 -2.77257 -1.11029 0 0 0 -0.42511 0 0.0547 0.07251 0.03502 1.35943 0 -0.43945 0.90596 -0.77834 0.08886 0.61177 -1.35491
LYS_60 -5.91105 0.32707 5.40581 -0.43103 0.06116 0.25018 1.95029 -2.35911 -0 -0 -2.15906 -0.19397 0 0 0 0 0 0.01172 -0.05977 0.02424 2.12546 0 -0.04451 0 -1.5107 0.00722 0.3673 -2.13875
GLU_61 -4.02309 0.282 5.52291 -0.44704 0.17332 1.39564 2.08076 -2.38661 -0.02201 -0.14452 -2.20765 -2.91617 0 0 0 -0.42511 0 0.03159 -0.02396 0.00044 0 3.96222 -0.31633 0 -2.7348 -0.56043 0.17415 -2.58468
ASP_62 -5.7021 0.38972 6.82532 -0.10806 0.00988 0.32984 3.553 -3.11424 -0.022 -0.14447 -3.63979 -0.25203 0 0 -0.9839 0 0 0.04564 0.1477 0.0291 0 1.84911 0.01181 0 -2.3716 -0.4588 0.29207 -3.3138
LEU_63 -9.94983 1.26484 4.54881 -0.72728 0.47413 0.29123 3.14461 -3.36274 -0.00099 -0.02265 -2.02192 0.06396 0 0 0 0 0 0.01888 -0.01794 0.29525 0.8425 0 -0.21677 0 0.18072 -0.14988 0.75533 -4.58974
GLU_64 -6.43356 0.32787 8.30046 -0.40822 0.0339 0.77676 3.4825 -3.43034 -0.00886 -0.10114 -4.97034 -0.45629 0 0 0 -0.61433 0 0.00712 0.10164 0.05579 0 3.43444 -0.28287 0 -2.7348 -0.34224 0.72525 -2.53727
LYS_65 -5.13642 0.35659 6.48526 -0.3992 0.04459 0.20155 2.80199 -2.84169 -0 -0 -2.34427 -0.11472 0 0 0 0 0 0.00805 -0.00839 0.00577 1.9596 0 0.07207 0 -1.5107 -0.3461 0.2557 -0.51031
ALA_66 -5.63593 0.3161 4.40882 -0.02165 0 0 2.58081 -2.78389 -0.0206 -0.15148 -2.09199 -0.35996 0 0 0 0 0 0.00543 0.03466 0 0 0 -0.24718 0 1.8394 -0.2349 0.21201 -2.15036
LYS_67 -9.96121 0.69782 10.558 -0.45828 0.20482 0.22367 5.16306 -4.60923 -0 -0 -7.2891 0.09511 0 0 -0.4552 -0.61433 0 0.00488 -0.02758 0.32053 2.60508 0 0.05029 0 -1.5107 -0.32149 0.44271 -4.88116
LYS_68 -4.01592 0.27497 5.02719 -0.30357 0.02865 0.13449 2.1066 -2.28347 -0 -0 -1.85388 -0.00068 0 0 0 0 0 0.00958 -0.04507 0.01746 1.72902 0 -0.00231 0 -1.5107 -0.34105 0.46852 -0.56018
GLU_69 -4.1924 0.24741 5.1633 -0.21688 0.0275 0.30412 1.73403 -2.21274 -0.0206 -0.15148 -1.42616 -0.58507 0 0 0 0 0 0.01102 -0.06999 0.06022 0 3.06321 -0.31588 0 -2.7348 -0.55792 0.23092 -1.6422
HIS_70 -5.75739 0.53092 4.84949 -0.48647 0.04123 0.58528 1.70824 -2.49984 -0 -0 -1.15314 -0.08518 0 0 0 0 0 0.01136 -0.04564 0.00923 0 1.64254 -0.30634 0 -0.45461 -0.67008 0.32641 -1.75401
GLY_71 -1.93725 0.04284 2.45729 -4e-05 0 0 1.04027 -1.22759 -0.00924 -0.13363 -1.08408 -0.38855 0 0 0 0 0 0.01749 -0.17442 0 0 0 -1.17433 0 0.83697 -0.7328 0.36863 -2.09845
ILE_72 -6.98598 0.44669 3.11189 -0.46231 0.26788 0.09932 2.1233 -2.13352 -0 -0 -0.93934 0.02991 0 0 0 0 0 0.00447 -0.05042 0.02366 0.44067 0 -0.58247 0 0.73287 -0.67097 0.40568 -4.13866
THR_73 -2.3051 0.15258 1.43663 -0.13023 0.09152 0.07817 0.30445 -0.91585 -0.00924 -0.13363 0.09571 -1.01086 0 0 0 0 0 0.00935 -0.05207 0.01934 0.04948 0 -0.51212 2.25256 -1.0874 -0.45204 0.35283 -1.76592
TYR_74 -4.19687 0.31317 3.06618 -0.59288 0.03652 0.30018 1.48461 -1.67498 -0 -0 -1.03087 -0.16209 0 0 -0.57383 0 0 0.03609 -0.00601 0.03018 0 1.86472 -0.38257 0.00011 1.2797 -0.35032 0.1685 -0.39046
GLY_75 -3.31806 0.55397 2.90396 -0.00029 0 0 1.27033 -1.52147 -0.00886 -0.10114 -2.53401 -0.1657 0 0 -0.4552 0 0 0.01572 -0.00851 0 0 0 -1.51386 0 0.83697 -0.08628 0.16258 -3.96985
GLU_76 -4.55193 0.49192 4.46598 -0.17397 0.02351 0.22861 2.51757 -2.29092 -0.00585 -0.0672 -2.33155 -0.57481 0 0 0 0 0 0.0072 0.05741 0.09223 0 3.5488 0.07121 0 -2.7348 0.14659 0.60303 -0.47698
TRP_77 -11.2821 1.02647 3.88827 -0.9488 0.02757 0.26517 0.78679 -3.31949 -0.004 -0.05634 -0.74633 -0.59315 0 0 0 0 0 0.11266 0.06775 0.02363 0 2.68553 -0.28283 0 1.6906 -0.18403 1.09392 -5.74867
VAL_78 -6.17569 1.1884 1.9514 -0.30096 0.34349 0.07057 0.98394 -1.69728 -0.03221 -0.15796 -0.64881 -0.28849 0 0 0 0 0 0.303 0.04458 0.08744 0.11731 0 -0.52285 0 1.9342 -0.14596 1.18279 -1.76309
ASN_79 -6.53998 0.43375 6.63042 -0.28764 0.02101 0.50413 2.85094 -3.39398 -0.03922 -0.25561 -1.33247 -0.77918 0 0 -1.43642 0 0 0.02283 0.01006 0.01633 0 1.60986 -0.34758 0 -0.93687 0.17615 0.95804 -2.11544
ASP_80 -3.48886 0.2487 3.10763 -0.11534 0.00578 0.35326 0.97682 -1.52035 -0.00345 -0.04547 -0.97513 -0.55759 0 0 -0.65901 0 0 0.00482 -0.08796 0.07556 0 1.71014 0.02373 0 -2.3716 -0.05112 0.71113 -2.6583
LYS_81 -10.6678 0.96754 11.3388 -0.52806 0.12248 0.31188 5.57751 -4.88145 -0 -0 -6.83214 0.24602 0 0 -1.5304 0 0 0.4079 0.00404 0.56819 2.46152 0 -0.03791 0 -1.5107 0.07637 1.18379 -2.72246
VAL_82 -8.59536 0.72082 3.66093 -0.2971 0.19641 0.07337 2.73675 -2.87348 -0 -0 -2.07664 -0.44282 0 0 -0.64389 0 0 0.0401 0.01239 0.00321 0.10617 0 0.20894 0 1.9342 0.43493 1.26207 -3.53899
ALA_83 -5.4642 0.8267 2.33694 -0.02381 0 0 2.40742 -2.17272 -0 -0 -1.1094 -0.4045 0 0 0 0 0 0.00634 -0.04992 0 0 0 -0.12531 0 1.8394 -0.0034 0.63257 -1.30389
TYR_84 -10.9048 1.26252 4.29542 -0.82023 0.06878 0.13636 3.06258 -3.39562 -0 -0 -3.44233 -0.48175 0 0 -0.57383 0 0 0.01276 0.47076 0.07516 0 2.10927 -0.16829 0.0403 1.2797 -0.14227 0.78417 -6.33134
TYR_85 -7.73734 1.54243 4.15201 -1.18501 0.18241 0.74173 2.8426 -2.76182 -0.01593 -0.09953 -2.98445 -0.28671 0 0 0 0 0 0.02394 0.00318 0.27498 0 1.96316 -0.20109 0.01483 1.2797 -0.01524 0.85965 -1.40647
HIS_86 -7.66612 0.53245 5.71168 -0.53344 0.02473 0.31871 2.32894 -3.06731 -0.01718 -0.09737 -2.6461 -0.93992 0 0 0 0 0 0.0061 -0.01753 0.00476 0 1.97372 -0.49766 0 -0.45461 0.01192 0.55559 -4.46863
ASP_87 -5.38224 0.27808 6.98203 -0.20338 0.04254 0.65608 2.45224 -3.0214 -0 -0 -3.18441 -1.24747 0 0 -0.49273 -0.61075 0 0.01279 -0.07985 0.13838 0 2.26969 -0.54386 0 -2.3716 0.01684 0.40558 -3.88343
TYR_88 -9.07348 0.80643 4.3351 -0.61584 0.17675 0.33632 2.69323 -2.78313 -0.00862 -0.08038 -2.75592 -0.21 0 0 0 -0.77906 0 0.00502 -0.05944 0.00855 0 2.66267 -0.14166 0.00079 1.2797 -0.37505 0.40459 -4.17342
SER_89 -4.68984 0.30913 5.67301 -0.03366 0.01604 0.02842 3.12129 -2.5648 -0.03823 -0.30074 -3.27111 0.08753 0 0 -1.25503 0 0 0.01133 0.03376 0.0277 0.5087 0 -0.03313 1.78816 -0.77834 0.0968 0.60994 -0.65308
LYS_90 -3.38693 0.21077 5.48768 -0.50056 0.11212 0.33958 1.71865 -2.14943 -0 -0 -2.7387 0.45309 0 0 0 -0.80342 0 0.00858 -0.08882 0.04425 1.82144 0 -0.02953 0 -1.5107 0.19155 0.56687 -0.2535
ASP_91 -2.29024 0.31063 4.23879 -0.11891 0.01235 0.36777 1.22969 -1.66769 -0 -0 -3.46796 -0.22518 0 0 0 -0.80342 0 0.01484 -0.03795 0.0597 0 2.28175 -0.28508 0 -2.3716 -0.55868 0.37783 -2.93338
GLY_92 -2.22525 0.15248 2.60339 -0.00033 0 0 1.19392 -1.27916 -0 -0 -0.14526 -0.18076 0 0 0 0 0 0.00668 -0.11193 0 0 0 -0.49124 0 0.83697 -0.39133 0.16989 0.13806
LYS_93 -1.4245 0.07803 2.31488 -0.6408 0.20352 0.70595 0.22478 -0.97409 -0.02316 -0.14585 -0.77061 -0.0553 0 0 0 0 0 0.02068 -0.06004 0.14274 1.94784 0 0.01356 0 -1.5107 0.04152 0.21573 0.30417
THR_94 -1.98384 0.16471 1.95343 -0.16174 0.06394 0.05792 0.68372 -1.01456 -0.03017 -0.20856 -0.20965 -0.09136 0 0 0 0 0 0.03888 -0.0325 0.01306 0.07774 0 0.04134 2.37562 -1.0874 -0.1423 0.27846 0.78676
ALA_95 -1.51805 0.15317 1.34178 -0.02395 0 0 0.54618 -0.82407 -0.00801 -0.03017 -0.32811 -0.18322 0 0 0 0 0 0.04512 0.04286 0 0 0 -0.17312 0 1.8394 -0.62462 0.16279 0.41798
VAL_96 -4.09573 0.39134 1.73577 -0.287 0.20781 0.06348 1.09255 -1.39793 -0.01046 -0.0887 -0.56958 0.02721 0 0 0 0 0 0.01135 -0.07759 0.00174 0.03779 0 -0.39588 0 1.9342 -0.67032 0.18268 -1.90725
ASP_97 -4.77199 0.28336 6.06323 -0.26299 0.06609 0.94431 2.48908 -2.88208 -0.01076 -0.11829 -2.88313 -0.4528 0 0 -0.61172 0 0 0.04321 0.01143 0.02168 0 2.04078 -0.70432 0 -2.3716 -0.34144 0.30998 -3.13797
GLN_98 -7.49933 0.4403 7.02199 -0.28006 0.0349 0.20103 2.36442 -3.51435 -0.00859 -0.06387 -3.4257 -0.47841 0 0 0 0 0 0.01606 -0.01212 0.07714 0 2.73317 -0.24923 0 -0.18838 -0.29047 0.38479 -2.73668
GLU_99 -5.81939 0.86136 6.13338 -0.44778 0.22176 1.4206 2.37468 -2.94913 -0.04765 -0.32188 -1.31197 -2.92307 0 0 0 0 0 0.03698 -0.02692 9e-05 0 3.9837 -0.08942 0 -2.7348 -0.27775 0.60821 -1.309
HIS_D_100 -6.55017 0.38191 6.69773 -0.78195 0.03614 0.86905 3.26193 -3.36939 -0.02524 -0.16109 -4.53203 -0.40946 0 0 -0.61172 -0.88888 0 0.02448 -0.01142 0.05335 0 2.58051 -0.22203 0 -0.45461 -0.0189 0.69359 -3.4382
GLY_101 -4.80883 0.809 5.76846 -4e-05 0 0 2.09917 -2.86257 -0.01184 -0.06768 -2.41522 -0.40535 0 0 0 0 0 0.02057 -0.00741 0 0 0 0.54829 0 0.83697 0.241 0.48828 0.23279
THR_102 -8.35561 0.37389 7.54142 -0.19847 0.08698 0.07183 3.86157 -3.90704 -0 -0 -5.10603 -0.12872 0 0 -0.52301 0 0 0.01343 0.00914 0.02 0.12529 0 0.02756 2.2704 -1.0874 0.16136 0.52275 -4.22065
HIS_D_103 -11.8082 1.72426 9.77681 -0.37258 0.01193 0.42409 4.10243 -5.22365 -0.00425 -0.02687 -3.11816 -0.42154 0 0 0 -0.61588 0 0.00431 0.00322 0.10933 0 2.72561 0.02314 0 -0.45461 -0.07877 0.61629 -2.60306
VAL_104 -8.78445 0.46793 4.97126 -0.30036 0.1704 0.06702 3.24507 -3.22991 -0 -0 -2.47386 -0.02853 0 0 0 0 0 0.01752 -0.05329 0.00788 0.03063 0 -0.31653 0 1.9342 -0.06633 0.40322 -3.93814
SER_105 -6.32687 0.66462 5.45878 -0.02341 0 0.02226 2.94902 -2.93532 -0 -0 -2.16522 -0.31356 0 0 0 0 0 0.02356 0.0702 0.03066 0.53145 0 0.27912 0.6 -0.77834 -0.07353 0.29795 -1.68863
GLY_106 -4.43983 0.17112 4.75691 -4e-05 0 0 2.48997 -2.51029 -0 -0 -2.48263 -0.4075 0 0 0 0 0 0.00605 -0.02646 0 0 0 0.50585 0 0.83697 0.31073 0.26854 -0.52063
ILE_107 -8.80188 0.73325 4.23443 -0.51199 0.40602 0.10541 2.71271 -2.84032 -0.00251 -0.04107 -2.32863 -0.06852 0 0 0 0 0 0.00748 -0.04394 0.01732 0.61976 0 -0.37196 0 0.73287 0.36832 0.29816 -4.7751
LEU_108 -9.54256 1.99091 3.92201 -0.53437 0.26974 0.1213 2.97443 -3.08569 -0 -0 -2.62838 0.30285 0 0 0 0 0 0.04196 0.18687 0.14025 0.83292 0 -0.18959 0 0.18072 0.0364 1.07681 -3.9034
SER_109 -6.1605 0.71661 6.42057 -0.03968 0.04354 0.0755 3.13053 -3.0475 -0.02268 -0.19799 -2.88172 0.07505 0 0 -0.29073 0 0 0.05448 -0.08802 0.00116 0.3042 0 -0.22712 0.60111 -0.77834 1.14906 1.45388 0.29138
GLY_110 -4.25258 0.22832 4.17616 -0.00025 0 0 2.49811 -2.23296 -0 -0 -2.99663 -0.20047 0 0 0 0 0 0.03337 -0.0181 0 0 0 0.2525 0 0.83697 1.12899 0.69993 0.15338
ASN_111 -5.78336 0.11614 5.90662 -0.33173 0.05405 0.63171 2.94322 -2.78446 -0.01673 -0.07831 -1.7363 -0.72993 0 0 0 0 0 0.03162 0.03178 0.00266 0 1.8932 -0.79696 0 -0.93687 0.58436 0.20446 -0.79482
ALA_112 -5.19993 0.75198 2.96405 -0.02451 6e-05 0 2.4763 -2.18957 -0 -0 -2.48849 -0.19603 0 0 -1.04909 0 0 0.06252 0.03735 0 0 0 -0.12163 0 1.8394 0.13519 0.66737 -2.33503
PRO_113 -7.06743 0.9109 5.15445 -0.20603 0.01035 0.15285 1.45508 -2.04126 -0 -0 -0.92086 -0.0108 0 0 0 0 0 0.01134 0.0368 0.0081 0.35868 0 -0.87063 0 -2.4119 -0.54835 0.76083 -5.21788
SER_114 -3.81289 0.26272 3.7031 -0.03041 0.00027 0.05095 0.89127 -1.57118 -0 -0 -0.11781 -1.0049 0 0 0 0 0 0.02848 -0.06494 0.00111 0.15749 0 -0.40024 0.60965 -0.77834 -0.28485 0.30225 -2.05826
GLU_115 -2.46741 0.4271 2.71359 -0.23347 0.04292 0.36807 0.74855 -1.16397 -0 -0 0.07066 -0.62292 0 0 0 0 0 0.00739 -0.0593 0.02322 0 2.97439 -0.10703 0 -2.7348 -0.43463 0.15155 -0.2961
THR_116 -6.38944 0.61874 6.52212 -0.23194 0.20356 0.09904 4.04467 -3.11967 -0.00163 -0.0367 -3.53846 -1.05583 0 0 -0.29059 -0.524 0 0.03024 -0.04828 0.00635 1.48371 0 0.34493 2.299 -1.0874 -0.3365 0.28864 -0.71943
LYS_117 -1.69475 0.02722 2.07471 -0.31725 0.03138 0.1564 0.47771 -0.91525 -0 -0 0.0586 -0.02755 0 0 0 0 0 0.21227 -0.06025 0.00804 1.84433 0 -0.03065 0 -1.5107 -0.3897 0.32047 0.26502
GLU_118 -4.87368 0.72637 5.3822 -0.38716 0.06655 0.65509 2.48876 -2.26502 -0 -0 -2.00004 -0.48317 0 0 -0.57452 0 0 0.28225 0.11302 0.047 0 3.27652 0.00419 0 -2.7348 -0.62187 0.65056 -0.24776
PRO_119 -4.91524 0.77913 2.44598 -0.08499 0 0.0533 1.13202 -1.12272 -0 -0 0.74288 0.669 0 0 0 0 0 0.11264 -0.12892 0.03002 0.53911 0 -0.32861 0 -2.4119 -0.53857 0.80667 -2.2202
TYR_120 -8.39615 0.61234 2.18176 -0.61269 0.03668 0.34783 1.58866 -1.99027 -0.00163 -0.0367 -1.44532 -0.19956 0 0 -0.4221 0 0 0.02284 -0.00607 0.07997 0 1.89566 -0.3066 0.03045 1.2797 -0.41014 0.36185 -5.38948
ARG_121 -8.83342 0.35976 7.62716 -0.56555 0.06678 0.30879 3.32435 -3.57702 -0.01236 -0.11998 -5.15313 0.5257 0 0 -1.04909 0 0 0.03045 -0.01121 0.14397 2.50668 0 -0.08838 0 -1.2888 -0.29888 0.38104 -5.72315
LEU_122 -6.95591 0.67811 2.49357 -0.6085 0.20114 0.16497 2.28752 -2.24341 -0.00037 -0.0078 -1.36519 0.29225 0 0 0 0 0 0.03724 0.2113 0.10216 0.55966 0 -0.33422 0 0.18072 -0.22358 0.49642 -4.03392
GLU_123 -5.59593 0.68345 5.0542 -0.19189 0.01667 0.26705 1.33299 -2.21147 -0.00257 -0.04261 -3.12963 -0.68126 0 0 -0.56469 -0.27674 0 0.02055 -0.00723 0.05765 0 3.38835 0.00988 0 -2.7348 0.00969 0.58233 -4.016
GLY_124 -5.03821 0.24559 4.47645 -0.00033 0 0 1.90655 -2.40722 -1e-05 -0.00014 -1.74618 -0.17843 0 0 0 0 0 0.0111 -0.08191 0 0 0 -0.63427 0 0.83697 0.07078 0.45263 -2.08663
ALA_125 -5.20086 0.82777 3.09164 -0.02202 0 0 2.03253 -2.19666 -0 -0 -1.71514 -0.36522 0 0 -0.68801 0 0 0.06724 0.12369 0 0 0 -0.1569 0 1.8394 -0.16893 0.36264 -2.16882
MET_126 -10.0033 1.25727 4.94973 -0.37089 0.13414 0.12736 2.92958 -3.0999 -0.03048 -0.19332 -2.03269 -0.49847 0 0 0 0 0 0.02579 0.05043 0.17776 1.15095 0 0.10183 0 0.60916 0.31453 1.26486 -3.13566
PRO_127 -7.54165 0.85627 5.54168 -0.07482 0 0.04603 1.68503 -2.18195 -0.00177 -0.00687 -0.44685 0.61593 0 0 0 0 0 0.11625 -0.19062 0.01485 0.39251 0 -0.55101 0 -2.4119 0.35537 1.63102 -2.15249
GLU_128 -7.04513 0.44984 8.00471 -0.46709 0.11815 0.98507 3.0647 -3.5636 -0.01108 -0.12299 -6.27602 -0.42004 0 0 -1.11323 -0.65129 0 0.1236 0.07763 0.05199 0 2.83137 0.28655 0 -2.7348 0.14513 1.0512 -5.21532
ALA_129 -5.46924 0.1963 3.86192 -0.02202 0 0 2.54636 -2.54743 -0.03081 -0.26253 -2.73569 -0.22463 0 0 -0.54823 0 0 0.05167 0.00116 0 0 0 0.0726 0 1.8394 0.26096 0.51218 -2.49803
GLN_130 -8.74956 0.5541 6.20258 -0.24114 0.04024 0.18477 5.02872 -3.56403 -0.01553 -0.06365 -6.48594 -0.3976 0 0 -3.10713 0 0 0.00817 0.03837 0.09019 0 3.0947 -0.09066 0 -0.18838 -0.12478 0.31829 -7.46829
LEU_131 -9.03119 0.81181 3.32894 -0.45192 0.19797 0.08083 3.44719 -2.70903 -0 -0 -2.87838 0.10119 0 0 0 0 0 0.03947 0.36644 0.14823 0.69384 0 -0.23332 0 0.18072 -0.22295 0.73603 -5.39412
LEU_132 -9.16389 1.18188 1.75922 -0.47386 0.10539 0.12637 2.44287 -2.52361 -0.02075 -0.07873 -2.21041 -0.09923 0 0 0 0 0 0.01473 0.00679 0.21361 1.09341 0 -0.21553 0 0.18072 0.05415 1.12416 -6.48272
LEU_133 -9.19236 1.60021 2.07032 -0.50588 0.38918 0.11334 2.61004 -2.24575 -0.00614 -0.0227 -2.73012 0.05831 0 0 0 0 0 0.03684 -0.00972 0.02346 1.05036 0 -0.27017 0 0.18072 0.23767 1.00104 -5.61136
MET_134 -9.56358 1.45204 3.63766 -0.60464 0.38233 0.26282 2.67139 -2.51664 -0.00522 -0.01507 -2.35293 -0.27958 0 0 0 0 0 0.04323 -0.01201 0.58586 1.64396 0 0.19703 0 0.60916 0.18047 0.99069 -2.69301
ARG_135 -9.30653 0.76645 9.08002 -0.72172 0.15767 0.47376 3.65501 -4.14662 -0.09477 -0.6401 -5.28596 0.12593 0 0 -0.34684 -0.61075 0 0.03115 0.09722 0.12458 2.14814 0 0.17668 0 -1.2888 0.21159 1.02555 -4.36833
VAL_136 -7.73122 1.17743 1.4921 -0.26584 0.11662 0.05681 1.04904 -2.07307 -0 -0 -1.59467 -0.47818 0 0 -0.41176 0 0 0.05224 0.00132 0.2508 0.22137 0 -0.49927 0 1.9342 0.05942 0.92094 -5.72173
GLU_137 -5.23032 0.67825 4.42364 -0.46619 0.06901 0.71465 1.80978 -2.15906 -0.01986 -0.19777 -2.5277 -1.30575 0 0 -1.85223 0 0 0.1021 0.07689 0.03772 0 5.37871 0.02863 0 -2.7348 -0.05914 0.72131 -2.51215
ILE_138 -4.66408 0.82482 1.56021 -0.48015 0.32165 0.11943 0.85483 -1.32687 -0 -0 -0.84515 0.02344 0 0 -1.08993 0 0 0.22291 -0.02905 0.08371 0.3505 0 -0.31602 0 0.73287 -0.09912 0.58023 -3.17576
VAL_139 -3.75909 0.69914 1.38369 -0.34008 0.6598 0.08247 0.63694 -1.23252 -0 -0 0.74286 -1.2628 0 0 0 0 0 5.97096 2.56838 0.02922 0.0657 0 0.36915 0 1.9342 0.45547 16.0552 25.0587
ASN_140 -2.88092 0.73321 3.07744 -0.38966 0.80025 0.74323 0.61353 -1.46068 -0 -0 0.60098 -2.27012 0 0 0 0 0 0.97034 0.16401 0.74137 0 2.53739 -0.30796 0 -0.93687 0.92721 50.6582 54.321
GLY_141 -2.2003 0.09059 2.92492 -0.00019 0 0 1.66742 -1.43854 -0 -0 -1.36603 -0.16844 0 0 0 0 0 0.54994 0.14575 0 0 0 -0.91673 0 0.83697 0.47144 35.1188 35.7156
LEU_142 -4.28141 0.45932 1.90646 -0.52981 0.37575 0.14143 1.45153 -1.56137 -0 -0 -0.88672 0.27455 0 0 0 0 0 0.26163 -0.00517 0.40142 0.28449 0 -0.30558 0 0.18072 -0.10062 0.44309 -1.49028
ALA_143 -3.85639 0.18754 3.65521 -0.02315 0 0 1.25971 -2.04717 -0 -0 -0.93767 -0.38123 0 0 0 0 0 0.05222 -0.04102 0 0 0 -0.32121 0 1.8394 -0.55592 0.39202 -0.77765
ASP_144 -5.98389 0.66707 7.9232 -0.11387 0.0005 0.34552 2.5934 -3.58009 -0.00035 -0.00199 -3.61115 -0.58045 0 0 0 -0.32943 0 0.06556 0.37708 0.02839 0 2.71698 -0.26128 0 -2.3716 -0.50271 0.3924 -2.22671
TYR_145 -10.6795 2.33619 5.06656 -1.02453 0.14896 0.43195 3.16865 -3.54893 -0 -0 -2.9247 -0.31007 0 0 -0.41176 0 0 0.03981 0.01157 0.00847 0 1.7767 -0.42022 0.11714 1.2797 -0.0908 1.35427 -3.67057
ALA_146 -5.65467 0.39457 4.15183 -0.02188 0 0 2.7193 -2.70491 -0 -0 -2.27549 -0.35719 0 0 0 0 0 0.01754 0.12513 0 0 0 -0.30478 0 1.8394 -0.16103 1.2731 -0.95908
ARG_147 -6.37667 0.34669 7.36159 -0.68223 0.12262 0.43078 2.70685 -3.55606 -0.01571 -0.11853 -3.45709 0.3157 0 0 0 -0.32943 0 0.03502 0.0346 0.55256 1.44011 0 -0.06548 0 -1.2888 -0.39997 0.52702 -2.41641
ASN_148 -5.40814 0.13432 5.35605 -0.1827 0.06151 0.27426 2.78856 -2.81536 -0.00916 -0.11368 -2.29175 -0.3232 0 0 0 0 0 0.08125 0.00871 0.00182 0 1.44261 0.1841 0 -0.93687 -0.17875 0.45626 -1.47017
TYR_149 -12.4656 2.57241 4.24151 -1.03074 0.14754 0.39762 3.81326 -3.59361 -0 -0 -2.759 -0.2978 0 0 0 0 0 0.11334 0.00215 1.08864 0 2.35118 -0.03646 0.03091 1.2797 -0.02226 1.18085 -2.98638
ALA_150 -6.78245 0.53533 4.79283 -0.02202 0 0 3.12284 -3.30847 -0 -0 -2.56047 -0.37317 0 0 0 0 0 0.01679 0.11635 0 0 0 -0.35819 0 1.8394 -0.30499 1.2447 -2.04152
GLN_151 -6.82036 0.34629 8.11228 -0.7818 0.08956 0.78902 3.44844 -3.72565 -0.0053 -0.03886 -3.73894 -0.74096 0 0 0 -1.16481 0 0.01736 0.04606 0.03359 0 2.87525 -0.06341 0 -0.18838 -0.37308 0.50058 -1.38311
ALA_152 -7.10056 0.47821 3.43845 -0.02068 0 0 2.69163 -2.84482 -0.00551 -0.07167 -2.22801 -0.37566 0 0 0 0 0 0.00836 0.07696 0 0 0 -0.34448 0 1.8394 -0.38628 0.46673 -4.37796
ILE_153 -10.076 1.09717 2.67041 -0.50407 0.44993 0.10016 2.99601 -3.11129 -0 -0 -2.33899 0.03682 0 0 0 0 0 0.01312 -0.05934 0.02254 0.45093 0 -0.45624 0 0.73287 -0.1914 0.53159 -7.63579
ARG_154 -8.45344 0.30214 8.07443 -0.82321 0.14648 0.56504 3.54291 -4.09901 -0.02065 -0.1554 -3.34531 0.37385 0 0 0 -0.44109 0 0.00522 -0.02275 0.02976 1.44288 0 -0.12257 0 -1.2888 -0.13599 0.52094 -3.90458
ASP_155 -6.79865 0.22134 8.21018 -0.10109 0.00376 0.30153 3.79984 -3.74452 -1e-05 -0.00021 -5.30502 -0.29987 0 0 0 -1.50278 0 0.00146 0.0167 0.00778 0 1.76958 0.24199 0 -2.3716 -0.32153 0.34759 -5.52352
ALA_156 -6.3947 0.56511 3.03494 -0.02243 0 0 2.55514 -2.76368 -0.00424 -0.0292 -2.63542 -0.34645 0 0 0 0 0 0.00479 0.01034 0 0 0 -0.24552 0 1.8394 -0.29001 0.33482 -4.38713
VAL_157 -7.67774 0.82517 2.58438 -0.30349 0.17188 0.06754 2.09102 -2.60134 -0.01155 -0.09023 -1.64993 -0.06702 0 0 0 0 0 0.00962 -0.04381 0.00185 0.04925 0 -0.37001 0 1.9342 -0.20133 0.28043 -5.00111
ASN_158 -6.34924 0.45306 5.64755 -0.18997 0.08337 0.2877 2.42455 -2.92408 -1e-05 -0.00021 -1.89782 -0.22688 0 0 0 -0.82418 0 0.02183 0.01741 0.00802 0 1.43857 0.22136 0 -0.93687 -0.01699 0.51479 -2.24805
LEU_159 -7.75132 0.32408 2.2645 -0.49817 0.20067 0.14913 2.22196 -2.28005 -0 -0 -2.71673 0.12433 0 0 -1.05122 0 0 0.02161 0.00083 0.10751 0.0959 0 -0.08665 0 0.18072 -0.23577 0.62781 -8.30086
GLY_160 -2.58613 0.22277 3.05926 -6e-05 0 0 1.29922 -1.56232 -0.03309 -0.21048 -1.32766 -0.33017 0 0 0 0 0 0.03095 -0.18048 0 0 0 -1.53693 0 0.83697 -0.27264 0.70453 -1.88626
ALA_161 -5.50099 0.5887 1.31003 -0.02418 0 0 1.20228 -2.04622 -0.01579 -0.11943 -0.9487 -0.18753 0 0 0 0 0 0.04391 0.06932 0 0 0 -0.14021 0 1.8394 -0.52718 0.63106 -3.82554
LYS_162 -5.4413 0.38064 5.48235 -0.31719 0.02318 0.1553 3.52021 -2.58692 -0.0412 -0.22722 -3.8223 0.02883 0 0 0 -0.87049 0 0.02058 0.11722 0.14061 2.30478 0 -0.21531 0 -1.5107 -0.48936 0.48545 -2.86283
VAL_163 -7.74994 0.9127 2.6666 -0.25937 0.15601 0.05259 2.5892 -2.68215 -0.01856 -0.0718 -2.04393 -0.24633 0 0 0 0 0 0.00602 0.13566 0.03944 0.42441 0 -0.60854 0 1.9342 -0.13241 0.59381 -4.30236
ILE_164 -9.14897 0.92424 1.62641 -0.45576 0.30779 0.10025 2.67881 -2.39233 -0 -0 -2.36277 -0.04855 0 0 0 0 0 0.01366 0.01364 0.1126 0.30198 0 -0.72018 0 0.73287 -0.28097 0.52094 -8.07634
ASN_165 -7.82812 0.3484 5.35692 -0.34991 0.0889 0.61061 3.38266 -3.12193 -0 -0 -3.54198 -0.25504 0 0 0 -0.71698 0 0.00413 -0.0884 0.04987 0 3.03996 -0.31786 0 -0.93687 -0.22082 0.42098 -4.07548
MET_166 -10.0267 2.18121 3.38443 -0.35137 0.15035 0.20433 2.46869 -2.22857 -0.01803 -0.13223 -2.41007 -0.55263 0 0 0 0 0 0.00374 -0.00268 0.39872 1.87595 0 0.00508 0 0.60916 0.7127 0.95957 -2.7683
SER_167 -3.37408 0.05271 3.11868 -0.03746 0.01026 0.0284 1.19822 -1.47914 -0 -0 -0.93887 -0.18187 0 0 0 -0.71698 0 0.0007 0.07116 0.04258 0.22225 0 0.33156 1.77651 -0.77834 1.24975 0.98508 1.58112
PHE_168 -7.18417 1.95633 1.57594 -1.10446 0.11935 0.54584 1.3153 -1.50832 -0.0244 -0.16155 -0.71453 -0.16935 0 0 0 0 0 0.12392 0.12394 1.3453 0 1.60024 -0.56748 0 1.0402 0.33397 0.94719 -0.40673
GLY_169 -2.32145 0.57134 1.33197 -0.00125 0 0 0.25658 -0.88884 -0 -0 -0.15874 -0.33739 0 0 0 0 0 0.04443 -0.06232 0 0 0 -1.24522 0 0.83697 0.11722 0.95165 -0.90506
ASN_170 -5.04202 0.66856 4.48639 -0.2082 0.0201 0.36621 2.62273 -2.41337 -0 -0 -2.15874 -0.75118 0 0 0 0 0 0.02345 0.17993 0.24912 0 2.83624 -0.47497 0 -0.93687 0.44028 0.37634 0.28401
ALA_171 -2.82651 0.35019 1.91492 -0.02604 0.00054 0 0.70976 -1.29646 -0 -0 -0.54205 -0.22349 0 0 0 0 0 0.03743 -0.10418 0 0 0 0.01266 0 1.8394 -0.0696 0.60989 0.38645
ALA_172 -4.76592 1.00242 2.39408 -0.02894 0.03589 0 2.18146 -2.06387 -0 -0 -2.29226 -0.59784 0 0 -0.62115 0 0 0.08806 0.15478 0 0 0 0.11127 0 1.8394 0.16999 1.21441 -1.17824
LEU_173 -6.22573 0.65018 3.44494 -0.50343 0.11837 0.09893 2.01655 -2.3242 -0.02315 -0.12776 -0.60082 0.2448 0 0 0 0 0 0.02618 -0.00014 0.04191 0.53752 0 -0.21371 0 0.18072 0.24638 1.09801 -1.31443
ALA_174 -5.57408 0.91654 2.58219 -0.02605 0.00075 0 1.67044 -2.4007 -0.03164 -0.15047 -1.23342 -0.23871 0 0 0 0 0 0.00639 0.01579 0 0 0 -0.04945 0 1.8394 -0.62329 0.62728 -2.66902
TYR_175 -7.97255 0.80425 5.35476 -0.96362 0.22312 0.3559 2.62125 -3.1701 -0.03724 -0.23354 -0.8681 -0.4843 0 0 0 0 0 0.04155 0.06361 0.00339 0 2.69662 0.03427 0.05036 1.2797 -0.60504 0.69747 -0.10823
ALA_176 -3.51683 0.47621 2.85194 -0.02518 0.00035 0 1.873 -1.88479 -0 -0 -1.35368 -0.41693 0 0 -1.04431 0 0 0.01203 -0.11318 0 0 0 -0.19599 0 1.8394 -0.47466 0.57606 -1.39656
ASN_177 -4.8897 0.39167 3.67763 -0.18415 0.0449 0.29684 1.49865 -2.08099 -0.05612 -0.31246 -1.21113 -0.41208 0 0 0 0 0 0.00819 0.32697 0.00374 0 1.92281 -0.39748 0 -0.93687 -0.72694 0.37574 -2.66078
LEU_178 -6.49567 0.68617 3.33279 -0.43748 0.25998 0.06703 1.68825 -1.94874 -0.02026 -0.11576 -0.92483 0.31598 0 0 0 0 0 0.09026 -0.00118 0.64808 0.45563 0 -0.12943 0 0.18072 -0.67041 1.19261 -1.82626
PRO_179 -5.48666 0.61211 4.62562 -0.12404 0.00284 0.09111 2.27177 -1.89225 -0.00035 -0.00389 -2.14147 0.22533 0 0 0 0 0 0.03901 -0.09003 0.01869 0.14287 0 -1.02301 0 -2.4119 -0.66571 1.2079 -4.60206
ASP_180 -4.29099 0.44995 5.94854 -0.10685 0.00687 0.32143 2.53623 -2.46507 -0 -0 -3.26474 -0.47009 0 0 0 -0.4478 0 0.05569 -0.04649 0.00016 0 1.7235 0.09573 0 -2.3716 -0.32881 0.35048 -2.30385
GLU_181 -4.1366 0.16731 4.7536 -0.4566 0.23803 1.43153 1.36105 -2.19568 -0.02371 -0.13313 -1.62225 -3.0378 0 0 0 0 0 0.02668 -0.06451 0.00688 0 3.95036 -0.34464 0 -2.7348 -0.28716 0.22633 -2.8751
THR_182 -7.28213 1.05289 5.11184 -0.19314 0.07647 0.06487 3.19908 -2.99876 -0.02371 -0.13313 -1.49779 -0.195 0 0 0 0 0 0.00465 -0.01384 0.00402 0.10985 0 0.01794 2.33429 -1.0874 -0.15409 0.29734 -1.30575
LYS_183 -7.25601 0.43533 8.5655 -0.5068 0.25827 0.2712 3.67442 -3.66693 -0.01502 -0.09321 -4.98113 0.13724 0 0 0 -0.4478 0 0.00559 0.06826 0.267 2.47825 0 -0.02844 0 -1.5107 -0.01551 0.60334 -1.75717
LYS_184 -5.07447 0.41036 5.95877 -0.30398 0.02561 0.13387 2.72596 -2.75317 -0.00035 -0.00389 -2.52025 -0.01505 0 0 0 0 0 0.02809 0.06004 0.04375 1.74735 0 0.01188 0 -1.5107 -0.40917 0.62894 -0.81641
ALA_185 -6.0741 0.34729 3.35902 -0.02168 0 0 2.91339 -2.67911 -0 -0 -1.83876 -0.36614 0 0 0 0 0 0.023 0.0295 0 0 0 -0.35766 0 1.8394 -0.47688 0.35837 -2.94436
PHE_186 -9.53826 1.74615 2.805 -0.55473 0.01695 0.22052 2.71963 -2.7992 -0 -0 -2.16115 0.00549 0 0 0 0 0 0.03543 0.08677 0.08712 0 2.86108 -0.09048 0 1.0402 -0.32014 0.48683 -3.35278
ASP_187 -4.63638 0.1861 6.21623 -0.11 0.0125 0.33739 2.92231 -2.84622 -0 -0 -2.33017 -0.29362 0 0 0 0 0 0.01175 0.06512 0.00948 0 1.73247 0.07715 0 -2.3716 -0.22352 0.47958 -0.76143
TYR_188 -7.53528 0.5329 5.94489 -0.75074 0.01791 0.22671 3.33546 -3.12343 -0 -0 -2.99239 -0.33084 0 0 0 -0.82418 0 0.02288 0.01543 0.00042 0 1.80706 -0.40654 0.0001 1.2797 -0.11667 0.33686 -2.55976
ALA_189 -6.75518 0.69614 3.93166 -0.02073 0 0 3.24537 -3.06811 -0 -0 -2.67315 -0.35858 0 0 0 0 0 0.00636 0.02298 0 0 0 -0.2491 0 1.8394 -0.1092 0.42873 -3.06339
LYS_190 -5.82677 0.51929 7.21543 -0.40972 0.04515 0.2 3.62592 -3.28371 -0.0003 -0.00369 -5.33278 0.10477 0 0 0 -0.33736 0 0.00469 -0.00737 0.19553 2.42793 0 0.06003 0 -1.5107 -0.24591 0.53415 -2.02544
SER_191 -3.40994 0.16285 4.0962 -0.02489 0.0003 0.02411 1.74797 -1.89065 -0 -0 -1.29436 -0.38249 0 0 0 0 0 0.01643 -0.0301 0.01945 1.01268 0 0.06379 0.60002 -0.77834 -0.35696 0.46826 0.0443
LYS_192 -5.04782 0.33037 3.90147 -0.52245 0.16223 0.33735 1.64717 -1.89307 -0 -0 -1.09772 -0.01955 0 0 0 0 0 0.00945 -0.07314 0.00984 1.84122 0 -0.06227 0 -1.5107 -0.54954 0.27152 -2.26563
GLY_193 -4.34494 0.29459 3.72209 -5e-05 0 0 1.70985 -2.14787 -0.01159 -0.06758 -1.88668 -0.38904 0 0 -0.64309 0 0 0.00947 -0.16424 0 0 0 -1.36725 0 0.83697 -0.64742 0.26815 -4.82861
VAL_194 -8.29469 0.90524 2.37691 -0.28297 0.20422 0.05787 2.06845 -2.82137 -0 -0 -1.63743 -0.19812 0 0 0 0 0 0.02238 -0.0569 0.01917 0.13971 0 -0.51522 0 1.9342 -0.58204 0.29498 -6.3656
SER_195 -6.01005 0.77661 4.42246 -0.03319 0.00097 0.05763 2.75129 -2.48032 -0.00337 -0.01155 -2.77988 -0.99463 0 0 0 0 0 0.02626 0.15389 0.00726 0.71281 0 0.24646 0.6036 -0.77834 -0.25167 0.41981 -3.16398
ILE_196 -8.34914 1.54159 1.21018 -0.47787 0.50537 0.10472 1.90145 -1.88227 -0.01297 -0.13076 -1.76063 -0.00012 0 0 0 0 0 0.0523 -0.04977 0.24443 0.32871 0 -0.75286 0 0.73287 -0.25775 0.7137 -6.33883
VAL_197 -8.14301 0.79696 2.25568 -0.26772 0.16313 0.05374 2.82193 -2.5377 -0.00329 -0.01116 -2.73803 -0.31585 0 0 0 0 0 0.01041 0.00446 0.01059 0.2907 0 -0.79694 0 1.9342 -0.42584 0.64692 -6.25083
THR_198 -7.54422 0.65974 4.59789 -0.13021 0.10534 0.09833 3.05768 -2.83476 -0.00048 -0.00385 -2.86596 -0.66015 0 0 0 0 0 0.00643 -0.00207 0.04845 0.09591 0 -0.47909 2.28009 -1.0874 -0.41659 0.48027 -4.59463
SER_199 -4.52018 0.35468 3.45886 -0.03598 0 0.07944 1.26574 -1.87653 -0.04243 -0.29378 -0.20472 -0.31944 0 0 0 0 0 0.02179 -0.01642 0.00047 0.9244 0 0.03746 0.60881 -0.77834 -0.19419 0.45309 -1.07726
ALA_200 -5.32908 0.40997 1.83333 -0.02277 0 0 1.69987 -2.02277 -0.00217 -0.03985 -1.27345 -0.35652 0 0 0 0 0 0.01607 -0.05097 0 0 0 -0.27022 0 1.8394 -0.31942 0.2953 -3.59329
GLY_201 -3.72136 0.32016 4.27889 -0.00061 0 0 2.58243 -2.16654 -0.01039 -0.10505 -1.52796 -0.18109 0 0 -0.41671 0 0 0.03363 -0.07561 0 0 0 -1.53111 0 0.83697 -0.1191 0.24111 -1.56234
ASN_202 -5.13656 0.49482 3.96599 -0.19196 0.03393 0.33217 1.77686 -2.22579 -0.01328 -0.12343 -1.43202 -0.48721 0 0 -1.15116 0 0 0.04223 0.3112 0.11188 0 2.59025 -0.70783 0 -0.93687 0.21039 0.29116 -2.24521
ASP_203 -4.40175 0.47402 4.59663 -0.12626 0.01799 0.39075 1.45598 -2.27961 -0.00283 -0.0434 -1.92519 -0.43555 0 0 -0.40613 0 0 0.1447 -0.0674 0.04734 0 2.7932 -0.34272 0 -2.3716 -0.39758 0.51564 -2.36375
SER_204 -5.98066 0.6777 6.32887 -0.01736 0 0.03277 3.13365 -3.1691 -0.00247 -0.02858 -3.74425 -0.80789 0 0 0 0 0 0.05204 -0.12575 0.00045 0.18385 0 -0.13461 1.85128 -0.77834 0.76186 0.54515 -1.22141
SER_205 -5.45229 0.47739 4.42846 -0.02631 0 0.06138 2.38533 -2.26907 -0.00814 -0.11336 -1.19456 -0.43001 0 0 0 0 0 0.00997 -0.00436 0.00811 0.04892 0 -0.5688 0.60052 -0.77834 1.08668 0.31127 -1.42719
PHE_206 -9.74652 1.29399 3.54926 -0.79347 0.03817 0.12655 2.7563 -2.56935 -0.0055 -0.05362 -0.17921 -0.37797 0 0 0 0 0 0.06698 -0.11212 0.2115 0 1.95436 0.19042 0 1.0402 -0.0557 0.40844 -2.25728
GLY_207 -4.00141 0.26007 3.50392 -8e-05 0 0 1.50812 -1.96829 -0.03988 -0.2042 -1.63153 -0.37105 0 0 0 0 0 0.03503 -0.1558 0 0 0 -1.52591 0 0.83697 -0.22308 0.39382 -3.5833
GLY_208 -3.16163 0.24475 4.50992 -0.00027 0 0 2.24665 -2.16398 -0.0055 -0.05362 -1.34468 -0.18877 0 0 0 0 0 0.03 -0.02844 0 0 0 -1.51286 0 0.83697 -0.26059 0.23027 -0.62176
LYS_209 -2.51597 0.14911 2.28755 -0.43213 0.06114 0.24182 0.46828 -1.12511 -0.01101 -0.07398 0.15281 0.08605 0 0 0 0 0 0.01409 -0.06375 0.02862 1.39685 0 -0.02525 0 -1.5107 -0.2403 0.28178 -0.83012
THR_210 -2.87744 0.39098 3.18644 -0.12563 0.07558 0.07467 0.86856 -1.40059 -0.03988 -0.2042 -0.70858 -1.21097 0 0 -0.44518 0 0 0.0244 -0.04876 0.00235 0.03342 0 -0.41327 2.2777 -1.0874 -0.46462 0.35469 -1.73772
ARG_211 -4.66002 0.27605 5.09601 -0.86788 0.19696 0.60212 2.02218 -2.20919 -0.00093 -0.02337 -1.26676 0.02981 0 0 -0.44518 0 0 0.05218 0.09436 0.00852 1.89588 0 -0.2139 0 -1.2888 -0.34893 0.467 -0.5839
LEU_212 -5.38225 0.83472 2.54428 -0.461 0.20934 0.08814 1.28845 -1.65412 -0 -0 -1.69618 0.17215 0 0 -0.45986 0 0 0.0164 0.04072 0.01614 0.6254 0 -0.3701 0 0.18072 -0.21538 1.14018 -3.08225
PRO_213 -7.70422 0.89328 3.73992 -0.12925 0.00078 0.09502 2.10302 -1.65484 -0 -0 -2.05623 0.22825 0 0 0 0 0 0.00992 -0.03972 0.02716 0.30612 0 -1.05469 0 -2.4119 -0.48206 1.15853 -6.9709
LEU_214 -6.56953 0.8269 3.13678 -0.47716 0.23005 0.0974 1.93986 -2.13822 -0 -0 -1.27464 0.30233 0 0 0 0 0 0.02966 0.01144 0.18465 0.68845 0 -0.12912 0 0.18072 -0.67567 0.55601 -3.08008
ALA_215 -5.46939 0.50171 2.80608 -0.02404 1e-05 0 1.97787 -2.33962 -0.00646 -0.08619 -1.43001 -0.36347 0 0 0 0 0 0.02049 -0.11352 0 0 0 -0.29422 0 1.8394 -0.64256 0.47475 -3.14918
ASP_216 -5.28202 0.93906 7.12005 -0.11359 0.01696 0.34971 2.91284 -2.9664 -0.02551 -0.12077 -6.48774 -0.27448 0 0 -1.41146 0 0 0.07532 -0.07 0.00269 0 2.50219 -0.42809 0 -2.3716 -0.7407 0.37848 -5.99504
HIS_D_217 -5.81532 0.8165 4.56526 -0.43452 0.02414 0.55492 1.85935 -2.38594 -0.02316 -0.15926 -0.64842 -0.30766 0 0 0 0 0 0.0377 0.06229 0.00921 0 1.4914 -0.74224 0 -0.45461 -0.62518 0.97449 -1.20104
PRO_218 -6.06376 0.9918 2.21696 -0.07754 0 0.047 0.87888 -1.26247 -0.0117 -0.11456 -0.76084 0.606 0 0 0 0 0 0.0203 -0.20312 0.01176 0.39877 0 -0.5997 0 -2.4119 -0.34737 1.34657 -5.33492
ASP_219 -4.50987 0.56233 5.58558 -0.25101 0.07714 0.83656 2.36098 -2.38688 -0.01758 -0.1334 -3.37546 -0.99973 0 0 0 -1.25929 0 0.30269 -0.02767 0.00253 0 1.98248 -0.82466 0 -2.3716 -0.2304 0.83468 -3.84258
TYR_220 -9.54727 0.71887 5.16463 -0.84035 0.0577 0.47726 3.78328 -3.04263 -0.00247 -0.02858 -3.16007 -0.52696 0 0 0 -0.70505 0 0.03352 -0.05027 0.19348 0 2.73542 -0.22774 0.09454 1.2797 -0.15178 0.73722 -3.00756
GLY_221 -3.50955 0.30274 2.8625 -0.00024 0 0 1.39247 -1.72252 -0.01594 -0.09693 -2.25463 -0.21593 0 0 -0.41578 0 0 0.01427 -0.07049 0 0 0 0.41981 0 0.83697 0.00701 0.62524 -1.84101
VAL_222 -8.41115 1.57827 3.4492 -0.31062 0.34061 0.05985 2.74144 -3.04302 -0 -0 -2.44471 -0.13011 0 0 0 0 0 0.03236 -0.04079 0.04988 0.14111 0 -0.15582 0 1.9342 0.22469 0.8405 -3.14411
VAL_223 -6.80776 0.50052 1.97009 -0.27454 0.11963 0.05796 1.60766 -2.13831 -0.01227 -0.09449 -1.78959 0.24803 0 0 0 0 0 0.0399 -0.08444 0.02338 0.14328 0 -0.07227 0 1.9342 0.04587 0.94958 -3.63355
GLY_224 -4.49553 0.62773 3.22932 -0.0003 0 0 2.27505 -2.19161 -4e-05 -0.00058 -2.45439 -0.17854 0 0 0 0 0 0.05831 -0.08051 0 0 0 -1.0557 0 0.83697 0.07676 0.44886 -2.90421
THR_225 -7.07418 1.3398 4.10299 -0.12722 0.08203 0.08773 2.8074 -2.73296 -0.01113 -0.03625 -0.77831 -0.50735 0 0 0 0 0 0.1005 0.00824 0.0012 0.08959 0 -0.19195 2.2992 -1.0874 0.02207 1.21286 -0.39311
PRO_226 -6.83505 1.63651 2.5942 -0.11225 0.00989 0.06876 1.60087 -1.45292 -0.0006 -0.00346 -0.40025 0.8336 0 0 0 0 0 0.1428 0.08996 0.14922 0.35334 0 -0.05324 0 -2.4119 -0.20232 1.48967 -2.50317
ALA_227 -5.84567 1.09001 3.61595 -0.02233 0 0 2.75732 -2.55883 -0 -0 -0.6568 -0.34106 0 0 0 0 0 0.02342 -0.03262 0 0 0 -0.36984 0 1.8394 -0.15464 0.74752 0.09184
ALA_228 -5.6459 0.78931 3.23231 -0.02429 3e-05 0 1.5491 -2.41781 -0 -0 -0.63929 -0.40853 0 0 0 0 0 0.02215 -0.12179 0 0 0 -0.24897 0 1.8394 -0.44859 0.47439 -2.04849
ALA_229 -4.84021 0.44508 4.50687 -0.02535 5e-05 0 3.19766 -2.70497 -0.00649 -0.0281 -2.22679 -0.25586 0 0 0 0 0 0.05522 -0.07319 0 0 0 0.03636 0 1.8394 -0.71854 0.37018 -0.4287
ASP_230 -2.71064 0.09471 4.95353 -0.11627 0.01991 0.36205 2.09208 -2.09534 -0 -0 -1.66029 -0.28552 0 0 0 -0.89871 0 0.23402 -0.07188 0.00821 0 1.7733 -0.02937 0 -2.3716 -0.63466 0.31793 -1.01855
SER_231 -3.01604 0.23391 3.1439 -0.03147 0.00235 0.05123 1.13509 -1.44254 -0.01296 -0.13075 -0.45272 -1.03147 0 0 0 0 0 0.14553 -0.01953 0.03666 0.24046 0 -0.32764 0.62122 -0.77834 -0.54846 0.39652 -1.78505
THR_232 -6.11912 0.57875 5.03853 -0.11813 0.13278 0.07903 2.15206 -2.73183 -0.07038 -0.36038 -1.04603 -0.87978 0 0 0 0 0 0.01328 0.05439 0.1053 0.0872 0 -0.56527 2.25263 -1.0874 -0.40667 0.52111 -2.36993
LEU_233 -8.41996 0.79381 2.92813 -0.58187 0.1484 0.16415 2.66598 -2.25832 -0.0038 -0.01088 -2.36479 0.18689 0 0 0 0 0 0.01172 -0.07966 0.00177 0.68826 0 -0.30794 0 0.18072 -0.01849 0.55599 -5.71987
THR_234 -8.16243 0.7064 5.89116 -0.18605 0.17608 0.07453 4.04469 -3.32881 -0.03602 -0.1831 -3.8702 -0.21655 0 0 -1.12128 0 0 0.01718 0.0353 0.01058 0.08415 0 0.03461 2.32425 -1.0874 0.09896 0.64343 -4.05051
VAL_235 -8.99753 1.06497 2.40677 -0.28531 0.3578 0.06013 2.59434 -2.83504 -0.0038 -0.01088 -3.09652 -0.18959 0 0 0 0 0 0.00377 0.04652 0.23908 0.20769 0 -0.69963 0 1.9342 -0.16307 0.9004 -6.4657
ALA_236 -5.46885 0.45578 2.72969 -0.02218 0 0 2.89283 -2.30548 -0.01726 -0.05994 -2.97816 -0.1712 0 0 0 0 0 0.01698 0.00952 0 0 0 0.031 0 1.8394 -0.26445 0.73335 -2.57897
SER_237 -5.74976 0.67693 4.5341 -0.03732 0 0.08156 2.41679 -2.26194 -0.03305 -0.28531 -2.31854 -0.20836 0 0 -0.75598 0 0 0.00987 0.07056 0.00074 0.7294 0 0.00607 0.77324 -0.77834 -0.02549 0.56556 -2.58928
TYR_238 -10.7327 1.359 2.79138 -0.94885 0.07083 0.47144 2.45587 -2.77404 -0.00833 -0.03379 -2.61702 -0.26444 0 0 0 0 0 0.06984 0.00488 0.16029 0 1.65657 -0.43018 0.00435 1.2797 -0.09327 0.85076 -6.72774
SER_239 -5.3323 0.8655 5.35184 -0.03004 0.00064 0.04988 3.00149 -2.4397 -0.00585 -0.05104 -2.05635 -0.87332 0 0 0 0 0 0.04014 -0.03025 0.01453 0.65098 0 0.47742 0.64089 -0.77834 0.15898 1.15228 0.80739
PRO_240 -5.45441 0.48899 3.84271 -0.20657 0.00745 0.14761 1.81799 -1.73205 -0 -0 -0.7013 0.06777 0 0 -0.54771 0 0 0.04344 0.01322 0.00436 0.36638 0 -0.9121 0 -2.4119 0.28162 0.92665 -3.95786
ASP_241 -5.26012 0.37833 6.67863 -0.20396 0.04927 0.65524 2.42745 -2.86013 -0.02592 -0.15854 -4.3398 -3.33206 0 0 0 -0.56521 0 0.02494 0.01578 0.07726 0 3.87335 -0.13937 0 -2.3716 -0.17944 0.43023 -4.82566
LYS_242 -5.66872 0.7296 4.89463 -0.51758 0.18481 0.46731 1.71095 -2.28923 -0.02398 -0.12954 -2.87102 -0.07299 0 0 0 -0.56521 0 0.0073 -0.00102 0.04198 2.70586 0 -0.00638 0 -1.5107 -0.22449 0.47725 -2.66116
GLN_243 -6.57593 0.60719 5.53147 -0.4725 0.15926 0.36791 3.11896 -2.78343 -0.0134 -0.12143 -3.5427 -0.50127 0 0 0 -0.94357 0 0.01344 0.03453 0.16545 0 4.02963 -0.08116 0 -0.18838 -0.08996 0.4826 -0.80329
LEU_244 -7.15692 0.80815 1.00467 -0.53149 0.20641 0.12076 0.39945 -1.65532 -1e-05 -0.00015 -0.24956 0.23905 0 0 0 0 0 0.00393 0.01558 0.0185 0.49373 0 -0.23343 0 0.18072 -0.11485 0.48121 -5.96957
THR_245 -6.90395 0.42569 5.11133 -0.22406 0.1269 0.09457 2.90298 -2.891 -0.0288 -0.29018 -3.19276 -0.47866 0 0 0 0 0 0.01325 0.26094 0.04832 0.54204 0 0.03341 4.06142 -1.0874 -0.07445 0.619 -0.93138
GLU_246 -4.99792 0.22065 6.30488 -0.51331 0.27324 1.64809 3.28834 -2.66242 -0.0021 -0.01286 -5.75393 -2.4103 0 0 0 -0.48445 0 0.01091 -0.04167 0.04991 0 4.29753 0.00118 0 -2.7348 -0.26397 0.65958 -3.12345
THR_247 -7.1695 0.77334 4.39832 -0.10332 0.05439 0.06996 2.59636 -2.54969 -0.02736 -0.29312 -3.04098 -0.80685 0 0 0 -1.47151 0 0.01021 0.10614 0.01645 0.14317 0 -0.65623 2.39842 -1.0874 -0.46058 0.57749 -6.52227
ALA_248 -5.92652 0.70805 2.83702 -0.02056 0 0 2.7534 -2.35526 -0.01464 -0.05939 -1.96359 -0.42322 0 0 0 0 0 0.01786 0.20601 0 0 0 -0.36671 0 1.8394 -0.12628 0.39562 -2.49882
THR_249 -5.11103 0.3903 4.17022 -0.1625 0.09259 0.05721 2.64358 -2.39097 -0.00022 -0.00873 -3.22455 0.44729 0 0 0 -0.59822 0 0.01745 -0.04647 0.00368 0.22999 0 -0.22405 2.35456 -1.0874 0.11355 0.34674 -1.98699
VAL_250 -6.51168 0.62893 2.24627 -0.3641 0.27698 0.08707 2.44584 -2.16087 -0.01464 -0.05939 -2.72489 -0.00077 0 0 0 0 0 0.0258 0.05487 0.02657 0.74796 0 -0.69097 0 1.9342 -0.07598 0.41151 -3.7173
LYS_251 -4.49882 0.23941 3.71976 -0.34331 0.03366 0.15182 1.61526 -1.7923 -0.03672 -0.20258 -1.38647 0.06689 0 0 -0.76908 0 0 0.01479 0.03936 0.01275 1.85597 0 0.06487 0 -1.5107 -0.20125 0.39342 -2.53326
THR_252 -5.85704 0.44099 5.21001 -0.10963 0.10945 0.07103 3.20922 -2.78674 -0.01478 -0.15154 -2.5394 -0.76418 0 0 0 0 0 0.02794 0.01327 0.17009 0.07285 0 -0.5684 2.27478 -1.0874 -0.14899 0.38077 -2.0477
ASP_253 -2.758 0.10959 4.59659 -0.10756 0.00646 0.32583 1.74092 -1.91173 -0.01217 -0.11449 -2.82097 -0.50443 0 0 -1.0624 -0.40043 0 0.01303 -0.11193 0.0003 0 1.82221 -0.01273 0 -2.3716 -0.17479 0.48764 -3.26067
ASP_254 -3.08375 0.39246 3.47143 -0.12253 0.01649 0.37754 1.02097 -1.55049 -0.02328 -0.1823 -1.09904 -0.35645 0 0 -0.62044 0 0 0.00229 -0.05197 0.03075 0 2.57839 -0.38146 0 -2.3716 -0.50271 0.50423 -1.95146
HIS_255 -3.82374 0.23939 4.06789 -0.44962 0.02596 0.55922 1.356 -1.91374 -0 -0 -1.2163 -0.4646 0 0 0 0 0 0.03699 -0.08121 0.00149 0 1.62637 -0.38261 0 -0.45461 -0.56916 0.3298 -1.11247
GLN_256 -4.39917 0.24142 5.28983 -0.63674 0.09883 0.71335 2.39176 -2.38483 -0.01041 -0.03642 -1.93627 -0.69901 0 0 -0.62044 0 0 0.09448 0.04275 0.22026 0 2.14621 -0.01173 0 -0.18838 -0.22715 0.36191 0.45025
ALA_257 -1.87037 0.19878 0.66766 -0.02439 2e-05 0 0.27104 -0.65337 -0 -0 -0.2442 -0.30194 0 0 0 0 0 0.02088 0.02614 0 0 0 0.1463 0 1.8394 0.01492 0.34758 0.43845
LYS_258 -4.86102 0.50704 5.21684 -0.43311 0.07628 0.23177 3.3452 -2.50246 -0.00418 -0.01277 -5.69106 0.41975 0 0 0 0 0 0.03058 -0.03738 0.17033 2.60136 0 0.17227 0 -1.5107 0.16748 0.3079 -1.80589
GLU_259 -5.05424 0.26084 5.2928 -0.28447 0.04778 0.35735 2.35749 -2.09723 -0.01211 -0.05457 -4.15171 -0.28116 0 0 0 -1.69185 0 0.01083 -0.04436 0.09146 0 3.03561 0.14633 0 -2.7348 0.09472 0.32828 -4.38301
MET_260 -8.31589 1.14685 3.32656 -0.50861 0.25795 0.28287 2.52534 -2.24407 -0.00227 -0.00711 -2.41577 -0.39562 0 0 0 0 0 0.02257 0.17045 0.07107 2.72902 0 -0.09066 0 0.60916 0.11215 1.01875 -1.70726
PRO_261 -4.5691 0.73386 1.601 -0.13826 0.01266 0.10015 0.79838 -0.92573 -0.00018 -0.00456 -0.8402 0.1601 0 0 0 0 0 0.07792 -0.0395 0.00302 0.18547 0 -0.78921 0 -2.4119 -0.22902 1.147 -5.12812
VAL_262 -6.86431 0.92818 2.11746 -0.28636 0.20436 0.06817 1.76589 -2.1781 -0.01557 -0.16459 -0.70905 -0.52406 0 0 0 0 0 0.10658 0.04842 0.00015 0.21607 0 -0.44059 0 1.9342 -0.36295 0.5887 -3.5674
LEU_263 -5.88072 0.55215 3.83023 -0.62355 0.20073 0.20224 2.30885 -2.38406 -0.00026 -0.00583 -2.69916 0.14165 0 0 0 0 0 0.20148 -0.03368 0.03621 0.66955 0 -0.22524 0 0.18072 0.06186 0.49134 -2.97552
SER_264 -2.91689 0.24652 2.12403 -0.03056 0 0.06827 0.51285 -1.23348 -0.02513 -0.26247 -0.68546 -0.43489 0 0 0 0 0 0.01319 0.10942 0.00247 0.50835 0 -0.13528 0.61104 -0.77834 0.05524 0.74274 -1.50839
THR_265 -5.28772 0.35151 4.74902 -0.15306 0.05464 0.0537 2.99326 -2.52011 -0.00026 -0.00583 -3.0941 0.42844 0 0 -0.68472 0 0 0.00614 0.28985 0.05669 0.23094 0 -0.2158 2.83475 -1.0874 0.01778 0.89688 -0.08541
ASN_266 -5.40093 0.77165 4.87754 -0.15525 0.01449 0.23092 1.48357 -2.4086 -0.01416 -0.11618 -2.08553 -0.62245 0 0 -1.00925 -0.53848 0 0.00828 -0.08723 0.00308 0 1.61247 0.54622 0 -0.93687 1.02116 0.70876 -2.09679
ARG_267 -2.82908 0.40997 2.97944 -0.83853 0.15339 0.58268 0.94928 -1.33002 -0.00627 -0.06809 -1.30699 -0.02394 0 0 -0.49373 0 0 0.00757 0.25847 0.01618 1.79938 0 -0.20009 0 -1.2888 0.97325 0.7452 0.48927
PHE_268 -8.59383 0.7181 -0.22021 -0.51609 0.01511 0.24912 0.48556 -1.34063 -0 -0 -0.33087 0.05864 0 0 0 0 0 0.00537 0.13593 0.00433 0 1.96228 -0.38013 0 1.0402 -0.14457 0.98858 -5.86311
GLU_269 -4.29549 0.51716 4.74239 -0.28401 0.04707 0.31973 1.76991 -1.8017 -0.02429 -0.13916 -2.15082 -0.24922 0 0 -0.84208 0 0 0.02898 -0.02006 0.07262 0 2.84056 0.07215 0 -2.7348 -0.38334 1.40825 -1.10614
PRO_270 -3.57924 0.71969 2.14169 -0.12541 0.00671 0.09181 0.75075 -1.05237 -0 -0 -0.12421 0.22722 0 0 0 0 0 0.04267 -0.10507 0.02199 0.14815 0 -0.88631 0 -2.4119 -0.61315 1.16564 -3.58134
ASN_271 -4.05335 0.22106 3.38172 -0.19763 0.0143 0.33152 1.75517 -1.87403 -0.03497 -0.32947 -2.11389 -1.051 0 0 0 0 0 0.11571 0.25017 0.2649 0 1.82712 -0.93816 0 -0.93687 -0.52727 0.79413 -3.10083
LYS_272 -6.19109 0.4871 5.75797 -0.36606 0.0463 0.15637 1.67819 -2.48374 -0.02684 -0.16327 -1.70352 0.08963 0 0 0 0 0 0.05068 0.00375 0.12469 2.00006 0 0.25789 0 -1.5107 -0.16083 0.6037 -1.34972
ALA_273 -3.16564 0.29787 1.19864 -0.02558 0.00035 0 0.29424 -1.10019 -0.00376 -0.01115 -0.3554 -0.32132 0 0 0 0 0 0.01173 -0.03116 0 0 0 0.276 0 1.8394 0.02709 0.33397 -0.73491
TYR_274 -9.42977 1.07893 4.39825 -0.53641 0.02513 0.26365 3.33408 -2.91639 -0.02436 -0.15853 -2.75787 -0.18593 0 0 -0.84208 0 0 0.02532 0.02629 0.01218 0 1.85707 -0.3831 0.04217 1.2797 -0.13575 0.50052 -4.52693
ASP_275 -4.74404 0.37567 4.36659 -0.10035 0.01403 0.28655 1.90869 -2.04815 -0.00201 -0.0292 -3.21552 -0.08757 0 0 0 -0.45222 0 0.01738 0.10292 0.01989 0 2.15867 0.18769 0 -2.3716 -0.17166 0.57836 -3.20589
TYR_276 -12.3912 3.026 3.83595 -0.70774 0.29768 0.3533 2.79497 -3.11192 -0.00773 -0.02008 -2.3047 -0.14595 0 0 0 0 0 0.05218 0.06489 0.18342 0 2.1106 -0.42001 0.00012 1.2797 -0.15838 0.98287 -4.28606
ALA_277 -4.48214 0.21992 3.0213 -0.02316 0 0 1.87043 -1.95786 -0 -0 -2.00505 -0.42433 0 0 0 0 0 0.0055 -0.00471 0 0 0 -0.22099 0 1.8394 0.00039 0.90488 -1.25644
TYR_278 -6.65501 0.685 3.4933 -0.71056 0.02394 0.10279 1.95008 -2.03292 -1e-05 -3e-05 -0.93568 -0.35798 0 0 0 -0.36616 0 0.01122 -0.00635 0.00329 0 2.31135 -0.03254 0.00509 1.2797 -0.02722 0.41945 -0.83925
ALA_279 -5.56393 0.53239 2.82157 -0.02934 0.01589 0 1.93719 -2.35142 -0 -0 -2.71738 -0.47997 0 0 0 0 0 0.01343 0.00013 0 0 0 0.06697 0 1.8394 0.3628 0.39522 -3.15704
ASN_280 -5.02287 0.38864 5.10687 -0.15216 0.01397 0.22019 2.89845 -2.50914 -0 -0 -2.0508 -0.64198 0 0 0 -0.49624 0 0.02269 -0.11283 6e-05 0 1.56877 0.10449 0 -0.93687 1.20081 0.19794 -0.2
ARG_281 -5.79287 0.39922 6.49501 -0.41769 0.04012 0.22941 2.66437 -2.86865 -0.05192 -0.26549 -3.11017 -0.00473 0 0 -0.57188 -0.65027 0 0.0392 0.00733 0.06265 2.0153 0 -0.15785 0 -1.2888 0.51093 0.37282 -2.34396
GLY_282 -3.99401 0.26448 3.18093 -4e-05 0 0 1.89646 -1.86711 -0.00673 -0.07404 -1.72094 -0.39784 0 0 -0.4954 0 0 0.06297 -0.10988 0 0 0 -1.12377 0 0.83697 -0.55553 0.45327 -3.65021
MET_283 -4.56247 0.33068 2.78535 -0.69527 0.15517 0.39956 0.66388 -1.43871 -0.02846 -0.11309 -0.42033 -0.13999 0 0 0 0 0 0.0269 -0.00715 0.06109 1.87645 0 0.03152 0 0.60916 -0.32643 0.3454 -0.44673
LYS_284 -4.46385 0.29969 5.56168 -0.4843 0.14216 0.27659 1.72352 -2.24847 -0.01374 -0.04949 -2.33492 -0.03114 0 0 -0.59414 0 0 0.01831 0.06709 0.01019 1.79678 0 0.00313 0 -1.5107 0.01457 0.36428 -1.45276
GLU_285 -2.3442 0.19884 3.07584 -0.45737 0.24949 1.43777 1.25452 -1.39661 -0.02892 -0.16361 -1.10279 -3.02738 0 0 0 0 0 0.3132 -0.06068 0.00573 0 3.97571 -0.2773 0 -2.7348 -0.38687 0.34251 -1.12693
ASP_286 -2.87 0.38312 3.58932 -0.11675 0.01044 0.35922 1.27473 -1.61314 -0.02897 -0.16422 -0.81687 -0.4295 0 0 0 0 0 0.11164 -0.07814 0.00828 0 1.79369 -0.03856 0 -2.3716 -0.53301 0.26574 -1.26458
ASP_287 -6.96664 0.67662 8.48705 -0.10667 0.00373 0.31888 3.45103 -3.82233 -1e-05 -3e-05 -5.05292 -0.41771 0 0 -0.59414 -0.49624 0 0.00771 -0.03489 1e-05 0 1.7755 -0.00949 0 -2.3716 -0.444 0.35551 -5.24064
PHE_288 -9.99817 1.88984 1.84763 -0.70465 0.07468 0.3921 2.41436 -2.79166 -0.04414 -0.1902 -2.0381 0.12055 0 0 0 0 0 0.00718 -0.01234 0.00168 0 1.95351 -0.21851 0 1.0402 -0.49578 0.67762 -6.07422
LYS_289 -3.29104 0.20626 5.30572 -0.44087 0.06422 0.25128 2.43857 -2.0824 -0 -0 -3.77261 0.46282 0 0 0 -0.76032 0 0.01028 -0.1257 0.02146 1.98341 0 -0.0377 0 -1.5107 -0.54096 0.68618 -1.1321
ASP_290 -3.3037 0.46258 4.53594 -0.12901 0.03471 0.404 1.56356 -1.98094 -0.04075 -0.15454 -3.23566 -0.29752 0 0 0 -0.76032 0 0.0177 0.00725 0.02094 0 2.60898 -0.34612 0 -2.3716 -0.57177 0.69098 -2.8453
VAL_291 -7.72583 0.93365 2.15319 -0.31271 0.23357 0.0715 2.33426 -2.55099 -0.01729 -0.09842 -2.45686 -0.14115 0 0 0 0 0 0.08787 -0.03084 0.12301 0.27943 0 0.0739 0 1.9342 -0.26243 1.09611 -4.27585
LYS_292 -3.27359 0.3003 3.06426 -0.37986 0.04836 0.18176 0.81828 -1.54835 -0.0304 -0.14071 -0.13234 0.12098 0 0 0 0 0 0.00533 -0.08309 0.00427 1.57141 0 0.02891 0 -1.5107 -0.13516 0.67498 -0.41535
GLY_293 -2.26564 0.26836 2.3015 -5e-05 0 0 1.07272 -1.2358 -0.00201 -0.0292 -1.42762 -0.3988 0 0 0 0 0 0.0159 -0.18624 0 0 0 -1.42644 0 0.83697 -0.71333 0.11846 -3.07123
LYS_294 -7.93903 0.45884 7.4596 -0.29153 0.03732 0.12678 3.22867 -3.45973 -0.05353 -0.1899 -3.85254 -0.04752 0 0 0 0 0 0.02235 0.10607 0.0865 1.9021 0 0.15659 0 -1.5107 -0.33119 0.26282 -3.82804
ILE_295 -10.5524 2.18232 2.79242 -0.46527 0.40185 0.08339 2.85179 -2.83661 -0 -0 -2.10316 0.18844 0 0 0 0 0 0.03948 0.01515 0.05534 0.51271 0 -0.662 0 0.73287 -0.06839 0.81313 -6.01895
ALA_296 -5.89512 0.21279 2.12521 -0.0235 0 0 2.66728 -2.16937 -0.00022 -0.00058 -2.55596 -0.23777 0 0 0 0 0 0.00767 0.19656 0 0 0 -0.03479 0 1.8394 -0.55393 0.80849 -3.61383
LEU_297 -8.67099 1.16994 3.22833 -0.45018 0.09771 0.11119 2.7212 -2.59253 -0 -0 -2.55592 -0.03396 0 0 0 0 0 0.00578 -0.03248 0.19305 1.09461 0 -0.23251 0 0.18072 -0.13658 0.58827 -5.31434
ILE_298 -9.61743 1.51139 3.37777 -0.47692 0.56835 0.09404 2.67222 -2.89497 -0 -0 -3.25108 0.12945 0 0 0 0 0 0.01572 -0.04509 0.37545 0.44355 0 -0.67337 0 0.73287 -0.01221 0.87547 -6.17476
GLU_299 -5.6934 0.32179 5.93257 -0.19529 0.05221 0.28607 3.20357 -2.66925 -0.0288 -0.18023 -4.89345 -0.38748 0 0 -0.62365 -0.36616 0 0.02329 -0.01984 0.02146 0 3.62171 -0.0286 0 -2.7348 -0.23729 0.7763 -3.81926
ARG_300 -7.71397 0.53118 6.1415 -0.63344 0.08664 0.34526 2.25642 -2.78386 -0.01757 -0.09411 -1.60544 0.60387 0 0 0 -0.87173 0 0.01802 -0.03236 0.04112 2.37404 0 -0.01407 0 -1.2888 -0.36497 0.53508 -2.4872
GLY_301 -2.97365 0.29374 4.14939 -0.00053 0 0 2.36107 -1.84634 -0.03917 -0.27637 -2.23729 -0.20235 0 0 0 0 0 0.14274 0.18552 0 0 0 -1.53569 0 0.83697 0.09059 0.79016 -0.26122
ASP_302 -2.43202 0.15288 2.64467 -0.11644 0.0066 0.39518 0.65668 -1.1637 -0 -0 -2.70532 -0.61703 0 0 0 -0.65027 0 0.23893 0.07992 0.44511 0 2.25293 0.1296 0 -2.3716 2.30655 1.2778 0.53045
ILE_303 -6.37944 1.03227 3.64498 -0.52129 0.34154 0.09866 2.35556 -2.21156 -0.05314 -0.16915 -1.22731 0.08759 0 0 0 0 0 0.00998 -0.00864 0.02563 1.2325 0 -0.34755 0 0.73287 1.89943 1.13436 1.67728
ASP_304 -4.47437 0.26625 6.38819 -0.15086 0.00308 0.44894 3.14477 -2.64885 -0.00755 -0.03128 -4.43652 -0.9558 0 0 -0.98845 0 0 0.00379 -0.03319 0.1589 0 3.352 0.0326 0 -2.3716 -0.2791 0.58796 -1.99109
PHE_305 -8.23974 0.82481 2.9237 -0.58759 0.02849 0.27221 1.95468 -2.14416 -0 -0 -0.75175 -0.11046 0 0 0 0 0 0.00793 -0.06902 0.02519 0 2.72639 0.16724 0 1.0402 -0.32264 0.2573 -1.99723
LYS_306 -5.50278 0.45681 5.14976 -0.31379 0.02681 0.14399 2.41282 -2.35629 -0 -0 -3.00466 -0.01902 0 0 -0.98845 0 0 0.01169 -0.05597 0.00642 1.72433 0 -0.07011 0 -1.5107 -0.37855 0.25086 -4.01684
ASP_307 -5.33201 0.55395 5.9941 -0.10998 0.00223 0.33161 2.72175 -2.89263 -0.01428 -0.10532 -2.17533 -0.49455 0 0 0 0 0 0.03851 0.23363 0.00457 0 2.23013 -0.31679 0 -2.3716 -0.45568 0.36408 -1.79363
LYS_308 -11.1645 0.77024 11.3587 -0.36568 0.07673 0.18142 6.2928 -5.19226 -0.05314 -0.16915 -6.15354 0.25459 0 0 -1.19553 0 0 0.01079 -0.03851 0.38659 2.51588 0 0.02295 0 -1.5107 -0.33849 0.92886 -3.38201
ILE_309 -9.60829 1.10037 3.16891 -0.4874 0.29366 0.09688 2.92989 -2.85543 -0 -0 -1.93002 0.0165 0 0 0 0 0 0.00682 -0.03178 0.11305 0.554 0 -0.50564 0 0.73287 -0.12922 1.0011 -5.53373
ALA_310 -5.36773 0.395 4.66424 -0.02333 0 0 2.72946 -2.72403 -0 -0 -2.06622 -0.36115 0 0 0 0 0 0.00839 -0.03072 0 0 0 -0.347 0 1.8394 -0.25369 0.50666 -1.03072
ASN_311 -6.50746 0.47412 6.16763 -0.17477 0.04236 0.26184 3.20344 -3.27421 -0.02509 -0.12978 -3.01024 -0.28338 0 0 -0.4954 0 0 0.01106 0.12362 0.00876 0 1.4518 0.45669 0 -0.93687 -0.20284 0.38386 -2.45484
ALA_312 -6.81746 0.5116 2.83901 -0.02068 0 0 2.74959 -2.94872 -0 -0 -2.03456 -0.37033 0 0 0 0 0 0.01107 0.06289 0 0 0 -0.3098 0 1.8394 -0.18375 0.34303 -4.3287
LYS_313 -6.4181 0.87571 7.1027 -0.59623 0.23099 0.28039 3.35655 -3.1698 -0.00376 -0.04307 -5.07041 0.09182 0 0 0 0 0 0.00593 -0.00783 0.23994 2.82247 0 0.07525 0 -1.5107 -0.30566 0.45929 -1.58452
LYS_314 -3.68685 0.26692 4.08794 -0.29559 0.02307 0.12953 1.77898 -1.83394 -0.02509 -0.12978 -1.02267 -0.01083 0 0 0 0 0 0.00428 -0.05103 0.02743 1.71023 0 -0.07695 0 -1.5107 -0.30583 0.4464 -0.47448
ALA_315 -4.0879 0.51586 2.60407 -0.02769 0.00459 0 1.89634 -1.92486 -0 -0 -1.26244 -0.43436 0 0 0 0 0 0.00743 -0.05351 0 0 0 -0.03351 0 1.8394 -0.5349 0.30555 -1.18594
GLY_316 -3.02586 0.22561 3.53524 -5e-05 0 0 1.89134 -1.8559 -0.00452 -0.0206 -2.77362 -0.3748 0 0 0 0 0 0.03173 -0.15594 0 0 0 -1.4689 0 0.83697 -0.53889 0.33561 -3.36259
ALA_317 -5.43921 0.36089 2.22147 -0.02271 0 0 1.73671 -2.34697 -0.00376 -0.04307 -1.21889 -0.16805 0 0 0 0 0 0.02187 0.02655 0 0 0 -0.15499 0 1.8394 -0.65883 0.44028 -3.40932
VAL_318 -4.90508 0.50825 2.35853 -0.32444 0.29456 0.07436 1.27139 -1.6876 -0.01277 -0.07782 -0.94086 -0.23663 0 0 0 0 0 0.04065 -0.03913 0.06026 0.18143 0 -0.29962 0 1.9342 -0.43887 0.55025 -1.68897
GLY_319 -5.25794 0.73032 2.62555 -0.00281 0 0 1.87828 -2.01034 -0.0055 -0.0178 -1.26085 -0.43858 0 0 0 0 0 0.04183 -0.09285 0 0 0 -1.21559 0 0.83697 0.18078 0.53071 -3.47781
VAL_320 -8.57353 1.35802 1.46331 -0.39305 0.49701 0.09994 2.58506 -2.42831 -0.00411 -0.01284 -2.67851 -0.39196 0 0 0 0 0 0.00709 0.19426 0.14026 0.78058 0 -0.25231 0 1.9342 0.2687 0.92798 -4.4782
LEU_321 -9.46857 1.43578 1.78432 -0.47382 0.24628 0.09912 3.03958 -2.54836 -0.00568 -0.02017 -2.75864 0.06914 0 0 0 0 0 0.03979 -0.02225 0.03771 1.06534 0 -0.32528 0 0.18072 0.00064 0.90197 -6.72239
ILE_322 -9.84652 1.19375 2.6255 -0.43877 0.26866 0.08243 2.58761 -2.65081 -0.00411 -0.01284 -2.48509 0.03031 0 0 0 0 0 0.04856 0.08553 0.12322 0.45227 0 -0.77953 0 0.73287 -0.26261 0.65569 -7.59387
TYR_323 -11.8693 2.55585 4.62765 -0.82966 0.19881 0.48913 3.53063 -3.59981 -0.00568 -0.02017 -3.54104 0.00272 0 0 0 0 0 0.04444 0.0284 0.25688 0 1.99049 -0.35919 0.00259 1.2797 -0.33993 1.45782 -4.09965
ASP_324 -7.10957 0.48951 8.01429 -0.10826 0.00401 0.31422 3.24351 -3.51601 -0.01775 -0.09459 -3.66934 -1.11888 0 0 -0.85068 0 0 0.04759 -0.00341 0.05066 0 2.48491 -0.21926 0 -2.3716 -0.05669 1.27079 -3.21655
ASN_325 -5.19621 0.28017 5.41125 -0.3352 0.02537 0.67575 1.66526 -2.38871 -0 -0 -2.1264 -1.20513 0 0 -0.85068 -0.87173 0 0.10726 -0.06218 0.04535 0 2.05578 -0.6912 0 -0.93687 0.15212 0.52433 -3.72166
GLN_326 -4.82028 0.24662 5.8041 -0.6779 0.05568 0.46654 1.86478 -2.51382 -0.03274 -0.24269 -1.53905 -0.30783 0 0 -0.89124 0 0 0.05268 0.06479 0.06014 0 3.0215 0.11474 0 -0.18838 0.34688 0.61752 1.50202
ASP_327 -4.19307 0.94686 6.81881 -0.13497 0.04136 0.41582 2.34656 -2.58248 -0.01906 -0.16804 -5.9579 -1.4509 0 0 -1.43078 0 0 0.41915 0.1473 0.02002 0 4.38541 0.10166 0 -2.3716 0.05481 0.92061 -1.69042
LYS_328 -4.88287 0.74843 6.11681 -0.34778 0.07057 0.22222 2.58741 -2.50483 -0 -0 -5.40628 -0.35151 0 0 -0.53954 0 0 0.36522 -0.09469 0.00625 1.53315 0 -0.1268 0 -1.5107 -0.36004 0.74395 -3.73104
GLY_329 -3.08439 0.21857 2.89242 -0.00031 0 0 0.85188 -1.5636 -3e-05 -0.00059 -1.21925 -0.16107 0 0 0 0 0 0.09695 -0.10254 0 0 0 -0.86338 0 0.83697 -0.19138 0.22506 -2.06471
PHE_330 -6.47995 0.69031 2.75071 -0.58323 0.03779 0.31269 1.5182 -1.73535 -0.00017 -0.00048 -0.23156 0.11655 0 0 0 0 0 0.00494 0.19731 0.02919 0 1.90955 -0.28667 0 1.0402 0.01566 0.84524 0.15093
PRO_331 -4.42595 0.66592 2.38023 -0.11215 0.00144 0.08324 0.93926 -1.08036 -0.0065 -0.02547 -0.76376 0.25493 0 0 -0.85643 0 0 0.00301 -0.10878 0.06408 0.12877 0 -0.90721 0 -2.4119 -0.32444 1.0588 -5.44326
ILE_332 -6.26405 0.68985 1.96732 -0.48342 0.4297 0.10968 1.73045 -1.75474 -0 -0 -0.20275 -0.05216 0 0 0 0 0 0.01602 0.05118 0.04802 0.32043 0 -0.74187 0 0.73287 -0.54101 0.4476 -3.49689
GLU_333 -2.46169 0.15119 1.42088 -0.30064 0.04634 0.39031 0.14734 -0.83037 -0.0065 -0.02547 -0.31513 -0.31611 0 0 0 0 0 0.01036 -0.05627 0.0113 0 2.75374 -0.00444 0 -2.7348 -0.46004 0.35245 -2.22755
LEU_334 -7.70647 1.07661 1.29206 -0.48334 0.35019 0.08746 1.20179 -1.73191 -0 -0 -0.701 0.25957 0 0 -0.68472 0 0 0.00339 0.01304 0.04101 0.49943 0 -0.3609 0 0.18072 -0.45024 0.8131 -6.30022
PRO_335 -4.81501 0.65908 2.10498 -0.18024 0.00043 0.12435 0.64862 -0.97299 -0.00498 -0.07805 -0.63557 0.09857 0 0 0 0 0 0.01953 -0.03257 0.00323 0.76814 0 -0.97522 0 -2.4119 -0.54722 0.90554 -5.32127
ASN_336 -3.40385 0.14721 2.742 -0.33642 0.11076 0.63049 1.32671 -1.5508 -0.01139 -0.18448 -0.75547 -0.86637 0 0 0 -0.53848 0 0.16651 -0.01325 6e-05 0 1.9185 -0.60945 0 -0.93687 -0.41121 0.46031 -2.11551
VAL_337 -5.94563 0.63328 2.78199 -0.29598 0.18856 0.07106 1.81173 -2.10494 -0.00173 -0.01956 -1.47935 -0.35703 0 0 0 0 0 0.0153 0.09687 6e-05 0.13865 0 -0.22297 0 1.9342 -0.00801 0.43313 -2.33039
ASP_338 -2.70469 0.51365 3.82311 -0.13156 0.03659 0.41815 1.53694 -1.58623 -0 -0 -3.39021 -1.02151 0 0 0 0 0 0.02013 -0.04618 0.0433 0 2.41913 -0.58473 0 -2.3716 -0.16227 0.36011 -2.82787
GLN_339 -3.01112 0.36282 2.85734 -0.29055 0.05872 0.2663 0.88484 -1.39207 -0 -0 -0.85835 -0.84285 0 0 0 0 0 0.01931 -0.02329 0.00803 0 2.8474 -0.02552 0 -0.18838 -0.15373 0.35312 0.87202
MET_340 -8.65129 1.15515 4.2693 -0.26313 0.02443 0.09639 2.05089 -2.66654 -0.00814 -0.12599 -1.48874 0.01793 0 0 -0.51552 0 0 0.03054 0.08446 0.05766 2.09941 0 0.12625 0 0.60916 -0.20232 1.02094 -2.27917
PRO_341 -6.13758 0.75043 3.20952 -0.13223 0.00909 0.09744 2.11883 -1.64499 -0 -0 -2.80375 0.18012 0 0 0 0 0 0.01732 -0.08681 0.0306 0.16742 0 -0.8275 0 -2.4119 -0.60375 1.13148 -6.93625
ALA_342 -5.55515 0.68115 2.54593 -0.02115 0 0 3.02604 -2.19752 -0 -0 -2.63079 -0.42422 0 0 0 0 0 0.02831 0.07811 0 0 0 -0.5527 0 1.8394 -0.38521 0.53331 -3.03449
ALA_343 -6.12709 1.3634 2.36242 -0.02113 0 0 2.46075 -2.36605 -0.00763 -0.02829 -2.86046 -0.37808 0 0 0 0 0 0.09334 0.0656 0 0 0 -0.5485 0 1.8394 -0.06125 0.47668 -3.73689
PHE_344 -11.1696 1.35187 4.56967 -0.72394 0.04954 0.0358 3.41859 -3.29641 -0 -0 -2.61495 -0.4347 0 0 0 0 0 0.10973 0.09896 0.39099 0 2.72949 -0.08165 0 1.0402 -0.12148 0.55286 -4.095
ILE_345 -8.66692 1.57634 2.62549 -0.44099 0.3364 0.07986 2.54916 -2.42332 -0.00763 -0.02829 -2.55924 0.10857 0 0 0 0 0 0.03372 -0.04457 0.07872 0.777 0 -0.28415 0 0.73287 -0.13634 0.76364 -4.9297
SER_346 -3.88327 0.36515 3.95811 -0.03136 5e-05 0.05246 2.38749 -1.98033 -0.00212 -0.02735 -2.61256 -0.96611 0 0 0 0 0 0.10359 -0.06126 0.00078 0.83609 0 0.01401 0.62598 -0.77834 -0.29525 0.63719 -1.65704
ARG_347 -7.68723 0.34237 6.89955 -0.60458 0.16068 0.3863 2.27156 -3.15739 -0.01388 -0.07842 -1.10257 0.25504 0 0 0 0 0 0.02633 -0.0547 0.14237 2.09114 0 -0.24476 0 -1.2888 -0.05138 0.27646 -1.43193
LYS_348 -4.28005 0.67575 5.96309 -0.56038 0.21022 0.35468 2.22289 -2.47032 -0 -0 -4.37084 0.4418 0 0 0 0 0 0.00493 -0.04972 0.16136 3.21458 0 -0.05713 0 -1.5107 -0.08506 0.36005 0.22515
ASP_349 -5.94852 0.69353 7.42894 -0.10826 0.01077 0.33403 3.49264 -3.20576 -0.0023 -0.03192 -5.85779 -0.31569 0 0 0 0 0 0.0395 0.22175 0.0562 0 2.31024 -0.29843 0 -2.3716 -0.44601 0.53847 -3.46021
GLY_350 -4.95238 0.78642 4.71283 -5e-05 0 0 2.31898 -2.56153 -0 -0 -2.24476 -0.431 0 0 0 0 0 0.02919 -0.04511 0 0 0 0.39227 0 0.83697 0.29506 0.39387 -0.46924
LEU_351 -5.57906 0.33391 5.59986 -0.47582 0.20771 0.11147 2.65801 -2.70679 -0 -0 -1.79626 0.22119 0 0 0 0 0 0.03606 0.1361 0.06599 0.3646 0 -0.26378 0 0.18072 0.3057 0.32706 -0.27333
LEU_352 -6.14661 0.5299 4.45316 -0.65408 0.35899 0.26045 2.69849 -2.62539 -0 -0 -2.05316 -0.12985 0 0 0 0 0 0.05728 0.00914 0.16701 1.20882 0 -0.19583 0 0.18072 -0.12792 0.47322 -1.53567
LEU_353 -8.45634 1.36576 3.24901 -0.52205 0.24871 0.11896 2.23701 -2.66918 -3e-05 -0.0001 -1.48555 0.27642 0 0 0 0 0 0.01473 0.1275 0.19337 0.30667 0 -0.2834 0 0.18072 -0.15088 0.68164 -4.56703
LYS_354 -5.74353 0.3453 6.49639 -0.51105 0.1292 0.38896 2.44834 -2.77005 -0 -0 -3.75686 0.27308 0 0 0 0 0 0.04147 -0.00968 0.43019 2.18303 0 0.06447 0 -1.5107 -0.13759 0.56438 -1.07465
ASP_355 -3.16955 0.08447 5.25379 -0.11195 0.01126 0.34689 1.51565 -2.22981 -0.01217 -0.11449 -1.87363 -0.17444 0 0 0 0 0 0.16367 -0.01788 0.01414 0 2.07725 -0.30616 0 -2.3716 -0.13335 0.34618 -0.70173
ASN_356 -7.28532 0.53956 8.51429 -0.25333 0.07588 0.41286 4.40961 -4.07112 -3e-05 -0.0001 -3.78732 -0.75451 0 0 -1.78987 0 0 0.03974 -0.10227 0.03202 0 2.56555 -0.05999 0 -0.93687 -0.19959 0.39503 -2.25579
SER_357 -2.86795 0.07312 4.13583 -0.03646 8e-05 0.04277 2.11835 -1.70887 -0 -0 -3.0368 -0.40732 0 0 -1.0624 -0.40043 0 0.01478 -0.03988 0.00243 0.3017 0 -0.03217 1.7762 -0.77834 -0.24416 0.40266 -1.74687
LYS_358 -3.83028 0.25011 4.28106 -0.52716 0.15045 0.33778 2.13907 -1.82305 -0.01482 -0.10536 -1.57626 -0.09848 0 0 -0.5629 0 0 0.01753 0.14564 0.01732 1.91953 0 0.17248 0 -1.5107 0.1058 0.45136 -0.06087
LYS_359 -5.22773 0.19687 7.54234 -0.43218 0.09026 0.32228 3.9989 -3.18495 -0.00063 -0.00249 -6.11499 0.28502 0 0 -0.45789 0 0 0.00595 0.06454 0.29896 1.97505 0 0.30853 0 -1.5107 0.80274 0.53976 -0.50036
THR_360 -4.38556 0.62898 3.26496 -0.16998 0.07511 0.06089 2.10609 -1.97206 -0.02281 -0.1007 -2.7538 0.32475 0 0 0 -0.45222 0 0.00843 0.02359 0.00343 0.21854 0 0.01793 4.13294 -1.0874 0.63117 0.57657 1.12885
ILE_361 -8.74742 1.71632 1.80451 -0.44669 0.35416 0.08917 2.54116 -2.36503 -0.00887 -0.03 -2.15708 0.02099 0 0 0 0 0 0.00345 -0.06948 0.56119 0.44963 0 -0.53916 0 0.73287 0.04205 0.60014 -5.44807
THR_362 -5.64497 0.55568 3.76257 -0.16952 0.08921 0.05999 2.65182 -2.56326 -0 -0 -3.10662 -0.20173 0 0 0 0 0 0.02453 -0.02271 0.01423 0.16741 0 -0.12805 2.29456 -1.0874 -0.06152 0.43187 -2.93389
PHE_363 -8.39643 0.68519 1.15315 -0.63466 0.05788 0.32142 1.88812 -2.05284 -0.03036 -0.16096 -2.75064 0.22183 0 0 0 0 0 0.05438 0.12634 0.00929 0 2.2395 -0.1704 0 1.0402 -0.07833 0.31208 -6.16524
ASN_364 -4.5214 0.0431 5.17666 -0.17635 0.01155 0.2513 1.94987 -2.44235 -0.0315 -0.26751 -1.48618 -0.32298 0 0 0 -1.27242 0 0.12663 0.01275 0.04863 0 1.85521 0.23733 0 -0.93687 -0.08937 0.3343 -1.4996
ALA_365 -3.18327 0.45635 1.17877 -0.02378 0 0 0.85482 -1.13201 -0 -0 -0.36359 -0.31185 0 0 0 0 0 0.08351 -0.04098 0 0 0 -0.23818 0 1.8394 -0.2205 0.64878 -0.45253
THR_366 -4.39066 0.5515 2.2113 -0.12883 0.05015 0.0992 0.83497 -1.45198 -0.01967 -0.21991 0.55414 -0.76563 0 0 0 0 0 0.06313 0.26032 0.01218 0.50136 0 -0.19933 2.31249 -1.0874 -0.24509 1.28142 0.22366
PRO_367 -5.56527 0.96908 2.58254 -0.12524 0.00064 0.08949 0.75731 -1.16355 -0 -0 -1.48439 0.26949 0 0 -0.4221 0 0 0.02464 -0.04804 0.01281 0.25318 0 -1.05199 0 -2.4119 -0.40065 1.0269 -6.68703
LYS_368 -5.52536 0.42324 5.45879 -0.32882 0.03843 0.13014 3.52934 -2.69057 -0 -0 -3.93328 0.0599 0 0 0 -0.89454 0 0.00314 0.00707 0.12412 2.31085 0 0.04297 0 -1.5107 -0.44837 0.77857 -2.42508
VAL_369 -6.25247 1.2363 0.78037 -0.28776 0.22664 0.06352 0.26963 -1.53929 -0 -0 -0.22036 -0.10595 0 0 0 0 0 0.00906 -0.07457 0.03177 0.0611 0 -0.34413 0 1.9342 -0.20757 0.80106 -3.61844
LEU_370 -7.86872 1.21377 3.45435 -0.45449 0.2458 0.09446 2.57303 -2.41842 -0 -0 -2.25233 0.11587 0 0 0 0 0 0.00794 0.15753 0.3283 1.46697 0 -0.07288 0 0.18072 -0.24454 1.00316 -2.46949
PRO_371 -2.86212 0.49402 1.54205 -0.12745 0.00268 0.09355 0.52793 -0.73297 -0 -0 -1.14725 0.21911 0 0 0 0 0 0.01034 -0.10185 0.02033 0.12533 0 -1.01545 0 -2.4119 -0.44253 0.86601 -4.94017
THR_372 -6.25235 0.55369 5.65115 -0.12615 0.11983 0.09046 2.84639 -3.0144 -0.02709 -0.18089 -3.04623 -0.45785 0 0 -0.54771 0 0 0.01312 0.12201 0.01453 0.37111 0 0.05173 2.69033 -1.0874 -0.3798 0.50437 -2.09112
ALA_373 -2.78746 0.41183 2.09538 -0.02264 0 0 1.03404 -1.30117 -0.00017 -0.00317 0.16491 -0.3441 0 0 0 0 0 0.04714 -0.05205 0 0 0 -0.28219 0 1.8394 -0.24539 0.52194 1.07631
SER_374 -5.44138 0.35506 5.50671 -0.04082 0.01112 0.05553 1.77792 -2.41644 -0 -0 -1.53276 -0.73606 0 0 -0.60693 0 0 0.04407 0.82353 0.0458 0.29345 0 -0.29623 2.04403 -0.77834 -0.60132 0.55363 -0.93942
ASP_375 -4.89042 0.50469 6.87363 -0.10438 0.00254 0.31588 2.6743 -3.03559 -0.00059 -0.00315 -3.94281 -1.17285 0 0 -1.41405 0 0 0.01562 0.04374 0.00818 0 3.74626 0.33548 0 -2.3716 0.79311 1.00459 -0.6174
THR_376 -4.47605 0.56864 3.52504 -0.1779 0.09671 0.06488 1.7949 -1.94467 -0.00426 -0.02786 -2.06034 -0.06071 0 0 -0.80712 0 0 0.01424 -0.06404 0.01354 0.05602 0 0.11539 2.31879 -1.0874 1.1912 0.77736 -0.17366
LYS_377 -6.99623 0.46219 6.68562 -0.51239 0.17257 0.26695 3.73395 -2.90538 -0.00017 -0.00231 -5.19273 0.37566 0 0 0 -0.63126 0 0.00567 -0.03598 0.11017 2.79039 0 -0.10445 0 -1.5107 0.43181 0.35662 -2.50001
LEU_378 -8.00979 1.59626 1.75898 -0.49587 0.21946 0.09229 1.40307 -1.81811 -0 -0 -0.9249 0.37844 0 0 0 0 0 0.02392 0.03427 0.14331 0.64333 0 -0.06946 0 0.18072 0.08949 0.62004 -4.13455
SER_379 -5.50477 0.64469 5.44793 -0.0334 8e-05 0.05865 2.9446 -2.62846 -0.04791 -0.35966 -2.30702 -1.06769 0 0 -0.42341 0 0 0.02368 -0.06026 0.02298 0.83214 0 0.0431 0.60488 -0.77834 -0.58945 0.68524 -2.49239
ARG_380 -4.60929 0.08956 5.12999 -1.50435 0.34387 1.54353 2.40227 -2.46018 -0.00814 -0.11336 -1.10004 -1.37465 0 0 0 0 0 0.05631 -0.09399 0.0075 3.07901 0 -0.20105 0 -1.2888 -0.44828 0.46322 -0.08688
PHE_381 -8.35266 1.41098 4.99133 -0.92622 0.38779 0.46662 2.68262 -3.07136 -0.00835 -0.0802 -1.89408 -0.64756 0 0 -0.42341 0 0 0.02823 0.04963 0.04522 0 3.35604 -0.02373 0 1.0402 -0.37865 0.58033 -0.76724
SER_382 -5.72323 0.22938 5.81319 -0.03509 0.00019 0.04937 3.1674 -2.85715 -0.0401 -0.32757 -2.21003 -0.62877 0 0 -0.75598 0 0 0.01107 -0.03972 0.03249 0.55305 0 0.25731 1.72697 -0.77834 -0.24406 0.56354 -1.23607
SER_383 -6.77877 0.70075 5.87206 -0.03051 0.00018 0.02363 2.75663 -3.12543 -0.009 -0.08374 -1.84482 -0.32324 0 0 -0.40613 0 0 0.00766 0.01273 0.10981 0.46228 0 0.12109 0.60263 -0.77834 -0.27713 0.62976 -2.35791
TRP_384 -11.6784 0.59709 5.99999 -0.67915 0.05133 0.24627 3.29999 -3.84623 -0 -0 -4.77035 -0.0659 0 0 0 0 0 0.00828 0.32645 0.14891 0 2.22251 -0.39921 0 1.6906 -0.24329 0.86317 -6.22792
GLY_385 -4.27627 0.39537 3.76833 -0.00044 0 0 1.87804 -1.96635 -0 -0 -2.85699 -0.16336 0 0 -0.55405 0 0 0.02752 0.01016 0 0 0 -0.78968 0 0.83697 0.05869 0.74356 -2.88851
LEU_386 -6.94629 0.62227 2.07222 -0.45656 0.15278 0.07218 0.9147 -1.90477 -0 -0 -0.14871 0.47319 0 0 0 0 0 0.06518 -0.03117 0.03261 0.25571 0 0.17518 0 0.18072 0.11496 0.6794 -3.67641
THR_387 -5.6652 0.40713 4.32429 -0.19121 0.07411 0.06782 2.90588 -2.54766 -0.01399 -0.11609 -3.67954 -0.83013 0 0 -0.15891 0 0 0.06055 0.13359 0.04283 1.51692 0 -0.44222 2.35353 -1.0874 0.15138 0.73701 -1.95728
ALA_388 -3.75933 0.76768 1.39235 -0.02428 0 0 0.93375 -1.45649 -0.01227 -0.09449 -0.53753 -0.36378 0 0 -0.15891 0 0 0.03641 -0.07963 0 0 0 -0.39054 0 1.8394 -0.244 0.66552 -1.48614
ASP_389 -5.00905 0.47335 5.16433 -0.11342 0.01459 0.34824 2.87574 -2.68152 -0 -0 -2.71984 -0.47629 0 0 -1.04431 0 0 0.03074 -0.05055 0.00908 0 2.7813 -0.33322 0 -2.3716 -0.74978 0.48531 -3.3669
GLY_390 -3.49276 0.27394 3.07004 -6e-05 0 0 1.39337 -1.76615 -0 -0 -1.06305 -0.37018 0 0 0 0 0 0.02658 -0.1573 0 0 0 -1.49755 0 0.83697 -0.89623 0.45668 -3.18568
ASN_391 -4.97011 0.17218 5.08762 -0.15755 0.03637 0.2278 2.53316 -2.53103 -0.00505 -0.0716 -2.78436 -0.06721 0 0 0 -0.89871 0 0.05409 0.05405 0.00048 0 2.41673 0.26974 0 -0.93687 -0.52681 0.46633 -1.63079
ILE_392 -7.21964 0.89777 2.53616 -0.49347 0.40667 0.11362 1.53946 -1.92074 -0 -0 -1.56429 0.24087 0 0 -0.49825 0 0 0.04942 0.0015 0.09363 0.36398 0 -0.44873 0 0.73287 -0.29484 0.55958 -4.90442
LYS_393 -8.10112 0.98395 9.7784 -0.46346 0.08323 0.24159 3.44643 -4.04307 -0.09633 -0.44303 -4.3732 -0.21172 0 0 0 0 0 0.0522 3e-05 0.26985 1.76191 0 -0.01463 0 -1.5107 -0.20372 1.63186 -1.21154
PRO_394 -7.13697 0.71082 3.84434 -0.18478 0.00134 0.13067 0.64677 -1.90837 -0 -0 -0.59869 0.19248 0 0 0 0 0 0.02651 0.1371 0.00953 0.37833 0 -0.9458 0 -2.4119 0.18602 1.47705 -5.44556
ASP_395 -7.74328 0.7486 9.03597 -0.11649 0.00529 0.36028 5.21046 -3.92947 -0.06867 -0.30618 -9.29422 -0.2263 0 0 -1.12128 -0.42559 0 0.03433 0.04969 0.01277 0 2.15909 -0.01261 0 -2.3716 0.31698 0.42152 -7.26072
ILE_396 -9.25935 1.57923 2.2254 -0.5886 0.54201 0.15649 2.4995 -2.48934 -0.02097 -0.09025 -2.40212 -0.28774 0 0 0 0 0 0.02407 0.0552 0.17943 0.47282 0 0.18359 0 0.73287 0.11862 0.7585 -5.61066
ALA_397 -5.98052 0.57256 1.98873 -0.02267 0 0 2.57637 -2.33091 -0 -0 -2.87173 -0.32777 0 0 0 0 0 0.01776 0.00271 0 0 0 0.19075 0 1.8394 0.15198 0.66454 -3.52879
ALA_398 -6.21758 1.10709 2.55818 -0.01915 0 0 2.40267 -2.4069 -0.00088 -0.00412 -2.16124 -0.39521 0 0 0 0 0 0.01767 0.00576 0 0 0 -0.42669 0 1.8394 0.35116 0.98321 -2.36663
PRO_399 -6.20436 1.06031 2.13305 -0.11807 0.00203 0.08811 1.64847 -1.29903 -0.00467 -0.04533 -1.2006 0.243 0 0 -0.39064 0 0 0.27503 -0.0856 0.0752 0.09362 0 -1.03239 0 -2.4119 -0.13745 1.12036 -6.19085
GLY_400 -4.10827 0.48252 3.79659 -0.0001 0 0 2.08834 -2.04081 -0.00651 -0.02166 -2.81688 -0.28564 0 0 0 0 0 0.34749 0.0102 0 0 0 0.06852 0 0.83697 1.16318 0.38098 -0.10508
GLN_401 -6.60848 0.36769 6.20548 -0.59038 0.05361 0.37392 1.4818 -2.6182 -9e-05 -0.00023 -2.13636 -0.531 0 0 -0.85643 -0.45848 0 0.2868 -0.00429 0.03944 0 3.08918 0.33196 0 -0.18838 1.54311 0.40186 0.18253
ASP_402 -5.83957 0.24006 6.9448 -0.13471 0.04656 0.43192 2.28274 -2.9144 -0.01991 -0.14308 -3.06746 -0.8175 0 0 -0.96222 -1.40205 0 0.06932 -0.07082 0.02222 0 2.58127 -0.59437 0 -2.3716 -0.10654 0.62349 -5.20186
ILE_403 -6.88576 0.68737 3.88266 -0.47396 0.39996 0.09481 1.94294 -2.56553 -0.00519 -0.03327 -2.18721 0.22961 0 0 0 0 0 0.03627 -0.08464 0.09612 0.40825 0 -0.50793 0 0.73287 -0.51273 0.61547 -4.12986
LEU_404 -5.88052 0.62691 2.29581 -0.56463 0.13822 0.13659 0.95473 -1.73106 -0 -0 -0.14882 0.25136 0 0 0 0 0 0.03469 -0.05847 0.17076 0.50669 0 -0.25404 0 0.18072 -0.3913 0.53261 -3.19976
SER_405 -6.31848 0.2564 5.41876 -0.02208 0 0.05347 3.42551 -2.79503 -0.01684 -0.12111 -2.09444 -0.32976 0 0 0 -0.61588 0 0.02301 0.0512 0.01213 0.03824 0 -0.56495 0.61215 -0.77834 -0.22609 0.36078 -3.63136
SER_406 -6.39699 0.53159 4.67742 -0.0292 0.00034 0.02371 1.91488 -2.65962 -0.01195 -0.07209 -0.55772 -0.29742 0 0 0 0 0 0.03615 -0.0109 0.00382 0.42708 0 0.02755 0.61788 -0.77834 -0.42701 0.33841 -2.6424
VAL_407 -8.09811 1.8958 4.43855 -0.32152 0.16857 0.06335 2.3795 -3.11051 -0.01117 -0.03518 -1.54613 0.23819 0 0 0 0 0 0.0931 0.28288 0.03745 1.64691 0 -0.39067 0 1.9342 -0.53011 1.16257 0.29765
ALA_408 -4.81845 0.46894 2.68283 -0.02354 0 0 1.42022 -1.87139 -0 -0 -0.26555 -0.16717 0 0 0 0 0 0.05031 0.0179 0 0 0 -0.19884 0 1.8394 -0.39626 1.247 -0.01459
ASN_409 -2.92628 0.27837 3.24751 -0.20175 0.03598 0.34589 1.13064 -1.52873 -0.0036 -0.02619 -1.76132 -1.00511 0 0 -0.90418 0 0 0.06079 -0.10683 0.0413 0 1.99175 -0.95737 0 -0.93687 -0.2867 0.56509 -2.9476
ASN_410 -4.15802 0.30868 3.89573 -0.201 0.05896 0.349 1.34353 -1.92228 -9e-05 -0.00024 -1.06131 -0.98074 0 0 -0.50574 0 0 0.05839 -0.11039 1e-05 0 1.90577 -1.01255 0 -0.93687 -0.6168 0.40022 -3.18574
LYS_411 -5.38072 0.84918 5.18713 -0.29782 0.04451 0.13852 2.54275 -2.57078 -0 -0 -2.23336 -0.10118 0 0 0 0 0 0.06099 0.03577 0.03008 1.88289 0 0.09127 0 -1.5107 -0.28431 0.34007 -1.1757
TYR_412 -8.1109 0.68052 3.11898 -0.60413 0.0901 0.32573 1.49665 -2.23188 -0.00664 -0.07588 -1.56333 -0.21967 0 0 0 -0.81079 0 0.01379 -0.00121 0.00181 0 1.91265 -0.37446 0.05622 1.2797 0.03965 0.32042 -4.66269
ALA_413 -3.99515 0.32188 3.00857 -0.01803 0 0 1.95908 -1.94873 -0.02296 -0.12408 -1.58768 -0.38381 0 0 0 0 0 0.0041 0.00954 0 0 0 -0.50892 0 1.8394 -0.17583 0.22014 -1.40249
LYS_414 -6.26039 0.67561 5.27511 -0.40279 0.07156 0.32155 2.03087 -2.35565 -0 -0 -2.43577 0.05596 0 0 0 -0.48445 0 0.02587 -0.02829 0.03616 2.58864 0 0.37414 0 -1.5107 0.08562 0.31536 -1.62161
LEU_415 -6.15476 0.82356 3.81165 -0.4984 0.20239 0.10203 1.63898 -2.25595 -0.0113 -0.03624 -2.79323 0.1907 0 0 0 0 0 0.01092 0.10336 0.82411 1.51192 0 -0.21898 0 0.18072 -0.01093 0.56896 -2.0105
SER_416 -3.38395 0.21885 2.96839 -0.02352 0 0.0205 1.264 -1.4442 -0.01245 -0.10202 -1.54521 0.21848 0 0 -0.96222 0 0 0.00631 0.00911 0.00195 0.50526 0 -0.07921 0.60001 -0.77834 -0.07774 0.47947 -2.11652
GLY_417 -4.11447 0.72379 3.62316 -0.00069 0 0 2.40427 -2.04658 -0 -0 -2.35635 -0.24019 0 0 0 0 0 0.02408 -0.06998 0 0 0 -1.538 0 0.83697 0.44681 0.30201 -2.00518
THR_418 -8.01781 0.6806 6.01261 -0.12302 0.04777 0.05694 3.82134 -3.41205 -0 -0 -2.01602 -0.74503 0 0 -1.56787 0 0 0.01121 0.30382 0.05647 0.14215 0 0.072 2.36152 -1.0874 0.266 0.34822 -2.78855
ALA_419 -4.66185 0.83259 2.5873 -0.02424 6e-05 0 1.45297 -1.87729 -0.00033 -0.00447 -0.12363 -0.3831 0 0 0 0 0 0.00457 -0.07239 0 0 0 -0.2259 0 1.8394 -0.5157 0.26081 -0.91119
MET_420 -9.85928 0.96502 4.17586 -0.67833 0.12461 0.32184 2.061 -2.62459 -0 -0 -1.04059 -0.18697 0 0 0 0 0 0.0306 0.09566 0.08384 2.15324 0 0.01098 0 0.60916 -0.34068 0.39019 -3.70845
SER_421 -7.85175 0.77542 6.59853 -0.02762 0.0001 0.02121 3.81677 -3.42583 -0.00467 -0.04533 -3.34452 -0.56122 0 0 -0.39064 0 0 0.03096 -0.03167 0.03022 0.44902 0 0.34043 2.19997 -0.77834 0.21238 0.53551 -1.45107
ALA_422 -6.48075 1.07259 3.62656 -0.02253 0 0 2.89004 -2.84786 -0 -0 -2.43474 -0.35883 0 0 0 0 0 0.00971 0.37487 0 0 0 -0.29204 0 1.8394 0.83638 1.78717 -2e-05
PRO_423 -9.77206 2.47327 4.72691 -0.08694 2e-05 0.05315 2.00823 -2.49437 -0 -0 -1.58649 0.69057 0 0 0 0 0 0.02319 0.05256 0.04083 0.45139 0 -0.10671 0 -2.4119 0.44394 2.234 -3.2604
LEU_424 -7.51191 0.62664 3.80199 -0.46358 0.17425 0.09609 3.36529 -2.68784 -0 -0 -2.01474 0.19215 0 0 0 0 0 0.02154 0.00086 0.05996 0.48293 0 -0.24602 0 0.18072 -0.29259 1.05981 -3.15445
VAL_425 -9.1337 1.78509 2.38194 -0.32933 0.41805 0.07425 2.68299 -2.67681 -0 -0 -1.78024 -0.05106 0 0 0 0 0 0.00442 -0.07038 0.05176 0.03831 0 -0.35748 0 1.9342 -0.08079 0.75593 -4.35287
ALA_426 -6.47331 1.01302 2.76213 -0.02035 0 0 2.52797 -2.54067 -0 -0 -1.86003 -0.37888 0 0 0 0 0 0.0024 0.21842 0 0 0 -0.34402 0 1.8394 -0.22836 0.74769 -2.7346
GLY_427 -5.01356 0.6455 4.69287 -5e-05 0 0 2.35418 -2.52117 -0 -0 -1.96258 -0.40231 0 0 0 0 0 0.03495 -0.05027 0 0 0 0.36804 0 0.83697 0.24521 0.48712 -0.28511
ILE_428 -8.9438 0.55874 3.43711 -0.4984 0.43457 0.10165 2.92302 -2.95371 -0 -0 -2.30989 -0.02251 0 0 0 0 0 0.02442 -0.03581 0.00762 0.58356 0 -0.37507 0 0.73287 0.49035 0.32284 -5.52241
MET_429 -9.97087 0.45344 5.10144 -0.57687 0.21923 0.14822 3.0603 -3.07459 -0 -0 -2.66704 0.03445 0 0 0 0 0 0.0047 0.04995 0.29568 1.14278 0 0.01792 0 0.60916 0.03782 0.32832 -4.78596
GLY_430 -4.51044 0.37561 4.38064 -5e-05 0 0 2.14489 -2.35674 -0 -0 -2.27218 -0.42488 0 0 0 0 0 0.01012 -0.05594 0 0 0 0.36994 0 0.83697 0.49969 0.17814 -0.82425
LEU_431 -10.0169 0.97418 4.50291 -0.50957 0.30037 0.12683 2.98283 -3.31417 -0 -0 -2.31749 0.25432 0 0 0 0 0 0.00957 0.11499 0.00666 0.31488 0 -0.28886 0 0.18072 0.30111 0.30969 -6.06795
LEU_432 -9.97527 0.83511 3.62577 -0.48042 0.22241 0.11375 3.07671 -3.25618 -0 -0 -2.54145 0.19871 0 0 0 0 0 0.00596 0.069 0.10174 0.41737 0 -0.26026 0 0.18072 -0.29875 0.48864 -7.47645
GLN_433 -8.11929 0.43634 7.66365 -0.24639 0.01493 0.15387 3.70963 -3.8461 -0.03845 -0.26712 -3.51345 -0.39283 0 0 -0.64309 0 0 0.01684 0.06517 0.11454 0 4.14616 -0.17862 0 -0.18838 -0.29302 0.61109 -0.79453
LYS_434 -5.4921 0.23961 6.27058 -0.69687 0.14047 0.49566 2.76082 -2.847 -0.08189 -0.37877 -2.67762 -0.06235 0 0 0 0 0 0.01824 0.13922 0.0242 2.76864 0 0.01095 0 -1.5107 -0.36397 0.55294 -0.68995
GLN_435 -7.53108 0.33743 7.45927 -0.39792 0.09951 0.25041 4.39341 -3.64232 -0 -0 -5.38149 -0.50159 0 0 -1.07678 -1.65321 0 0.00171 -0.00377 0.0096 0 3.50043 0.037 0 -0.18838 -0.23753 0.35125 -4.17403
TYR_436 -9.93544 1.08103 5.67539 -0.62383 0.10868 0.28564 3.68494 -3.48948 -0.01329 -0.12376 -2.77561 -0.24871 0 0 0 -0.42077 0 0.01165 0.08456 0.02548 0 2.46687 0.21418 0.01805 1.2797 -0.17627 0.61969 -2.25129
GLU_437 -5.56824 0.34218 7.23131 -0.20375 0.01672 0.25848 2.7361 -3.00216 -0.05236 -0.2827 -4.03713 -0.56204 0 0 0 -0.87049 0 0.00685 0.01246 0.01512 0 3.06155 -0.32949 0 -2.7348 -0.48333 0.56933 -3.87638
THR_438 -3.23447 0.27144 3.79354 -0.20479 0.14282 0.07515 1.36693 -1.70269 -0 -0 -0.96953 -0.17281 0 0 0 0 0 0.05383 -0.0276 0.00039 0.17906 0 0.02533 2.29029 -1.0874 -0.14642 0.25803 0.91111
GLN_439 -5.09317 0.42451 3.60047 -0.27342 0.05 0.21338 1.49722 -1.81924 -0.00184 -0.03995 -1.61716 -0.50242 0 0 0 -0.87032 0 0.05746 -0.05163 0.01853 0 2.8169 -0.14761 0 -0.18838 0.12358 0.29987 -1.5032
TYR_440 -7.1519 1.06432 4.88488 -0.63166 0.07139 0.37011 3.0078 -2.51177 -0.03622 -0.38897 -2.87569 -0.24244 0 0 -0.46273 0 0 0.03437 0.16037 0.02135 0 2.0387 -0.13615 0.00111 1.2797 -0.20206 0.94212 -0.76337
PRO_441 -3.88986 0.62039 3.36603 -0.08771 0.0002 0.05411 1.32953 -1.42927 -0 -0 -0.72016 0.71502 0 0 -0.47963 0 0 0.1196 -0.17074 0.00284 0.60347 0 -0.4933 0 -2.4119 -0.34499 0.90516 -2.31121
ASP_442 -1.70984 0.17519 2.18774 -0.1222 0.01637 0.38042 0.44481 -0.93986 -0.0071 -0.11636 -0.14333 -0.276 0 0 0 0 0 0.01877 -0.0371 0.01681 0 2.12711 -0.196 0 -2.3716 -0.50124 0.25756 -0.79584
MET_443 -7.02938 0.71621 4.4391 -0.35542 0.24618 0.01355 2.19734 -2.09079 -0.01155 -0.08408 -1.98146 0.11076 0 0 -0.29861 0 0 0.02764 -0.01286 0.03076 1.33661 0 -0.00785 0 0.60916 -0.55286 0.26865 -2.4289
THR_444 -5.2397 0.87745 6.03061 -0.15939 0.04681 0.05622 3.32778 -2.63364 -0.01021 -0.13325 -3.59524 0.12528 0 0 -0.77139 0 0 0.04614 -0.03877 0.00126 0.13054 0 0.09908 2.32946 -1.0874 -0.40036 1.19057 0.19185
PRO_445 -5.23851 0.74032 3.48454 -0.06479 0 0.04119 1.35256 -1.71725 -0.02763 -0.18258 -1.24073 0.5859 0 0 0 0 0 0.01459 -0.07176 0.07464 0.14541 0 -0.70237 0 -2.4119 0.20465 1.36479 -3.64892
SER_446 -4.834 0.28617 5.08957 -0.02703 0 0.04187 1.97646 -2.43197 -0 -0 -0.3837 -1.157 0 0 0 0 0 0.0564 -0.02942 0.00028 0.50666 0 0.22792 0.60208 -0.77834 0.22399 0.37698 -0.25308
GLU_447 -6.31881 0.60597 6.96896 -0.20092 0.03664 0.28644 3.61634 -3.11955 -0.00254 -0.03303 -3.86298 -0.55223 0 0 -0.77139 0 0 0.02386 -0.03573 0.11234 0 3.35312 -0.26494 0 -2.7348 -0.23626 0.20957 -2.91992
ARG_448 -9.56392 0.50155 8.88107 -0.38997 0.04675 0.18232 3.49156 -3.94139 -0.02083 -0.16651 -3.99627 0.36381 0 0 -0.77824 0 0 0.04998 0.04669 0.29357 2.08539 0 -0.10486 0 -1.2888 -0.34295 0.55337 -4.0977
LEU_449 -9.06846 1.02569 5.63809 -0.74883 0.5618 0.32902 2.66392 -3.7122 -0.00565 -0.04992 -2.19733 0.17369 0 0 0 0 0 0.05194 0.0068 0.11863 0.76503 0 -0.1942 0 0.18072 -0.17373 0.61609 -4.01891
ASP_450 -5.42144 0.38103 7.91257 -0.1082 0.00634 0.32769 3.55665 -3.38622 -0 -0 -5.1252 -0.40369 0 0 0 -0.33736 0 0.0093 -0.06019 0.00546 0 1.68677 0.13645 0 -2.3716 -0.13237 0.45563 -2.86839
LEU_451 -8.25716 0.88793 4.46445 -0.66461 0.25478 0.24525 2.78541 -2.82018 -0 -0 -2.56828 0.07907 0 0 0 0 0 0.02254 0.08173 0.12382 0.92726 0 -0.25176 0 0.18072 -0.27104 0.54168 -4.2384
ALA_452 -6.58937 0.41555 3.46687 -0.02121 0 0 2.65374 -2.7209 -0 -0 -2.01445 -0.366 0 0 0 0 0 0.02913 0.02913 0 0 0 -0.30345 0 1.8394 -0.35594 0.41758 -3.51992
LYS_453 -7.61165 0.42203 8.10266 -0.39336 0.04688 0.19658 3.09391 -3.55359 -0.00908 -0.11192 -4.15904 -0.11814 0 0 0 0 0 0.02809 -0.01239 0.10759 2.0273 0 0.06096 0 -1.5107 -0.3061 0.20759 -3.49239
LYS_454 -7.69949 0.51843 7.99414 -0.29811 0.02348 0.13316 3.50495 -3.54932 -1e-05 -9e-05 -4.43112 -0.01462 0 0 0 0 0 0.01673 -0.04522 0.19907 1.71639 0 -0.01997 0 -1.5107 -0.28581 0.3669 -3.38121
VAL_455 -8.752 1.54982 4.00767 -0.36364 0.21335 0.09089 3.53493 -3.28571 -0 -0 -3.55497 -0.07233 0 0 0 0 0 0.01579 -0.05343 0.2053 1.00437 0 -0.19356 0 1.9342 -0.28949 0.84491 -3.1639
LEU_456 -8.63066 0.72583 2.20797 -0.67919 0.26756 0.25877 2.01331 -2.52556 -0 -0 -1.03825 0.06309 0 0 0 0 0 0.0083 0.19753 0.08364 1.00816 0 -0.27154 0 0.18072 -0.17766 0.92056 -5.38742
MET_457 -9.70729 1.12382 5.24194 -0.32927 0.11091 0.03768 2.62681 -3.0443 -0.02454 -0.15042 -1.00453 -0.0333 0 0 0 0 0 0.00629 0.00523 0.09086 1.0631 0 0.11939 0 0.60916 0.09719 0.75901 -2.40227
SER_458 -5.78771 0.38524 6.80942 -0.03216 7e-05 0.02227 3.94929 -3.1249 -0.01745 -0.16643 -3.65343 0.00616 0 0 -0.9045 0 0 0.00525 -0.04357 0.00391 0.5006 0 0.30287 1.79629 -0.77834 0.20935 0.58324 0.06547
SER_459 -5.15067 0.30426 5.74222 -0.04312 0.00246 0.05909 2.58509 -2.70012 -0.01238 -0.08189 -2.5734 -0.17866 0 0 0 0 0 0.00525 -0.05847 0.01028 0.28614 0 -0.29767 1.79985 -0.77834 -0.33878 0.33132 -1.08755
ALA_460 -5.12247 0.71098 3.18381 -0.02376 0 0 1.88708 -2.61179 -0.03844 -0.21968 -1.03861 -0.17462 0 0 0 0 0 0.00469 -0.02155 0 0 0 -0.16684 0 1.8394 -0.76427 0.31865 -2.23743
THR_461 -4.39307 0.1742 5.1769 -0.17916 0.09196 0.06627 3.15726 -2.57866 -0.02595 -0.19289 -3.66588 -0.30237 0 0 0 -0.57984 0 0.00495 -0.07574 0.00148 0.09156 0 0.17086 2.35227 -1.0874 -0.35558 0.36263 -1.78622
ALA_462 -4.46258 0.27181 1.24203 -0.0247 0.00011 0 0.99588 -1.51276 -0.00085 -0.0192 -0.58101 -0.2938 0 0 0 0 0 0.03129 -0.06486 0 0 0 0.06733 0 1.8394 -0.2964 0.46395 -2.34435
LEU_463 -7.36647 0.78681 2.39974 -0.47207 0.23112 0.08581 2.47621 -2.21359 -0.01691 -0.1331 -2.44055 0.22392 0 0 -1.267 0 0 0.03827 0.13895 0.01261 0.57935 0 -0.34809 0 0.18072 -0.53941 0.47344 -7.17024
TYR_464 -7.98017 0.78005 3.0904 -0.6522 0.02185 0.07859 0.71283 -2.48541 -0 -0 -0.28415 -0.40054 0 0 0 0 0 0.0104 -0.01659 0.24747 0 2.59691 -0.10701 0.00669 1.2797 -0.23858 0.68791 -2.65186
ASP_465 -7.8591 0.4445 9.84381 -0.23784 0.10925 0.76904 4.81899 -4.29744 -0.02096 -0.13906 -7.3052 -1.18559 0 0 -1.13578 0 0 0.08494 -0.01174 0.00041 0 2.35798 -0.80555 0 -2.3716 -0.28244 0.69186 -6.53154
GLU_466 -3.42955 0.13919 4.28737 -0.23957 0.04064 0.36954 1.54089 -1.89807 -0 -0 -1.47018 -0.61185 0 0 -0.5262 0 0 0.1189 0.01797 0.03238 0 3.04406 -0.10985 0 -2.7348 -0.42203 0.37233 -1.47883
ASP_467 -3.66904 0.5102 7.35599 -0.10863 0.00526 0.33366 3.50962 -2.83056 -0 -0 -7.19604 -0.28257 0 0 -0.58154 -0.63126 0 0.13087 0.1104 0.00666 0 2.00375 -0.24698 0 -2.3716 -0.2873 0.41783 -3.82129
GLU_468 -5.77932 0.69994 7.53813 -0.44201 0.13272 0.92902 2.58322 -2.90009 -0 -0 -3.95051 -0.48893 0 0 -0.55424 -0.78288 0 0.04219 -0.04122 0.00226 0 3.29568 -0.14116 0 -2.7348 -0.15582 0.54402 -2.2038
LYS_469 -4.44853 0.46117 4.8196 -0.6381 0.15576 0.6541 2.67658 -2.30936 -0.02096 -0.13906 -3.32782 0.03701 0 0 -0.5262 0 0 0.04636 -0.09425 0.08709 1.59604 0 -0.15408 0 -1.5107 -0.11298 0.50544 -2.24289
ALA_470 -5.96758 0.39419 3.27776 -0.02151 0 0 2.24159 -2.50722 -0 -0 -2.02807 -0.42492 0 0 0 0 0 0.00517 -0.00926 0 0 0 -0.52609 0 1.8394 -0.04749 0.36453 -3.40949
TYR_471 -9.19671 0.70913 4.71623 -0.60827 0.03168 0.24755 3.30064 -3.02073 -0.0084 -0.10704 -3.66089 -0.05001 0 0 -2.14712 -0.3256 0 0.0067 -0.0095 0.18783 0 2.295 -0.01134 0.38731 1.2797 -0.25823 0.50646 -5.73561
PHE_472 -10.1736 1.37941 4.84988 -0.56746 0.02345 0.23768 2.38906 -3.00514 -0.01691 -0.1331 -2.67126 0.1412 0 0 -0.8626 0 0 0.01593 0.00723 4e-05 0 2.49845 0.12308 0 1.0402 -0.52903 0.7647 -4.48875
SER_473 -4.53127 0.67779 5.25421 -0.02855 0.00022 0.02363 2.58139 -2.28056 -0.00963 -0.1317 -2.36807 -0.30975 0 0 0 0 0 0.0417 -0.06472 0.00629 0.43568 0 0.04215 0.60096 -0.77834 -0.59759 1.08078 -0.35537
PRO_474 -7.29566 0.89683 4.40893 -0.08039 0 0.05003 2.11496 -1.92046 -0 -0 -0.39591 0.69548 0 0 0 0 0 0.03007 -0.00429 0.03938 0.56128 0 -0.37052 0 -2.4119 -0.55308 1.12958 -3.10565
ARG_475 -10.5786 1.02559 9.01449 -1.01934 0.26953 0.77379 4.42164 -4.14032 -0 -0 -4.82894 0.30044 0 0 -0.55405 -1.7442 0 0.02675 0.09006 0.0606 2.86195 0 -0.06198 0 -1.2888 -0.36921 0.98536 -4.75527
GLN_476 -7.98001 0.86708 5.38844 -0.37501 0.0818 0.25917 1.99764 -2.82022 -0.01434 -0.13123 -1.51752 -0.73179 0 0 0 0 0 0.00686 0.04212 0.41197 0 4.13966 -0.12709 0 -0.18838 0.2115 0.78672 0.30737
GLN_477 -10.3819 0.84987 7.62841 -0.48736 0.15117 0.41019 4.30493 -4.16716 -0.02246 -0.1524 -4.62404 -0.18409 0 0 -2.12959 0 0 0.01853 -0.05095 0.14935 0 4.75034 -0.00046 0 -0.18838 0.21216 0.91003 -3.00385
GLY_478 -4.71144 0.38706 4.14869 -0.0002 0 0 2.03822 -2.21574 -0 -0 -2.14454 -0.28334 0 0 0 0 0 0.01007 -0.23266 0 0 0 -1.35708 0 0.83697 -0.18855 0.78425 -2.92829
ALA_479 -5.04681 0.39558 2.36938 -0.02745 0.00529 0 2.17164 -2.03745 -0 -0 -0.97056 -0.42267 0 0 0 0 0 0.01901 -0.06184 0 0 0 0.01513 0 1.8394 -0.39228 0.25915 -1.88447
GLY_480 -4.93705 0.59955 3.61256 -0.00068 0 0 2.26702 -2.3774 -0 -0 -2.45899 -0.2415 0 0 0 0 0 0.01067 -0.08022 0 0 0 -1.54029 0 0.83697 0.02437 0.20457 -4.08043
ALA_481 -5.36691 0.65711 2.96763 -0.02537 7e-05 0 2.80324 -2.44928 -0 -0 -3.26474 -0.26288 0 0 0 0 0 0.01563 0.00048 0 0 0 0.05639 0 1.8394 0.1647 0.24973 -2.6148
VAL_482 -6.12924 0.9595 0.73339 -0.34227 0.3521 0.07452 1.50675 -1.59986 -0.01539 -0.14413 -1.11367 -0.0798 0 0 0 0 0 0.12319 -0.06631 0.04464 1.85927 0 0.04938 0 1.9342 -0.42797 0.53481 -1.74688
ASP_483 -5.94238 0.24442 7.71895 -0.22735 0.08442 0.72693 3.09031 -3.26753 -0.01915 -0.1347 -3.82621 -1.25889 0 0 -0.593 0 0 0.01686 -0.05051 0.0051 0 2.41328 -0.81078 0 -2.3716 -0.11295 0.75381 -3.56097
ALA_484 -6.01694 0.42865 3.22006 -0.02316 0 0 2.67905 -2.65007 -0 -0 -2.66143 -0.35965 0 0 0 0 0 0.01396 -0.05161 0 0 0 -0.28604 0 1.8394 -0.16004 0.47961 -3.54821
LYS_485 -5.98104 0.70267 6.13025 -0.41323 0.07335 0.21855 2.79672 -2.69149 -0 -0 -2.24654 -0.09181 0 0 0 0 0 0.01069 -0.00214 0.01977 1.91125 0 0.08237 0 -1.5107 -0.2445 0.24588 -0.98994
LYS_486 -6.80539 0.42987 8.61595 -0.31422 0.03241 0.14877 3.74341 -3.65538 -0 -0 -5.03279 -0.06853 0 0 -0.593 -0.57984 0 0.01876 -0.03758 0.08263 1.76556 0 -0.02697 0 -1.5107 -0.16306 0.35296 -3.59713
ALA_487 -6.15876 0.47329 2.59421 -0.02128 0 0 2.20063 -2.6284 -0.0125 -0.0755 -0.44839 -0.35841 0 0 0 0 0 0.0154 0.05214 0 0 0 -0.24193 0 1.8394 -0.43984 0.31315 -2.89679
SER_488 -5.09258 0.40107 5.10521 -0.0356 0 0.06753 2.51767 -2.56377 -0.01395 -0.16491 -2.2076 -0.80499 0 0 -1.07678 -0.78289 0 0.00536 -0.01069 0.00941 0.61631 0 0.33552 2.13073 -0.77834 0.07286 0.27685 -1.99359
ALA_489 -2.57012 0.06773 2.67849 -0.0235 0 0 1.56528 -1.58994 -0 -0 -0.93856 -0.35 0 0 0 0 0 0.00123 -0.01534 0 0 0 -0.24677 0 1.8394 0.01991 0.27077 0.70855
ALA_490 -3.62032 0.25644 2.5129 -0.02664 0.00053 0 1.91148 -1.86601 -0.01844 -0.14578 -0.49948 -0.25332 0 0 0 0 0 0.0206 0.2136 0 0 0 -0.00225 0 1.8394 -0.72612 0.65263 0.2492
THR_491 -4.45145 0.28541 3.78317 -0.12714 0.06505 0.07914 1.58926 -1.84346 -0.01116 -0.08483 -1.14019 -1.10528 0 0 0 0 0 0.01273 -0.04068 0.00037 0.11986 0 -0.60557 2.27415 -1.0874 -0.58026 0.81714 -2.05112
MET_492 -8.81886 1.17937 2.67028 -0.45259 0.15403 0.076 1.23622 -1.89047 -0 -0 -0.46552 -0.15283 0 0 0 0 0 0.03848 0.07014 0.04683 1.67339 0 0.0906 0 0.60916 -0.10555 0.3874 -3.65393
TYR_493 -10.6281 1.89996 4.22242 -0.72277 0.20892 0.48361 3.04337 -3.09985 -0.00922 -0.15907 -2.65629 -0.16675 0 0 0 -0.42077 0 0.02356 0.01532 0.87756 0 1.92273 -0.24125 0.02001 1.2797 -0.11136 0.81946 -3.39883
VAL_494 -7.41662 1.10278 0.89296 -0.26898 0.19275 0.05525 1.57947 -1.76605 -1e-05 -9e-05 -0.87284 -0.32606 0 0 -0.9045 0 0 0.02172 -0.08413 0.21162 0.28351 0 -0.73115 0 1.9342 -0.3225 0.89752 -5.52116
THR_495 -7.24726 0.65855 5.87476 -0.10556 0.06138 0.06801 3.63776 -3.13979 -0.01408 -0.07179 -3.29709 -0.43428 0 0 0 0 0 0.01465 -0.00876 0.01276 0.18226 0 -0.74949 2.31647 -1.0874 -0.30296 0.2927 -3.33918
ASP_496 -6.22472 0.37686 7.84502 -0.10638 0.00369 0.31044 3.56278 -3.54184 -0.0022 -0.00775 -5.03672 -1.15904 0 0 -0.79216 0 0 0.01532 0.16342 0.04678 0 2.2508 -0.24277 0 -2.3716 -0.10887 0.46566 -4.55327
LYS_497 -4.11275 0.35949 5.82485 -0.47753 0.0975 0.29168 2.11657 -2.30156 -0 -0 -4.49289 0.483 0 0 -0.79216 -0.81675 0 0.01815 -0.08185 0.16698 2.12714 0 -0.0355 0 -1.5107 -0.32777 0.62962 -2.83448
ASP_498 -3.35845 0.47431 4.79933 -0.11991 0.01395 0.36871 1.37904 -2.01134 -0 -0 -2.96009 -0.26851 0 0 0 -0.81675 0 0.0112 -0.05214 0.07662 0 2.25418 -0.29261 0 -2.3716 -0.73016 0.44822 -3.15599
ASN_499 -4.53675 0.31785 4.94034 -0.19592 0.03687 0.33282 2.28703 -2.38163 -0.01408 -0.07179 -1.72667 -1.00451 0 0 0 -0.4838 0 0.00529 -0.09631 0.03704 0 1.87544 -0.99813 0 -0.93687 -0.87919 0.34778 -3.1452
THR_500 -2.17386 0.20689 2.21773 -0.12014 0.06841 0.07029 0.20956 -1.07647 -0 -0 0.43587 -1.31109 0 0 0 0 0 0.01206 0.00713 0.00182 0.11021 0 -0.6808 2.2782 -1.0874 -0.62602 0.33867 -1.11894
SER_501 -3.77922 0.24512 4.55207 -0.02853 0 0.04984 2.66428 -2.03394 -0 -0 -1.4698 -1.15627 0 0 -0.78531 0 0 0.03977 -0.01595 0.05714 1.16196 0 -0.4239 0.61437 -0.77834 -0.2015 0.32807 -0.96016
SER_502 -4.92957 0.79144 3.45148 -0.03119 0.03435 0.03087 1.20246 -1.66253 -0.02664 -0.28049 -0.54176 -0.03647 0 0 0 0 0 0.03534 0.02377 0.01461 0.63692 0 -0.00068 0.69479 -0.77834 -0.09554 0.42578 -1.0414
LYS_503 -7.38851 0.6168 7.51769 -0.62691 0.50053 0.44843 3.76846 -3.12244 -0.00365 -0.0103 -4.77266 -0.30222 0 0 -1.28356 -0.42559 0 0.04058 -0.00399 0.66014 3.08037 0 0.01739 0 -1.5107 -0.09527 0.91084 -1.98458
VAL_504 -7.01171 0.80607 3.00342 -0.29286 0.26634 0.07046 2.06345 -2.36569 -0 -0 -3.19654 -0.26326 0 0 0 0 0 0.0198 0.0453 0.00331 0.1697 0 -0.59473 0 1.9342 -0.23419 0.84843 -4.72849
HIS_D_505 -5.90745 0.3859 4.22769 -0.56448 0.09108 0.43224 1.49748 -2.46219 -0.00561 -0.01683 -0.03717 -0.54932 0 0 0 0 0 0.01766 -0.02539 0.07642 0 2.36566 -0.16675 0 -0.45461 0.00269 0.35217 -0.74079
LEU_506 -7.25283 0.90601 2.24403 -0.52828 0.18363 0.15169 1.39703 -2.15689 -0 -0 -0.90614 0.12074 0 0 0 0 0 0.00501 -0.02844 0.17915 0.13252 0 -0.17183 0 0.18072 -0.12036 0.42468 -5.23957
ASN_507 -4.11031 0.35675 4.48113 -0.148 0.00567 0.21091 1.94999 -2.26233 -0.0003 -0.00085 -2.00918 -0.6353 0 0 0 0 0 0.0229 -0.15207 0.00163 0 1.69325 0.18881 0 -0.93687 0.36477 0.34018 -0.63924
ASN_508 -4.05528 0.2195 3.72363 -0.17017 0.00381 0.25877 1.86506 -1.94189 -0.01347 -0.15945 -0.67802 -0.41069 0 0 0 0 0 0.02805 -0.03384 0.03363 0 1.90552 0.35014 0 -0.93687 0.73706 0.22188 0.94736
VAL_509 -6.9123 0.58102 2.5189 -0.29815 0.13655 0.05797 1.99134 -2.28707 -0.01101 -0.04801 -2.1423 -0.30419 0 0 -0.63234 0 0 0.04443 0.019 0.00094 0.09645 0 -0.4784 0 1.9342 -0.12211 0.32465 -5.53043
SER_510 -4.04853 0.71264 4.07812 -0.0204 0 0.03233 1.37313 -1.9928 -0 -0 -0.69901 -0.97951 0 0 0 0 0 0.02194 -0.00557 0.05175 1.78565 0 -0.25079 0.60028 -0.77834 0.11013 0.29802 0.28906
ASP_511 -5.5671 0.3227 6.82619 -0.09941 0.00419 0.2952 2.31919 -2.95701 -0.01838 -0.09796 -4.50444 -0.41554 0 0 0 -0.65907 0 0.02535 0.05784 0.02694 0 1.85615 0.06378 0 -2.3716 0.09548 0.36064 -4.43686
LYS_512 -3.82074 0.53063 3.86165 -0.30756 0.03771 0.16012 0.86578 -1.64121 -0 -0 -1.33631 -0.21056 0 0 0 0 0 0.01169 -0.04536 0.00927 2.33803 0 0.30838 0 -1.5107 -0.19179 0.30504 -0.63592
PHE_513 -8.14466 0.68458 1.69355 -0.88253 0.07028 0.43804 2.17316 -1.93303 -0.00621 -0.02259 -2.27238 -0.27917 0 0 0 0 0 0.00781 -0.0011 0.00459 0 1.50107 -0.52679 0 1.0402 -0.01379 0.28642 -6.18255
GLU_514 -3.14641 0.25026 1.81498 -0.19973 0.02578 0.29257 0.46027 -1.02485 -0 -0 -0.48864 -0.60201 0 0 0 0 0 0.00582 0.02665 0.03051 0 3.06266 0.0137 0 -2.7348 -0.03277 0.29176 -1.95427
VAL_515 -6.11994 0.51154 0.84493 -0.27518 0.16849 0.05695 2.15534 -1.61156 -0.01185 -0.0407 -2.1005 -0.32086 0 0 0 0 0 0.00874 -0.04935 0.00043 0.20642 0 -0.72751 0 1.9342 -0.19649 0.18644 -5.38047
THR_516 -4.97226 0.53682 2.39988 -0.17874 0.12456 0.0664 1.02564 -1.73427 -0.00675 -0.04782 -0.52542 -0.33672 0 0 0 0 0 0.01111 0.01567 0.00986 0.13747 0 -0.12499 2.3521 -1.0874 -0.15292 0.19967 -2.28812
VAL_517 -7.73177 0.85911 1.63874 -0.30244 0.14507 0.05937 2.69461 -2.28364 -0.01185 -0.0407 -2.94588 -0.50921 0 0 0 0 0 0.04311 -0.00914 0.03718 0.13644 0 -0.40821 0 1.9342 -0.1941 0.35299 -6.53614
THR_518 -7.03961 0.39259 5.63067 -0.16515 0.08905 0.05978 3.00822 -3.20424 -0.00292 -0.00872 -2.83746 0.38973 0 0 0 0 0 0.02088 -0.05392 0.00014 0.18548 0 -0.181 2.28553 -1.0874 -0.19428 0.37258 -2.34005
VAL_519 -8.09667 1.26417 1.21434 -0.27728 0.20642 0.05525 2.51152 -2.27361 -0 -0 -2.64046 -0.07388 0 0 0 0 0 0.00892 -0.05228 0.06645 0.22582 0 -0.61009 0 1.9342 -0.14766 0.30481 -6.38004
HIS_520 -8.41985 0.58778 6.18153 -0.42218 0.02131 0.44071 3.38611 -3.33463 -0.02512 -0.13184 -3.46158 -0.27466 0 0 0 -0.4838 0 0.01612 0.01693 0.00031 0 2.37422 0.00282 0 -0.45461 -0.18351 0.37829 -3.78567
ASN_521 -9.38771 0.59506 8.79543 -0.30609 0.10276 0.54535 4.74329 -4.27754 -0.03765 -0.33249 -3.95331 -0.83962 0 0 -1.64694 -0.84607 0 0.00881 -0.04584 0.01775 0 2.06864 -0.34228 0 -0.93687 0.14403 0.39789 -5.53341
LYS_522 -4.97531 0.44876 3.65837 -0.50918 0.12535 0.32408 1.59318 -1.69661 -0.02244 -0.12434 -2.2356 -0.14133 0 0 -0.46273 0 0 0.02658 -0.05173 0.07044 1.86228 0 0.03055 0 -1.5107 -0.02212 0.45576 -3.15675
SER_523 -4.82376 0.238 6.07498 -0.04136 0 0.07297 3.52981 -2.80132 -0 -0 -2.21501 -0.61712 0 0 -1.54562 -0.84607 0 0.01144 -0.02141 0.37385 0.23322 0 -0.37058 1.87402 -0.77834 -0.19244 0.50579 -1.33897
ASP_524 -3.11557 0.3503 3.92697 -0.2305 0.0784 0.77275 1.19554 -1.66517 -0 -0 -2.58695 -3.46499 0 0 0 -0.70699 0 0.01944 -0.02708 0.29885 0 3.17259 -0.4408 0 -2.3716 -0.41264 0.48412 -4.72332
LYS_525 -4.95047 0.64299 6.65663 -0.4642 0.09648 0.3956 2.74531 -2.84822 -0.00389 -0.05989 -3.78643 -0.28116 0 0 -2.22414 -0.70699 0 0.04194 0.16985 0.36982 2.38112 0 0.1132 0 -1.5107 -0.35343 1.06453 -2.51204
PRO_526 -4.23443 0.56075 1.84758 -0.13486 0.00141 0.09756 0.72912 -1.05588 -0 -0 -0.49131 0.19769 0 0 0 0 0 0.00411 -0.07089 0.0125 0.17435 0 -1.04332 0 -2.4119 -0.39503 1.04577 -5.16678
GLN_527 -5.89142 0.35807 5.95102 -0.6056 0.08689 0.60627 2.90163 -2.58212 -0.03019 -0.19057 -3.33704 -0.78734 0 0 -0.51806 0 0 0.00773 -0.00233 0.02742 0 2.58879 0.02431 0 -0.18838 -0.49273 0.37013 -1.70352
GLU_528 -3.6248 0.14887 3.98831 -0.21534 0.02276 0.32472 1.46219 -1.64599 -0.01405 -0.11576 -2.75186 -0.52633 0 0 0 -0.38314 0 0.03174 -0.05594 0.05144 0 3.52766 0.34316 0 -2.7348 0.0544 0.33116 -1.7816
LEU_529 -8.18773 0.74654 2.16401 -0.47548 0.18723 0.08504 2.38207 -2.23715 -0.01082 -0.03794 -2.59352 0.05094 0 0 0 0 0 0.0202 0.13907 0.03053 0.66214 0 0.10369 0 0.18072 0.14154 0.441 -6.20792
TYR_530 -8.84212 0.96259 4.63188 -0.67074 0.15436 0.36973 2.96228 -2.73322 -0 -0 -3.18367 -0.20573 0 0 0 0 0 0.01631 0.0314 0.0073 0 1.95764 -0.30951 0.00207 1.2797 -0.13875 0.6742 -3.03428
TYR_531 -9.54911 1.44894 3.32246 -0.9646 0.06243 0.58214 2.84831 -2.76839 -0.02627 -0.26221 -3.37967 -0.27727 0 0 0 0 0 0.05416 0.09449 0.00015 0 2.09919 -0.32815 0.02968 1.2797 -0.30975 0.70084 -5.34293
GLN_532 -9.63469 0.72631 8.31213 -0.84005 0.14494 0.86654 3.96309 -3.99455 -0 -0 -4.25595 -0.04208 0 0 0 -1.14364 0 0.03278 -0.01233 0.92868 0 3.66438 -0.07187 0 -0.18838 0.04417 0.7508 -0.74969
ALA_533 -5.50796 0.77906 2.65112 -0.02315 0 0 2.55033 -2.29522 -0.0119 -0.10015 -3.02154 -0.30851 0 0 -0.89435 0 0 0.0174 0.11778 0 0 0 0.16147 0 1.8394 0.39633 0.62517 -3.02472
THR_534 -6.13511 0.2821 4.51977 -0.12283 0.05664 0.09648 2.91665 -2.55856 -0.0023 -0.04038 -3.49689 -0.4755 0 0 -1.37645 0 0 0.12665 0.00585 0.06272 0.59118 0 -0.00624 2.30738 -1.0874 0.28119 0.53715 -3.51789
VAL_535 -7.70991 0.80971 2.47618 -0.27114 0.17656 0.05712 3.033 -2.40677 -0.00472 -0.04775 -3.2863 -0.44741 0 0 0 0 0 0.00956 -0.01146 0.12374 0.21209 0 -0.63494 0 1.9342 -0.0402 0.60362 -5.42482
GLN_536 -8.60561 0.51131 6.79078 -0.32748 0.1644 0.26438 4.34051 -3.59352 -0.02017 -0.18405 -5.03843 -0.35887 0 0 -2.14712 0 0 0.01919 0.06959 0.76294 0 4.71047 0.00252 0 -0.18838 -0.13936 0.50085 -2.46606
THR_537 -6.81963 0.60295 4.41842 -0.18776 0.12667 0.06341 3.00052 -2.4984 -0.00373 -0.026 -4.57324 -0.85534 0 0 -0.81102 0 0 0.03621 -0.04162 0.00436 0.7216 0 -0.75467 2.29332 -1.0874 0.19533 0.53558 -5.66043
ASP_538 -5.32945 0.32854 5.8235 -0.11143 0.00344 0.32193 2.1926 -2.53642 -0.03184 -0.14452 -4.82646 -0.1885 0 0 -0.2109 -0.76379 0 0.03028 0.10484 0.00955 0 2.6389 0.03514 0 -2.3716 0.21132 0.6263 -4.1886
LYS_539 -6.76698 0.71808 6.81765 -0.36353 0.04451 0.15784 3.13167 -3.03865 -0.02889 -0.19216 -6.53285 0.18211 0 0 0 -0.78288 0 0.04435 -0.02916 0.05982 1.86145 0 -0.03456 0 -1.5107 -0.15328 0.52587 -5.89029
VAL_540 -6.71992 0.45022 1.38572 -0.25431 0.1301 0.0499 0.55278 -1.87703 -0.02322 -0.16681 -0.22043 -0.16535 0 0 0 0 0 0.01367 -0.07543 0.01723 0.39604 0 -0.80396 0 1.9342 -0.36248 0.40794 -5.33114
ASP_541 -2.87795 0.11083 3.52612 -0.2214 0.04743 0.71658 1.85446 -1.74903 -0.01926 -0.16067 -1.63009 -1.16321 0 0 0 0 0 0.00717 -0.0505 0.02914 0 1.98328 -0.51673 0 -2.3716 -0.17306 0.37685 -2.28163
GLY_542 -1.50159 0.08162 1.8904 -0.00019 0 0 0.587 -0.9799 -0.00015 -0.00359 0.47385 -0.3247 0 0 0 0 0 0.01406 -0.31124 0 0 0 -1.34149 0 0.83697 0.1627 0.21379 -0.20246
LYS_543 -2.8698 0.14429 2.58205 -0.33788 0.06487 0.20298 1.12664 -1.48393 -0.02402 -0.10296 -1.76192 -0.24425 0 0 0 0 0 0.01053 -0.03122 0.00676 1.77821 0 -0.01257 0 -1.5107 -0.07248 0.17709 -2.3583
HIS_544 -7.81423 0.49958 5.45393 -0.40346 0.00033 0.51026 2.67354 -3.22029 -0.04327 -0.26363 -2.65979 0.26833 0 0 0 0 0 0.01029 -0.00439 0.00249 0 2.16323 -0.17766 0 -0.45461 -0.31501 0.23952 -3.53484
PHE_545 -11.2356 1.54022 3.95671 -0.59689 0.04059 0.24403 3.36501 -3.08142 -0 -0 -2.11243 0.18057 0 0 0 0 0 0.0093 0.01544 0.08196 0 2.42113 0.00522 0 1.0402 -0.35227 0.34597 -4.1323
ALA_546 -4.36848 0.37316 1.95994 -0.02781 0.00538 0 0.97989 -1.75028 -0 -0 -0.98994 -0.42758 0 0 0 0 0 0.00461 -0.00592 0 0 0 0.02723 0 1.8394 -0.56216 0.36304 -2.57951
LEU_547 -5.77364 0.39058 1.1963 -0.51608 0.3006 0.15047 0.87624 -1.30049 -0 -0 0.1719 -0.06458 0 0 0 0 0 0.00474 -0.05131 0.00192 0.34187 0 0.63918 0 0.18072 -0.08843 0.38998 -3.15003
ALA_548 -3.74909 0.62647 2.4674 -0.02231 0 0 0.85732 -1.63399 -0.03233 -0.21737 -0.98935 -0.45643 0 0 0 0 0 0.01451 -0.01187 0 0 0 -0.43932 0 1.8394 0.33638 0.98406 -0.42653
PRO_549 -5.84742 0.54981 3.37073 -0.18873 0.00471 0.13663 0.87074 -1.38069 -0 -0 -0.38083 0.01687 0 0 0 0 0 0.01956 0.0217 0.01251 0.37368 0 -0.78722 0 -2.4119 -0.06401 1.10986 -4.57402
LYS_550 -6.77346 0.37804 6.09759 -0.42054 0.0529 0.28029 2.37425 -2.863 -0.03616 -0.1571 -3.17724 -0.19193 0 0 0 0 0 0.19082 -0.03222 0.5291 2.06146 0 0.16033 0 -1.5107 0.60104 0.94135 -1.49518
ALA_551 -3.33866 0.43297 1.06679 -0.02396 0 0 0.58308 -1.11524 -0 -0 -0.16336 -0.21082 0 0 0 0 0 0.09793 -0.03084 0 0 0 -0.10044 0 1.8394 0.30333 0.68442 0.02459
LEU_552 -7.73286 0.79354 0.48908 -0.47169 0.17951 0.09901 1.2587 -1.48651 -0.02321 -0.15073 -0.63749 0.17401 0 0 0 0 0 0.02421 -0.0153 0.10188 0.68278 0 -0.18301 0 0.18072 -0.12843 0.27357 -6.57223
TYR_553 -8.84556 1.43666 3.52694 -0.9316 0.14674 0.51298 2.97902 -2.74729 -0.02321 -0.15073 -1.70854 -0.36044 0 0 0 0 0 0.02496 0.03946 0.03846 0 1.67407 -0.33837 0.02624 1.2797 0.38612 0.57982 -2.45458
GLU_554 -3.71575 0.27468 3.05575 -0.19206 0.01985 0.2697 0.74441 -1.41918 -0 -0 -1.09594 -0.60317 0 0 0 0 0 0.0479 -0.0031 0.09033 0 3.11356 0.0044 0 -2.7348 0.05797 0.51418 -1.57128
THR_555 -4.40455 0.19962 4.02746 -0.11941 0.08502 0.07717 2.74507 -2.05983 -0.00783 -0.12088 -3.20543 -0.31238 0 0 -1.52224 0 0 0.02097 0.04269 0.34751 0.07363 0 -0.52298 2.25528 -1.0874 -0.1506 0.56677 -3.07233
SER_556 -2.46309 0.0518 2.86326 -0.02302 0 0.05431 1.25348 -1.2611 -0.01368 -0.10522 -1.23 -0.59961 0 0 -0.62789 -0.32955 0 0.017 -0.016 0.012 0.15447 0 -0.47732 0.65788 -0.77834 -0.42486 0.73226 -2.55321
TRP_557 -9.04819 0.76564 3.22869 -0.79975 0.0155 0.26539 0.58346 -2.19332 -0 -0 -0.05247 -0.17619 0 0 0 0 0 0.00394 -0.04523 0.10819 0 1.54867 -0.12638 0 1.6906 -0.32355 0.36693 -4.18807
GLN_558 -5.0197 0.54794 4.84979 -0.5789 0.10484 0.57377 2.81202 -2.38531 -0.01293 -0.06877 -2.90222 -0.77099 0 0 0 -0.32955 0 0.00563 0.08893 0.01509 0 2.52477 0.01526 0 -0.18838 -0.13528 0.3177 -0.53629
LYS_559 -4.42164 0.26129 3.88133 -0.36753 0.06569 0.16169 1.10756 -1.60258 -0 -0 -2.70813 0.14639 0 0 0 -0.38314 0 0.0049 0.11407 0.0426 2.05346 0 0.18425 0 -1.5107 -0.11259 0.44244 -2.64064
ILE_560 -7.15428 0.95858 2.23393 -0.55152 0.32747 0.11638 2.03075 -1.99769 -0.0142 -0.04903 -2.02649 -0.00494 0 0 0 0 0 0.08785 0.00227 0.01277 1.28011 0 -0.36508 0 0.73287 -0.07432 0.48143 -3.97315
THR_561 -3.99715 0.33415 2.23877 -0.16426 0.07663 0.05918 0.7871 -1.31851 -0.01405 -0.11576 -0.37579 -0.24161 0 0 0 0 0 0.00535 -0.05148 0.01105 0.16245 0 -0.17 2.26779 -1.0874 0.00257 0.34413 -1.24682
ILE_562 -9.22309 1.4385 2.66399 -0.63241 0.4951 0.13228 2.65733 -2.52989 -0.00383 -0.01393 -2.74827 0.24184 0 0 0 0 0 0.01021 0.01517 0.30701 1.02963 0 -0.7448 0 0.73287 -0.13619 1.06644 -5.24202
PRO_563 -4.59317 0.52487 3.0065 -0.12477 0 0.0918 0.99267 -1.41731 -0 -0 -0.90663 0.26003 0 0 0 0 0 0.00829 -0.04322 0.01582 0.2449 0 -1.15821 0 -2.4119 -0.47548 1.13492 -4.85088
ALA_564 -4.94269 0.46517 2.39406 -0.02492 2e-05 0 0.76196 -1.90883 -0 -0 -0.60104 -0.17971 0 0 0 0 0 0.00377 -0.04328 0 0 0 -0.14654 0 1.8394 -0.76488 0.32949 -2.81802
ASN_565 -3.27685 0.13586 3.61963 -0.19148 0.04698 0.31747 1.45553 -1.85615 -0.00958 -0.08029 -1.00822 -1.00674 0 0 0 0 0 0.01819 0.10833 0.02207 0 1.92031 -1.04797 0 -0.93687 -0.87549 0.25995 -2.38533
SER_566 -4.03202 0.27332 4.70483 -0.01656 0 0.02847 2.35701 -2.14742 -0.00635 -0.04516 -2.71804 -0.95517 0 0 -0.08019 0 0 0.00121 -0.05107 0.01399 0.6849 0 -0.42428 0.61035 -0.77834 0.17048 0.21766 -2.19238
SER_567 -3.57306 0.43465 2.14769 -0.02818 0 0.06713 0.88143 -1.20218 -0 -0 -1.07949 -0.21982 0 0 -0.08019 0 0 0.00911 -0.00564 0.01133 0.05136 0 -0.52582 0.60264 -0.77834 0.41519 0.17205 -2.70016
LYS_568 -5.32007 0.47279 3.93483 -0.37461 0.04247 0.16233 2.55162 -1.99804 -0 -0 -2.1037 0.36753 0 0 0 0 0 0.03261 -0.01245 0.10427 2.56424 0 -0.0779 0 -1.5107 0.01464 0.27621 -0.87392
GLN_569 -3.84035 0.33358 1.90229 -0.36076 0.08451 0.21641 0.66026 -1.24282 -0.00675 -0.04782 -0.52852 -0.08201 0 0 0 0 0 0.03676 -0.00457 0.00843 0 2.94971 0.037 0 -0.18838 0.00833 0.52834 0.46364
VAL_570 -7.13001 1.12713 1.45029 -0.29327 0.23747 0.06829 2.57791 -2.12648 -0.011 -0.04147 -2.48016 -0.29902 0 0 0 0 0 0.03343 -0.0185 0.03327 0.22451 0 -0.76328 0 1.9342 -0.38043 0.7102 -5.14695
THR_571 -3.42813 0.2891 1.37158 -0.15403 0.06684 0.11941 0.70275 -1.09804 -0.01768 -0.11273 -0.89188 -1.37011 0 0 0 0 0 0.06908 -0.02891 0.00092 1.65645 0 -0.21195 2.3954 -1.0874 -0.16452 0.57905 -1.31479
VAL_572 -5.58785 0.72751 2.1195 -0.29052 0.26804 0.07038 2.21878 -1.78955 -0.011 -0.04147 -2.16549 -0.33467 0 0 0 0 0 0.01943 0.17443 4e-05 0.18566 0 -0.65682 0 1.9342 0.01545 0.97792 -2.16604
PRO_573 -2.78587 0.54179 1.00832 -0.21746 0.02818 0.16121 0.37454 -0.62889 -0 -0 -0.863 -0.18846 0 0 0 0 0 0.0195 -0.00535 0.02642 0.38763 0 -0.11922 0 -2.4119 0.15272 1.04408 -3.47576
ILE_574 -7.54519 1.03079 1.55756 -0.46038 0.31759 0.08908 2.62488 -1.97392 -0 -0 -1.92998 0.0043 0 0 0 0 0 0.04242 -0.0352 0.05873 0.33404 0 -0.63837 0 0.73287 0.02641 0.55656 -5.20783
ASP_575 -4.52646 0.31342 6.04187 -0.2377 0.09587 0.77715 2.98843 -2.57882 -0 -0 -4.64917 -1.22143 0 0 -1.24538 -0.74907 0 0.00823 -0.03611 0.00878 0 1.95346 -0.57988 0 -2.3716 -0.0621 0.42608 -5.64443
ALA_576 -5.083 0.39615 2.93385 -0.02923 0.01167 0 2.4296 -2.19943 -0.00944 -0.11579 -2.11005 -0.46224 0 0 0 0 0 0.00398 0.0138 0 0 0 0.52731 0 1.8394 0.19352 0.21951 -1.44039
SER_577 -3.91746 0.41523 5.22362 -0.03376 0 0.04047 2.39315 -2.22366 -0.02507 -0.15558 -3.70658 -0.58764 0 0 -0.68445 -0.74907 0 0.0092 -0.04276 0.00516 0.23702 0 0.03952 1.73049 -0.77834 -0.20119 0.55615 -2.45556
ARG_578 -4.20701 0.30443 3.55823 -0.67347 0.07962 0.46668 1.32901 -1.8184 -0 -0 -1.06591 0.70294 0 0 -0.56093 0 0 0.00549 -0.04271 0.31452 1.85148 0 -0.10755 0 -1.2888 -0.54411 0.64047 -1.05601
PHE_579 -8.4473 1.07095 3.08715 -0.71215 0.14395 0.44625 2.30809 -2.44677 -0.01451 -0.09263 -2.60848 0.25279 0 0 0 0 0 0.01094 0.13796 0.21537 0 2.12111 -0.21447 0 1.0402 -0.34193 0.49698 -3.54653
SER_580 -4.43416 0.15279 5.44431 -0.03013 0 0.06965 2.67446 -2.47805 -0.01709 -0.17113 -2.32012 -0.62547 0 0 0 0 0 0.03797 -0.01808 0.0175 0.66383 0 0.35245 0.60774 -0.77834 0.03575 0.42711 -0.38901
LYS_581 -2.79476 0.11325 3.71139 -0.47476 0.08308 0.32263 1.22525 -1.74444 -0.06155 -0.30094 -1.09476 0.22271 0 0 0 0 0 0.01262 0.01035 0.03596 2.23695 0 0.07088 0 -1.5107 0.12699 0.18801 0.37815
ASP_582 -3.69286 0.14847 4.36765 -0.11418 0.01146 0.3509 1.47195 -2.1452 -0.03648 -0.14536 -1.28262 -0.22498 0 0 0 0 0 0.00469 -0.04557 0.00446 0 1.90127 -0.02919 0 -2.3716 -0.12021 0.2268 -1.72059
LEU_583 -9.15021 1.05864 3.80712 -0.51582 0.38712 0.12438 3.19968 -2.88701 -0 -0 -2.4557 0.25886 0 0 0 0 0 0.00462 0.20506 0.23759 0.37867 0 -0.27562 0 0.18072 -0.23282 0.51842 -5.1563
LEU_584 -6.16968 0.48106 5.24944 -0.49682 0.28306 0.12842 2.35091 -2.91912 -0.01451 -0.09263 -1.13682 0.19518 0 0 0 0 0 0.0161 0.0764 0.04885 0.33649 0 -0.31209 0 0.18072 -0.27266 0.64446 -1.42323
ALA_585 -2.86522 0.15292 2.99069 -0.02181 0 0 1.43264 -1.70506 -0 -0 -0.65894 -0.37986 0 0 0 0 0 0.00345 0.1084 0 0 0 -0.35389 0 1.8394 -0.41283 0.39899 0.52887
GLN_586 -4.98771 0.31556 4.99759 -0.23903 0.0206 0.16031 1.82248 -2.42158 -0.04164 -0.20487 -2.12869 -0.443 0 0 0 0 0 0.01296 -0.03141 0.07379 0 2.95263 -0.01821 0 -0.18838 -0.18389 0.25746 -0.27504
MET_587 -9.46188 0.90715 5.22116 -0.40758 0.15889 0.19516 3.10547 -2.93459 -0 -0 -2.35419 -0.48061 0 0 0 0 0 0.00508 0.21019 0.1727 1.51721 0 0.06429 0 0.60916 1.00721 0.55374 -1.91143
LYS_588 -3.54315 0.53888 5.69102 -0.58152 0.17354 0.49953 2.47454 -2.29696 -2e-05 -0.00011 -5.4137 0.62803 0 0 -0.42249 0 0 0.04626 -0.03398 0.06865 2.26437 0 -0.03713 0 -1.5107 0.62067 0.68321 -0.15104
ASN_589 -3.43766 0.28137 3.03353 -0.1985 0.05624 0.32506 1.38875 -1.54936 -0.03279 -0.15723 -1.0917 -0.47875 0 0 -0.98897 0 0 0.24263 -0.05873 0.00222 0 2.04013 -0.57414 0 -0.93687 -0.69761 0.37881 -2.45359
GLY_590 -3.79942 0.47292 2.32588 -0.00048 0 0 0.93577 -1.49957 -0.01373 -0.12255 -1.74629 -0.21203 0 0 0 0 0 0.12286 0.02799 0 0 0 -1.53413 0 0.83697 -0.17261 0.22257 -4.15584
TYR_591 -10.6918 1.17978 4.04923 -1.05475 0.13416 0.64651 2.60848 -2.8012 -0.02592 -0.28475 -2.03476 -0.30369 0 0 0 0 0 0.00808 -0.00265 0.10355 0 1.54725 -0.42863 0.00315 1.2797 0.09226 0.39378 -5.58217
PHE_592 -9.33962 0.62224 3.22033 -0.5804 0.02949 0.25163 1.66863 -2.3987 -0.03181 -0.14378 -2.85039 0.26706 0 0 -0.60011 0 0 0.02468 0.47911 0.0187 0 2.06327 -0.26829 0 1.0402 -0.28192 0.51401 -6.29568
LEU_593 -7.41341 0.55761 2.39315 -0.44574 0.27539 0.08639 2.4259 -2.07822 -0 -0 -2.47802 -0.02485 0 0 0 0 0 0.05972 0.31651 0.19315 1.0395 0 -0.14875 0 0.18072 0.0082 0.83132 -4.22142
GLU_594 -8.36779 0.558 8.38118 -0.34627 0.1116 0.49218 3.99561 -3.55418 -0.0023 -0.04038 -4.79237 -0.26722 0 0 0 -0.75483 0 0.02149 -0.00325 0.18725 0 3.39327 0.18858 0 -2.7348 0.29341 0.89911 -2.34172
GLY_595 -4.72536 0.39669 3.81924 -0.00161 0 0 2.15705 -2.18684 -0 -0 -2.2847 -0.3838 0 0 0 0 0 0.02635 -0.0484 0 0 0 -1.53768 0 0.83697 0.51053 0.39831 -3.02325
PHE_596 -10.2611 0.81015 3.6602 -0.55493 0.05884 0.29767 3.1726 -2.89481 -0 -0 -2.41252 0.04342 0 0 -0.68897 0 0 0.02561 0.40455 0.00118 0 1.93985 -0.27945 0 1.0402 0.20765 0.32469 -5.10518
VAL_597 -7.071 0.46057 1.40981 -0.27047 0.10917 0.05681 2.5254 -2.13641 -0 -0 -2.39674 -0.27055 0 0 0 0 0 0.01221 -0.02596 0.02629 0.15265 0 -0.43897 0 1.9342 -0.28902 0.66885 -5.54314
ARG_598 -8.4209 0.38866 7.92009 -0.5986 0.0612 0.38091 4.28972 -3.64386 -0 -0 -5.07834 0.41831 0 0 0 -1.82681 0 0.01545 0.00331 0.20745 2.16973 0 -0.05233 0 -1.2888 -0.17862 0.70351 -4.52991
PHE_599 -10.383 1.04761 1.5721 -0.59216 0.08019 0.31228 2.82937 -2.31818 -0.0029 -0.04674 -3.66454 0.02857 0 0 0 0 0 0.00572 -0.00526 0.0039 0 2.01497 -0.13251 0 1.0402 -0.17294 0.40863 -7.97469
LYS_600 -9.47383 0.78445 9.28748 -0.30935 0.04067 0.14587 4.75428 -4.00723 -0 -0 -4.87472 -0.19026 0 0 -0.43412 0 0 0.02505 0.08888 0.34635 2.13275 0 0.0624 0 -1.5107 -0.13324 0.57632 -2.68893
GLN_601 -3.48216 0.30163 1.913 -0.26435 0.0404 0.19945 0.51996 -1.12803 -0 -0 -0.75575 -0.61122 0 0 0 0 0 0.05694 -0.0536 0.01299 0 2.84389 -0.20158 0 -0.18838 -0.35447 0.68093 -0.47033
ASP_602 -5.53922 0.90229 6.69485 -0.19397 0.07147 0.60579 2.90615 -2.66282 -0.00802 -0.0358 -2.69214 -1.58519 0 0 -0.77782 0 0 0.01576 -0.08627 0.02256 0 2.45546 -0.56584 0 -2.3716 0.61653 1.17372 -1.05412
PRO_603 -4.99162 0.63369 2.71389 -0.07221 0 0.04401 1.3366 -1.09435 -0 -0 -0.68834 0.59081 0 0 0 0 0 0.00923 -0.25515 0.01501 0.25142 0 -0.83371 0 -2.4119 1.17381 1.12597 -2.45285
LYS_604 -2.18556 0.26029 2.89627 -0.3255 0.05153 0.18554 1.02397 -1.18475 -0 -0 -1.51888 -0.20376 0 0 -0.77782 0 0 0.0042 -0.06653 0.00072 1.76347 0 -0.06936 0 -1.5107 -0.04114 0.37107 -1.32694
LYS_605 -4.35984 0.38345 5.88769 -0.27287 0.03057 0.1174 2.45354 -2.25459 -0.00802 -0.0358 -3.48303 0.02808 0 0 -0.43412 0 0 0.00423 -0.02327 0.04758 1.75989 0 0.07237 0 -1.5107 0.1127 0.35399 -1.13074
GLU_606 -2.11821 0.06192 2.5664 -0.48524 0.24362 1.56418 0.41708 -1.06476 -0.0029 -0.04674 -0.62988 -2.45951 0 0 0 0 0 0.01759 -0.03946 0.01175 0 4.16473 0.06055 0 -2.7348 0.14082 0.27397 -0.05888
GLU_607 -4.27283 0.2269 5.59641 -0.2062 0.01613 0.27346 2.45556 -2.18239 -0.00035 -0.00608 -3.77162 -0.41182 0 0 0 -1.00877 0 0.05993 -0.08907 0.00499 0 3.65699 -0.04874 0 -2.7348 -0.56015 0.1972 -2.80525
LEU_608 -4.77622 0.60164 2.64262 -0.64121 0.20959 0.21967 1.40476 -1.42276 -0.02629 -0.13225 -0.36508 0.17479 0 0 0 0 0 0.1146 -0.02822 0.3455 0.69449 0 -0.23428 0 0.18072 -0.08525 0.34876 -0.77442
MET_609 -9.03848 1.27106 3.64307 -0.35745 0.1214 0.10673 2.17663 -2.16663 -0.02629 -0.13225 -2.25919 -0.35786 0 0 0 0 0 0.05445 0.00287 0.18732 1.60032 0 -0.08911 0 0.60916 0.26677 0.51015 -3.87732
SER_610 -4.03324 0.26678 3.70069 -0.03032 0.00092 0.05476 2.00356 -1.75637 -0.01827 -0.08623 -1.29288 -0.85107 0 0 0 0 0 0.06367 -0.02704 0.02556 0.10696 0 -0.22113 0.64116 -0.77834 0.28243 0.35443 -1.59397
ILE_611 -8.88871 1.41901 2.55439 -0.58529 0.53921 0.14911 2.65352 -2.53537 -0 -0 -2.61994 -0.14428 0 0 0 0 0 0.00947 -0.03748 0.17601 2.04231 0 -0.75571 0 0.73287 0.12496 0.99169 -4.17423
PRO_612 -7.10028 1.07317 3.12899 -0.20305 0.01333 0.14953 1.85554 -1.50966 -0 -0 -2.55564 -0.04965 0 0 0 0 0 0.00412 0.20136 0.00306 0.35209 0 -0.76427 0 -2.4119 -0.27614 1.16056 -6.92882
TYR_613 -11.6773 1.19441 4.26467 -1.18202 0.23621 0.7785 3.79493 -3.65868 -0.01809 -0.14016 -3.61645 -0.29006 0 0 -0.68748 0 0 0.01274 0.02164 0.04045 0 2.3094 -0.1981 0.03945 1.2797 -0.26981 0.53921 -7.22684
ILE_614 -9.06825 1.55192 2.91358 -0.48186 0.45351 0.10334 2.49945 -2.34394 -0 -0 -2.91702 -0.03579 0 0 0 0 0 0.00708 0.30023 0.01055 0.41231 0 -0.15707 0 0.73287 -0.09224 0.77476 -5.33655
GLY_615 -4.45765 0.44733 2.98637 -0.00123 0 0 2.33606 -1.91849 -0.01044 -0.03824 -2.74139 -0.35048 0 0 0 0 0 0.00965 -0.04923 0 0 0 0.62159 0 0.83697 0.72804 0.60222 -0.99891
PHE_616 -12.3542 1.32554 4.3173 -0.75909 0.04403 0.06375 2.91804 -3.87029 -2e-05 -0.00042 -2.86299 -0.47227 0 0 0 0 0 0.00669 -0.02442 0.03906 0 2.65293 -0.05789 0 1.0402 0.62095 0.27032 -7.10276
ARG_617 -9.46513 1.11596 8.91714 -1.57767 0.32613 0.97911 3.81861 -4.14602 -0.01046 -0.03866 -5.34695 0.63023 0 0 -0.63234 -0.65907 0 0.02745 -0.05377 0.13019 3.261 0 0.16685 0 -1.2888 0.16521 0.69865 -2.98235
GLY_618 -2.70524 0.30499 3.06468 -0.00091 0 0 1.23315 -1.57936 -0.01071 -0.04716 -0.56043 -0.25811 0 0 0 0 0 0.02408 -0.10659 0 0 0 -1.54072 0 0.83697 0.57356 0.6665 -0.10529
ASP_619 -3.91767 0.22068 5.39509 -0.25635 0.07957 0.88544 2.19398 -2.41273 -0.01061 -0.13209 -2.77359 -0.81054 0 0 0 -0.76419 0 0.00627 -0.0311 0.00124 0 1.87244 -0.81173 0 -2.3716 0.21875 0.23875 -3.17996
PHE_620 -8.33028 0.86515 3.69921 -0.87698 0.03878 0.32507 2.48977 -2.62639 -0.00659 -0.08362 -2.00673 0.00604 0 0 0 0 0 0.01095 0.00604 0.19328 0 1.90861 -0.34647 0 1.0402 -0.10255 0.24505 -3.55147
GLY_621 -3.59289 0.25131 3.87317 -4e-05 0 0 1.39083 -1.99154 -0.00286 -0.02736 -1.0889 -0.40661 0 0 -0.38057 0 0 0.03625 -0.15224 0 0 0 0.40012 0 0.83697 0.12283 0.27288 -0.45868
ASN_622 -5.50819 0.27416 6.4218 -0.21197 0.0682 0.34043 2.94328 -2.97772 -0.0334 -0.31666 -3.41845 -0.56767 0 0 -1.18582 -0.76419 0 0.0023 0.16613 0.11008 0 2.18982 -0.62527 0 -0.93687 -0.2118 0.58941 -3.65238
LEU_623 -7.55302 0.54244 4.64313 -0.42531 0.12984 0.07051 2.49279 -2.70369 -0.00659 -0.08362 -2.52156 0.34094 0 0 -1.42992 0 0 0.00583 0.05905 0.13078 0.59093 0 -0.00944 0 0.18072 -0.60732 0.72575 -5.42777
SER_624 -2.81928 0.16945 2.93531 -0.02905 0.00044 0.02387 0.96249 -1.37627 -0.02653 -0.22023 -0.47168 -0.31723 0 0 0 0 0 0.01437 -0.10289 1e-05 0.51106 0 0.14021 0.60377 -0.77834 -0.45597 0.39938 -0.83709
ALA_625 -5.83009 0.81662 3.14999 -0.02346 2e-05 0 2.76404 -2.26588 -0.00618 -0.02264 -2.68677 -0.36684 0 0 -1.21338 0 0 0.00846 0.18364 0 0 0 0.1696 0 1.8394 -0.08781 0.4235 -3.14781
LEU_626 -7.70351 0.97832 1.53368 -0.4636 0.26045 0.07291 0.8815 -1.90013 -0 -0 -0.73673 0.21002 0 0 0 0 0 0.02839 0.38182 0.93882 0.58792 0 -0.35808 0 0.18072 -0.049 1.11485 -4.04166
GLU_627 -6.01493 0.51381 6.96477 -0.24907 0.02638 0.2977 3.44743 -2.85445 -0.02392 -0.15113 -6.23948 -0.23399 0 0 -1.78942 -0.70555 0 0.02849 0.0034 0.22948 0 3.18778 -0.03655 0 -2.7348 -0.33792 1.12433 -5.54767
LYS_628 -2.39657 0.38328 2.45002 -0.30763 0.02914 0.13815 0.46812 -1.0174 -0.01817 -0.15925 -0.07559 0.2173 0 0 0 0 0 0.02708 -0.05166 0.00471 1.95196 0 0.14408 0 -1.5107 -0.39894 1.03591 0.91384
PRO_629 -6.10145 1.15184 3.70366 -0.12382 0.00434 0.09022 1.97664 -1.70762 -0 -0 -1.48508 0.23349 0 0 0 0 0 0.02933 -0.10216 0.05319 0.09211 0 -1.02237 0 -2.4119 -0.46535 0.93197 -5.15296
ILE_630 -7.38637 0.89231 1.70726 -0.60011 0.3577 0.18856 2.08616 -2.02721 -0 -0 -1.86345 -0.00369 0 0 0 0 0 0.00998 -0.13149 0.06579 1.09965 0 0.37671 0 0.73287 -0.12085 0.5513 -4.06489
TYR_631 -8.27675 1.13908 3.32539 -0.63771 0.04678 0.35532 2.86246 -2.4163 -0 -1e-05 -1.94064 -0.31758 0 0 -2.1076 0 0 0.01601 -0.06284 0.80081 0 2.46693 0.07482 0.19808 1.2797 -0.00941 0.92404 -2.27943
ASP_632 -2.96217 0.25327 3.95272 -0.11752 0.01483 0.36249 1.56517 -1.6224 -0 -0 -2.155 -0.21205 0 0 0 0 0 0.01536 -0.06849 0.01137 0 2.29084 -0.32233 0 -2.3716 -0.55615 0.71631 -1.20535
SER_633 -3.95825 0.35299 5.42149 -0.03505 0.00074 0.0645 3.11002 -2.46022 -0 -0 -2.87515 -0.78481 0 0 -0.82932 0 0 0.01262 -0.05753 0.00096 0.41448 0 0.43126 0.7011 -0.77834 -0.2534 0.32548 -1.19641
LYS_634 -2.66728 0.20362 4.95351 -0.45887 0.07084 0.27788 2.41618 -1.89521 -0 -0 -4.29641 0.41907 0 0 -0.52384 -0.75983 0 0.0199 -0.11955 0.0092 1.90236 0 -0.02809 0 -1.5107 -0.12383 0.40936 -1.70167
ASP_635 -3.76569 0.5053 5.22442 -0.12278 0.01937 0.38355 2.11223 -2.20466 -0.0179 -0.07352 -3.27374 -0.20907 0 0 0 -0.75983 0 0.04043 -0.04625 0.01746 0 2.55001 -0.20962 0 -2.3716 -0.469 0.3992 -2.27169
GLY_636 -3.25231 0.2765 2.95311 -4e-05 0 0 1.22171 -1.68022 -0 -0 -1.60714 -0.39799 0 0 0 0 0 0.00921 0.01394 0 0 0 -1.16743 0 0.83697 -0.62425 0.33667 -3.08127
SER_637 -3.84365 0.21443 4.03324 -0.02771 4e-05 0.01906 2.27799 -1.94753 -0.0179 -0.07352 -2.17059 -0.34127 0 0 -1.51638 0 0 0.04071 -0.00841 0.00088 0.68042 0 -0.15099 1.7991 -0.77834 -0.38292 0.30735 -1.88596
SER_638 -4.02195 0.34206 5.12813 -0.0273 0 0.06435 2.69396 -2.23237 -0 -0 -1.84394 -0.4619 0 0 0 0 0 0.00569 0.13228 0.00867 0.10014 0 -0.53163 0.74941 -0.77834 0.03219 0.3274 -0.31314
TYR_639 -7.61368 0.96661 2.52783 -0.95563 0.05658 0.38239 2.22378 -1.9983 -0.00093 -0.02337 -2.06397 -0.25563 0 0 -1.60004 0 0 0.00902 -0.02526 0.23927 0 1.8912 -0.3185 2e-05 1.2797 0.02152 0.38595 -4.87146
TYR_640 -8.88228 0.86988 4.09096 -0.59389 0.08825 0.32356 2.32044 -2.81838 -0.0854 -0.51388 -1.58475 -0.24159 0 0 -0.64945 0 0 0.01167 -0.06263 7e-05 0 2.17499 -0.25963 0.053 1.2797 -0.10627 0.47875 -4.10688
HIS_641 -6.8949 0.39072 6.42435 -0.59852 0.01664 0.43796 2.99315 -3.23257 -0.04699 -0.26141 -2.38998 -0.8055 0 0 0 0 0 0.00384 -0.04663 0.0003 0 1.88198 -0.48709 0 -0.45461 0.04695 0.39149 -2.63082
GLU_642 -2.04076 0.05648 2.08312 -0.2124 0.03085 0.32021 0.28106 -1.03364 -0 -0 -0.33223 -0.50105 0 0 0 0 0 0.02643 -0.02395 0.00207 0 3.21562 0.19552 0 -2.7348 0.21869 0.24215 -0.20662
ALA_643 -3.17187 0.38804 2.10306 -0.02506 0 0 1.03236 -1.51983 -0.01665 -0.15582 -0.65276 -0.17168 0 0 -0.68706 0 0 0.02252 0.1861 0 0 0 -0.16863 0 1.8394 -0.35447 0.3172 -1.03514
ASN_644 -4.50029 0.24747 4.91249 -0.22392 0.06373 0.3921 2.08421 -2.49926 -0.02935 -0.34308 -1.78894 -0.76362 0 0 0 -0.76302 0 0.11401 -0.01815 0.0695 0 2.49156 -0.36324 0 -0.93687 -0.38593 0.62241 -1.61819
SER_645 -1.4815 0.05769 2.11939 -0.08625 0.01916 0.13166 0.63133 -0.98229 -0.00989 -0.1509 0.51287 -1.88058 0 0 0 0 0 4.08527 4.61057 0.00025 0.22064 0 0.15938 1.90594 -0.77834 0.8845 14.255 24.2239
ASP_646 -1.96593 0.24232 3.01414 -0.25865 0.06797 0.87496 0.80996 -1.39237 -0 -0 0.27017 -3.42929 0 0 0 0 0 0.2951 -0.03238 0.21435 0 2.29835 -0.58918 0 -2.3716 1.15091 14.2213 13.4202
ALA_647 -4.3798 0.53914 3.82389 -0.02838 0.00951 0 2.47773 -2.28925 -0.0259 -0.1381 -1.77332 -0.47694 0 0 0 0 0 0.11487 -0.03131 0 0 0 -0.26541 0 1.8394 1.37611 0.52493 1.29715
LYS_648 -4.20178 0.21733 4.72927 -0.42764 0.06545 0.22842 1.90441 -2.10885 -0 -0 -2.08746 0.0671 0 0 -0.52384 0 0 0.13598 -0.07254 0.07776 1.40794 0 -0.02612 0 -1.5107 0.84602 0.34418 -0.93508
ASP_649 -4.31799 0.39485 5.20407 -0.12309 0.02166 0.38263 2.12437 -2.28052 -0.00309 -0.01123 -3.38894 -0.23193 0 0 0 -0.34985 0 0.05637 -0.04013 0.00147 0 2.40473 -0.3304 0 -2.3716 -0.68205 0.33241 -3.20825
GLN_650 -7.28262 0.65975 5.58413 -0.38726 0.11146 0.2544 2.83351 -2.8135 -0.01486 -0.07601 -3.13881 -0.23464 0 0 0 -1.56854 0 0.03996 0.06965 0.02408 0 2.95538 0.03272 0 -0.18838 -0.53449 0.49763 -3.17642
LEU_651 -7.7299 1.04819 2.20132 -0.65655 0.53357 0.20729 1.55249 -2.18116 -0 -0 -1.21097 0.20786 0 0 0 0 0 0.01785 -0.05592 0.09323 0.61549 0 0.12122 0 0.18072 0.55668 0.84925 -3.64931
ASP_652 -4.89542 0.146 6.62853 -0.10656 0.02055 0.3183 3.25728 -2.88167 -0.01441 -0.13677 -5.20865 0.00992 0 0 -0.60345 -1.53953 0 0.00635 0.00435 0.03391 0 2.4019 0.17584 0 -2.3716 0.68658 0.66653 -3.40201
GLY_653 -2.8321 0.14384 2.35182 -0.00028 0 0 0.81366 -1.31174 -0.00147 -0.00564 -0.43342 -0.16415 0 0 0 0 0 0.00807 -0.10789 0 0 0 -1.21507 0 0.83697 0.12873 0.2206 -1.56806
ASP_654 -3.89452 0.18232 6.29972 -0.11281 0.01127 0.35165 3.36496 -2.55158 -0.0025 -0.04044 -5.84557 -0.22844 0 0 0 -1.72929 0 0.1569 -0.01221 0.00169 0 2.01602 -0.21903 0 -2.3716 -0.08536 0.45229 -4.25654
GLY_655 -2.44197 0.18407 2.60989 -0.00017 0 0 1.21058 -1.30608 -0.00218 -0.03126 -0.8693 -0.29682 0 0 -0.72817 0 0 0.0434 -0.23921 0 0 0 -1.33319 0 0.83697 -0.24215 0.54237 -2.06321
LEU_656 -2.6475 0.27407 1.24086 -0.49676 0.28843 0.16683 0.44867 -0.976 -0.0118 -0.09443 0.14066 -0.11089 0 0 0 0 0 0.32198 -0.04837 0.28255 1.16251 0 0.20832 0 0.18072 0.15166 0.24183 0.72333
GLN_657 -2.85381 0.1391 2.80491 -0.62823 0.0985 0.61068 1.19521 -1.41379 -0.0118 -0.09443 -0.73436 -0.49425 0 0 0 0 0 0.60214 0.05126 0.01763 0 2.24081 -0.07895 0 -0.18838 0.06456 0.29404 1.62082
PHE_658 -2.62833 0.22256 1.19117 -0.70331 0.07826 0.43456 0.25985 -0.91364 -0 -0 0.38396 0.2047 0 0 0 0 0 0.66427 -0.05585 0.08209 0 2.03231 -0.21673 0 1.0402 -0.15088 0.50715 2.43234
TYR_659 -3.69901 0.57235 1.15085 -0.61021 0.047 0.33286 0.90224 -1.04596 -0.02551 -0.11916 -0.65491 -0.22477 0 0 0 0 0 0.13668 0.05893 0.01237 0 1.8982 -0.17168 7e-05 1.2797 -0.0893 0.46892 0.21967
ALA_660 -2.7729 0.28494 1.61258 -0.03063 0.01565 0 1.03129 -1.22208 -0.00345 -0.03345 -0.11927 -0.50115 0 0 -0.56562 0 0 0.27481 0.10346 0 0 0 -0.10386 0 1.8394 0.10566 0.23316 0.14855
LEU_661 -5.17834 0.65743 2.1842 -0.50842 0.29888 0.1391 1.43158 -1.62867 -0 -0 -1.42913 -0.06467 0 0 -0.82495 0 0 0.01428 0.00974 0.06586 2.49613 0 -0.13226 0 0.18072 0.00913 0.30222 -1.97716
LYS_662 -3.00428 0.24162 3.26501 -0.47627 0.1247 0.27145 0.80422 -1.5555 -0.02551 -0.11916 0.07294 -0.0573 0 0 0 0 0 0.03022 0.00089 0.00889 1.81608 0 0.04956 0 -1.5107 -0.18282 0.31743 0.07148
ASN_663 -6.1471 0.78975 4.27556 -0.19056 0.03488 0.32116 1.79362 -2.49745 -0.04562 -0.38458 -1.61107 -0.98016 0 0 0 0 0 0.03148 -0.09334 1e-05 0 1.91896 -1.01018 0 -0.93687 -0.49188 0.24144 -4.98198
ASN_664 -8.16163 0.41117 6.87615 -0.21675 0.03702 0.33451 2.13953 -3.60679 -0.0732 -0.3559 -0.69834 -0.75253 0 0 -0.56562 -0.81719 0 0.04587 -0.01205 0.05536 0 4.72991 -0.59763 0 -0.93687 -0.48808 0.4037 -2.24934
PHE_665 -11.2667 2.78054 2.25058 -1.1364 0.36609 0.74761 1.81847 -2.79213 -0.04454 -0.35327 -1.10607 -0.07771 0 0 -0.90092 0 0 0.04702 0.04643 0.4554 0 2.0549 -0.49221 0 1.0402 -0.16726 0.93309 -5.79684
THR_666 -7.62876 0.90471 4.67869 -0.15867 0.06338 0.05589 2.95436 -2.7482 -0.01825 -0.16175 -4.40678 0.00943 0 0 -1.48897 0 0 0.02474 -0.04484 0.00653 0.05149 0 0.07656 2.32708 -1.0874 -0.20797 1.03772 -5.76103
ALA_667 -5.53145 0.74097 2.14594 -0.01886 0 0 2.45645 -2.02658 -0.00067 -0.01062 -2.08112 -0.40798 0 0 0 0 0 0.03763 0.24151 0 0 0 -0.14304 0 1.8394 0.36963 0.71707 -1.67171
LEU_668 -8.47941 0.95523 1.26605 -0.46135 0.18942 0.08801 1.98957 -2.15296 -0.01798 -0.09632 -2.36814 0.11748 0 0 -0.55843 0 0 0.06526 -0.00057 0.10647 0.52861 0 -0.3544 0 0.18072 0.27902 0.59646 -8.12728
THR_669 -6.23468 0.3649 4.13905 -0.11216 0.04521 0.07777 2.98312 -2.54557 -0.00326 -0.02785 -2.9439 -0.61313 0 0 0 0 0 0.03722 0.01026 0.00857 0.15563 0 -0.30479 2.30552 -1.0874 -0.23592 0.41308 -3.56834
THR_670 -6.69097 0.48875 4.84931 -0.17086 0.07566 0.06009 3.07877 -2.76803 -0.00326 -0.02785 -4.38263 -0.96758 0 0 -0.84122 0 0 0.01727 -0.06979 0.00061 0.27149 0 -0.42383 2.34525 -1.0874 0.37795 0.4802 -5.38807
GLU_671 -5.39796 0.36461 5.12237 -0.19383 0.02418 0.27382 2.50133 -2.38396 -0.03702 -0.25069 -3.34427 -0.58312 0 0 -0.2617 -0.73846 0 0.03658 0.09852 0.01394 0 3.41934 -0.05367 0 -2.7348 0.50941 0.62556 -2.98981
SER_672 -4.37944 0.25158 4.14746 -0.03187 0.00049 0.05551 2.76279 -1.96299 -0.01041 -0.13691 -2.68755 -0.88002 0 0 0 0 0 0.08091 -0.05938 0.00253 0.61247 0 0.48168 0.61347 -0.77834 0.1537 0.35055 -1.41379
ASN_673 -7.37162 1.27865 5.32596 -0.29439 0.08992 0.55153 2.60348 -2.81077 -0.00302 -0.0089 -1.04818 -0.90508 0 0 -1.67895 0 0 0.01119 -0.0479 0.02448 0 2.07357 -0.55892 0 -0.93687 0.07355 0.79761 -2.83467
PRO_674 -6.36511 0.73344 5.33416 -0.12649 0.00243 0.09209 2.23174 -2.09774 -0 -0 -2.07568 0.22391 0 0 0 0 0 0.0207 -0.08636 0.0346 0.14553 0 -1.0572 0 -2.4119 -0.42731 0.92532 -4.90386
TRP_675 -10.4013 1.09616 2.96971 -1.47309 0.14254 0.58634 2.69728 -2.76989 -0.01478 -0.12022 -1.39398 -0.59509 0 0 0 -0.37524 0 0.04629 -0.16345 0.23747 0 1.49077 -0.04063 0 1.6906 -0.46836 0.78817 -6.07073
THR_676 -6.41501 0.39629 5.02589 -0.12386 0.01949 0.05892 2.47372 -2.69372 -0.00901 -0.10305 -2.28871 -0.51054 0 0 0 -1.24232 0 0.00493 -0.01024 0.00128 0.19619 0 0.05005 4.27208 -1.0874 -0.23103 0.86924 -1.34681
ILE_677 -8.34257 0.82119 4.60946 -0.64377 0.34773 0.1424 3.30385 -2.98281 -0 -0 -2.25751 0.13236 0 0 0 0 0 0.01039 -0.04183 0.03857 0.76354 0 -0.42896 0 0.73287 -0.1391 0.69553 -3.23866
ILE_678 -8.71987 0.76031 5.69999 -0.50679 0.42978 0.10034 2.85191 -3.2862 -0 -0 -1.78168 0.05323 0 0 0 0 0 0.00848 0.04165 0.00204 0.54258 0 -0.39687 0 0.73287 0.04182 0.62568 -2.80072
LYS_679 -7.20242 0.47573 8.01688 -0.39343 0.04254 0.18509 3.81211 -3.44813 -0 -0 -4.19686 0.21355 0 0 0 -0.74665 0 0.01839 0.00028 0.11088 2.12069 0 0.09421 0 -1.5107 0.14665 0.56832 -1.69288
ALA_680 -6.23488 0.43469 4.01249 -0.02216 0 0 2.76017 -2.88776 -0 -0 -2.29276 -0.36317 0 0 0 0 0 0.04219 0.02934 0 0 0 -0.3662 0 1.8394 -0.18078 0.53812 -2.69131
VAL_681 -4.85418 0.46514 4.24697 -0.30617 0.18464 0.06902 2.31394 -2.45561 -0 -0 -2.20272 -0.10647 0 0 0 0 0 0.00588 -0.07053 0.01705 0.04727 0 -0.3692 0 1.9342 -0.29318 0.2769 -1.09705
LYS_682 -4.09291 0.38676 5.11384 -0.34103 0.03226 0.16503 2.62494 -2.22387 -0 -0 -4.02571 0.23727 0 0 0 -0.29907 0 0.00977 -0.01822 0.08229 2.55319 0 -0.06574 0 -1.5107 -0.30386 0.40698 -1.26879
GLU_683 -3.82592 0.1892 5.37552 -0.23125 0.03635 0.35876 2.11282 -2.26173 -0 -0 -3.31672 -0.60501 0 0 0 -0.74665 0 0.10273 -0.05266 0.00997 0 2.98932 -0.09872 0 -2.7348 -0.55173 0.43177 -2.81874
GLY_684 -1.86504 0.10946 2.54149 -5e-05 0 0 1.19572 -1.2603 -0 -0 -1.23076 -0.35462 0 0 0 0 0 0.01968 -0.17508 0 0 0 -1.42595 0 0.83697 -0.34322 0.3804 -1.57128
VAL_685 -5.34799 0.34455 2.48358 -0.28292 0.17091 0.06043 1.50937 -1.95272 -0 -0 -0.90084 0.03819 0 0 0 0 0 0.01823 -0.07322 0.00548 0.04216 0 -0.40644 0 1.9342 -0.3539 0.36702 -2.34389
GLU_686 -1.348 0.05648 1.2129 -0.22762 0.03583 0.33918 0.21773 -0.60421 -0 -0 0.33576 -0.58132 0 0 0 0 0 0.44437 -0.03981 0.00021 0 2.97286 -0.22142 0 -2.7348 -0.41765 0.34726 -0.21225
ASN_687 -3.34411 0.29922 2.59641 -0.26033 0.03091 0.4764 0.70957 -1.38433 -0.01196 -0.09917 0.56866 -0.8437 0 0 0 0 0 0.19386 0.01953 0.03324 0 1.9994 -0.58528 0 -0.93687 0.04553 0.48201 -0.01103
ILE_688 -7.38775 0.52927 3.20893 -0.49919 0.43634 0.10143 2.00298 -2.4119 -0.00857 -0.03009 -2.57383 -0.16014 0 0 0 0 0 0.3777 0.0708 0.03313 0.61436 0 -0.58036 0 0.73287 0.27698 0.46325 -4.80378
GLU_689 -3.04569 0.45388 3.61759 -0.48379 0.26529 1.56315 0.77531 -1.59521 -0.01196 -0.09917 -0.77336 -2.57553 0 0 0 0 0 0.51936 -0.08278 0.04981 0 4.74291 -0.01017 0 -2.7348 -0.18946 0.40289 0.78829
ASP_690 -2.00989 0.18254 2.32309 -0.11673 0.02002 0.37031 0.71811 -1.13058 -0.01324 -0.15553 -0.86663 -0.57914 0 0 0 0 0 0.27776 -0.02837 0.03257 0 2.04048 -0.11973 0 -2.3716 -0.13341 0.3045 -1.25546
ILE_691 -5.49009 0.70754 4.33443 -0.64693 0.41282 0.14595 1.84246 -2.15774 -0.04664 -0.17927 -0.51966 0.1946 0 0 0 0 0 0.69528 -0.00346 0.02762 0.7618 0 -0.52313 0 0.73287 0.23947 0.36567 0.8936
GLU_692 -3.63301 0.19563 2.60895 -0.21773 0.02767 0.3211 0.88233 -1.38746 -0.02572 -0.13881 -0.55173 -0.56335 0 0 0 0 0 0.17064 -0.052 0.30801 0 2.90524 -0.0101 0 -2.7348 0.16977 0.47103 -1.25435
SER_693 -4.22181 0.1262 4.8385 -0.02662 0 0.04339 2.51841 -2.14763 -0.09251 -0.51884 -1.23249 -1.087 0 0 -0.90291 -0.66791 0 0.62925 -0.0109 0.02746 0.96165 0 -0.42508 0.60484 -0.77834 0.03279 0.35537 -1.97418
SER_694 -3.24854 1.1053 3.02929 -0.02893 0.019 0.0291 0.99484 -1.47603 -0.02066 -0.21587 0.23759 0.05355 0 0 0 0 0 1.38666 0.48383 0.00893 0.58501 0 0.0012 0.60409 -0.77834 -0.11219 0.67562 3.33346
GLU_695 -6.0054 0.49235 7.00179 -0.19187 0.01571 0.24285 2.62809 -2.80967 -0.03177 -0.27913 -3.91346 -0.37451 0 0 -0.90291 -1.37134 0 0.04258 0.01795 0.05173 0 3.37381 -0.0526 0 -2.7348 -0.26665 1.04744 -4.01982
ILE_696 -4.25186 0.36276 1.96085 -0.58129 0.53488 0.17465 0.24198 -1.35377 -0 -0 -0.27815 -0.29462 0 0 0 0 0 0.00555 0.12285 0.03558 0.43953 0 -0.12091 0 0.73287 -0.31605 0.86695 -1.7182
THR_697 -3.72289 0.39669 1.69097 -0.13037 0.09521 0.08845 0.50277 -1.09645 -0.00218 -0.03126 -0.70553 -0.61187 0 0 0 0 0 0.13421 0.17984 0.00105 0.13809 0 -0.05936 2.26002 -1.0874 -0.32932 0.7851 -1.50424
GLU_698 -6.58511 0.34606 7.42422 -0.30357 0.07015 0.37268 3.73992 -3.26693 -0.00147 -0.00564 -5.29996 -0.30671 0 0 -0.72817 -0.40141 0 0.03701 0.03558 0.02365 0 2.96089 -0.1799 0 -2.7348 -0.01362 0.67208 -4.14505
THR_699 -4.84437 0.38182 4.04499 -0.16585 0.07976 0.06133 1.54412 -2.05235 -0 -0 -2.42506 0.05631 0 0 0 0 0 0.02216 -0.04227 0.001 0.05222 0 0.11019 2.28408 -1.0874 0.18513 0.39015 -1.40407
ILE_700 -8.93196 0.54397 4.2012 -0.53833 0.37017 0.14157 2.27131 -3.04135 -0 -0 -2.04557 -0.20794 0 0 0 0 0 0.00446 -0.01699 0.04901 0.46849 0 -0.15814 0 0.73287 -0.08951 0.36852 -5.87821
PHE_701 -9.79057 0.84771 2.30857 -0.69557 0.08138 0.3483 2.22922 -2.51852 -0.01516 -0.09737 -3.20217 0.33161 0 0 0 0 0 0.00343 -0.03343 0.00214 0 2.1194 -0.18997 0 1.0402 -0.2879 0.57977 -6.93895
ALA_702 -4.65857 0.33143 2.66709 -0.02432 4e-05 0 1.82521 -2.06456 -0.01798 -0.09632 -1.66254 -0.249 0 0 -0.68471 0 0 0.0278 -0.02433 0 0 0 -0.06696 0 1.8394 -0.65925 0.58061 -2.93695
GLY_703 -4.10299 0.34936 3.24265 -6e-05 0 0 1.54775 -1.98471 -0.03771 -0.21283 -1.50284 -0.40557 0 0 0 0 0 0.00886 -0.14578 0 0 0 -1.50271 0 0.83697 -0.94741 0.40948 -4.44753
THR_704 -7.70003 0.98194 5.21538 -0.12642 0.04539 0.08701 2.89441 -3.03939 -0.00296 -0.01255 -3.13979 -0.34661 0 0 -1.05464 0 0 0.04497 0.3106 0.12501 0.59335 0 -0.06237 4.11882 -1.0874 -0.40069 0.43013 -2.12585
PHE_705 -11.1021 1.31536 4.11493 -0.5756 0.0638 0.32214 3.15818 -3.21973 -0 -0 -2.53778 0.07011 0 0 0 0 0 0.02509 0.01453 0.0285 0 1.99096 -0.19896 0 1.0402 -0.0449 0.53214 -5.00317
ALA_706 -3.61258 0.30185 2.02385 -0.02202 0 0 1.44947 -1.47389 -0 -0 -1.13538 -0.16303 0 0 -0.8491 0 0 0.06021 0.01805 0 0 0 -0.03995 0 1.8394 -0.28679 0.36599 -1.52392
LYS_707 -4.24823 0.34034 4.46082 -0.28964 0.02605 0.11641 0.76824 -1.90324 -0.02804 -0.11549 -1.07091 0.10963 0 0 0 0 0 0.01662 -0.00205 0.23673 1.87129 0 -0.00958 0 -1.5107 -0.28941 0.1918 -1.32938
GLN_708 -4.70875 0.27042 4.73274 -0.91397 0.11193 1.0096 1.63289 -2.04203 -0.01779 -0.15668 -0.38721 -0.97327 0 0 -1.22689 0 0 0.01183 0.28213 0.04609 0 3.07375 -0.14788 0 -0.18838 -0.27089 0.26666 0.40428
ASP_709 -2.65342 0.17154 3.63298 -0.11439 0.00863 0.34264 0.94875 -1.54369 -0 -0 -1.02512 -0.34015 0 0 0 -0.38913 0 0.01876 0.34619 0.00138 0 4.04401 -0.74684 0 -2.3716 -0.23008 0.7037 0.80415
ASP_710 -2.42466 0.09255 3.86294 -0.19646 0.03241 0.6217 1.56594 -1.7105 -0.04177 -0.31643 -1.73511 -1.21823 0 0 -0.63541 0 0 0.01913 -0.0336 0.04974 0 2.10589 -0.79622 0 -2.3716 -0.0994 0.77922 -2.44988
ASP_711 -3.81809 0.22808 6.19268 -0.24448 0.03734 0.84608 2.43921 -2.51223 -0.02957 -0.18543 -3.09602 -2.69297 0 0 0 -0.66186 0 0.02536 -0.03367 0.04887 0 2.54652 -0.41109 0 -2.3716 -0.31055 0.43548 -3.56793
SER_712 -2.08444 0.17095 3.19924 -0.02963 0.03884 0.03069 1.28982 -1.44279 -0 -0 -1.84102 0.04848 0 0 -0.63541 0 0 0.00642 -0.07548 0.00173 0.05697 0 0.32494 0.6009 -0.77834 -0.11161 0.45636 -0.77339
HIS_D_713 -6.36894 0.3694 6.34846 -0.36638 0.00434 0.43741 2.26142 -3.0196 -0.0586 -0.24256 -2.48677 -0.23107 0 0 0 -0.73401 0 0.01031 0.00673 0.00348 0 1.88493 -0.26724 0 -0.45461 0.06006 0.34202 -2.50123
TYR_714 -9.29454 0.66167 5.68335 -0.55948 0.0459 0.28319 2.9672 -3.4389 -0 -0 -4.39827 -0.17121 0 0 -0.60345 -0.40141 0 0.0042 0.11518 0.01349 0 1.91618 -0.38022 0.06754 1.2797 -0.27573 0.36628 -6.11934
TYR_715 -9.31561 0.88442 6.15532 -0.59449 0.10599 0.33969 3.79704 -3.44914 -5e-05 -0.0002 -4.12758 -0.20385 0 0 0 -0.66186 0 0.00294 0.05418 0.02084 0 1.90093 -0.37262 0.02668 1.2797 -0.32075 0.45561 -4.0228
ILE_716 -6.87215 0.31269 2.42643 -0.46959 0.30048 0.10264 1.3659 -1.89163 -0 -0 -1.55045 0.25413 0 0 0 0 0 0.00272 -0.05112 0.0627 0.36636 0 -0.47671 0 0.73287 -0.44703 0.31759 -5.51419
HIS_717 -5.47116 0.50565 3.94677 -0.48617 0.00994 0.26411 2.03526 -2.12551 -0 -0 -2.35932 -0.81445 0 0 0 0 0 0.01295 0.05268 0.12796 0 2.67619 0.03331 0 -0.45461 -0.22478 0.33208 -1.93908
ARG_718 -6.4763 0.26156 5.58799 -0.57538 0.10184 0.3338 1.59845 -2.6317 -0.00309 -0.01123 -3.27136 -0.0051 0 0 -0.86446 -0.34985 0 0.00712 0.03217 0.05472 2.39657 0 -0.20664 0 -1.2888 -0.04392 0.71343 -4.64016
HIS_719 -6.4055 0.66375 5.42102 -0.38866 0.00635 0.38439 2.25341 -2.76031 -0.01955 -0.10747 -2.43965 -0.35287 0 0 0 0 0 0.01559 -0.01958 0.21847 0 2.19113 0.07215 0 -0.45461 -0.20401 0.74844 -1.1775
ALA_720 -1.11779 0.141 1.32548 -0.0234 0 0 0.39526 -0.6746 -0.0189 -0.10508 0.6106 -0.38132 0 0 0 0 0 0.00388 -0.0854 0 0 0 -0.37659 0 1.8394 -0.42042 0.29395 1.40606
ASN_721 -3.61467 0.38559 3.51035 -0.35913 0.12628 0.64773 1.33741 -1.62624 -0 -0 -0.26679 -0.91924 0 0 -0.73031 0 0 0.00274 -0.0268 0.05791 0 2.27859 -0.43856 0 -0.93687 -0.59354 0.17257 -0.99297
GLY_722 -2.61445 0.15722 2.79281 -5e-05 0 0 1.09557 -1.32025 -0 -0 -1.43544 -0.37531 0 0 0 0 0 0.01022 -0.16934 0 0 0 -1.47587 0 0.83697 -0.80858 0.34291 -2.96358
LYS_723 -5.76072 0.73858 7.05335 -0.30692 0.03723 0.13992 3.48384 -2.85319 -0 -0 -5.41641 0.10412 0 0 -0.73031 0 0 0.00592 0.0108 0.06564 1.93983 0 -0.05791 0 -1.5107 -0.7532 1.01284 -2.79728
PRO_724 -4.70892 0.85026 2.04642 -0.14017 0.0084 0.10155 0.92274 -1.05787 -0.0216 -0.15647 -0.88885 0.2058 0 0 0 0 0 0.0627 -0.05398 0.00872 0.18441 0 -1.15667 0 -2.4119 -0.57189 1.58581 -5.19152
TYR_725 -9.15302 1.18548 3.52142 -0.85841 0.91446 0.38948 1.75692 -2.57826 -0.03273 -0.17422 -2.34083 -0.76629 0 0 0 -0.55454 0 0.07947 0.29456 0.0287 0 3.21008 -0.129 0.08319 1.2797 0.05746 1.51443 -2.27195
ALA_726 -4.31565 0.23714 1.99264 -0.0243 6e-05 0 1.70276 -1.80481 -0.02504 -0.15777 -1.92652 -0.32268 0 0 0 0 0 0.04046 -0.01948 0 0 0 0.32914 0 1.8394 0.41341 0.93477 -1.10646
ALA_727 -4.69469 0.51421 0.85684 -0.02253 0 0 1.22036 -1.55096 -0.00743 -0.07287 -0.65592 -0.43326 0 0 0 0 0 0.02232 -0.00059 0 0 0 -0.51006 0 1.8394 0.01818 0.33629 -3.1407
ILE_728 -9.37712 0.70065 2.79679 -0.52881 0.31286 0.1506 2.56853 -2.84046 -0 -0 -3.15014 -0.36313 0 0 0 0 0 0.01641 0.22409 0.0443 0.48709 0 0.11749 0 0.73287 -0.11011 0.42194 -7.79615
SER_729 -5.5016 0.60207 6.28263 -0.05112 0.01472 0.10441 3.11866 -2.87325 -0.02817 -0.16591 -2.18443 -0.36328 0 0 0 -0.63827 0 0.09198 0.14443 0.18655 0.25967 0 0.21124 0.70077 -0.77834 0.32967 1.29891 0.76131
PRO_730 -5.07095 0.55894 2.11471 -0.17649 0.07843 0.12263 0.77219 -1.01609 -0.00074 -0.01001 0.38147 0.06737 0 0 0 0 0 0.03346 0.04812 0.0131 0.17248 0 -0.81991 0 -2.4119 0.72733 1.28414 -3.13171
ASN_731 -3.14444 0.32855 4.06022 -0.18412 0.06561 0.31677 1.70345 -1.83055 -0.01168 -0.05688 -1.8052 -0.52322 0 0 -0.88692 0 0 0.22655 0.17574 0.00614 0 2.52594 -0.67108 0 -0.93687 0.19892 0.73062 0.28758
GLY_732 -1.34559 0.05134 2.14151 -4e-05 0 0 0.53379 -0.97361 -0 -0 -0.16721 -0.37151 0 0 0 0 0 0.12436 -0.12261 0 0 0 -1.21071 0 0.83697 -0.51896 0.77558 -0.2467
ASP_733 -3.836 0.27363 5.64219 -0.11681 0.01262 0.36619 2.89574 -2.37444 -0.00548 -0.02319 -3.63205 -0.27257 0 0 -0.64776 -0.29907 0 0.02239 -0.03974 0.00881 0 2.25108 -0.2464 0 -2.3716 -0.60197 0.49827 -2.49617
GLY_734 -2.86723 0.41785 3.80688 -6e-05 0 0 1.66018 -1.78208 -0.02078 -0.17938 -1.88559 -0.39503 0 0 -0.73912 0 0 0.05462 -0.17398 0 0 0 -1.46445 0 0.83697 -0.71055 0.30679 -3.13497
ASN_735 -6.68906 0.53146 6.97997 -0.27769 0.03685 0.5476 2.79821 -3.30287 -0.05151 -0.42093 -0.53654 -0.68093 0 0 -1.87964 -0.54113 0 0.00997 -0.05602 0.26691 0 2.88658 -0.37211 0 -0.93687 -0.53453 0.33677 -1.8855
ARG_736 -9.3858 0.66493 8.93306 -0.55805 0.07274 0.34915 4.26975 -4.3143 -0.0148 -0.11962 -3.84319 -0.20693 0 0 -1.05464 0 0 0.0144 -0.07439 0.26402 2.37789 0 -0.18623 0 -1.2888 -0.06701 0.53592 -3.63189
ASP_737 -5.87985 0.26218 7.52646 -0.119 0.01722 0.37307 2.69436 -3.44233 -0.00105 -0.00305 -3.67504 -0.28325 0 0 -0.73912 0 0 0.01492 0.02719 0.01818 0 2.09338 -0.29255 0 -2.3716 -0.25445 0.78207 -3.25226
TYR_738 -8.96396 0.87779 4.96227 -1.00273 0.15308 0.586 2.22381 -2.87555 -0.02638 -0.2414 -2.81725 -0.27602 0 0 -0.57952 -0.73846 0 0.00804 0.31281 0.06808 0 1.5855 -0.45419 0.03081 1.2797 -0.29645 0.86555 -5.31849
VAL_739 -6.88301 0.64373 1.633 -0.31161 0.2198 0.07087 2.33707 -1.99643 -0.00024 -0.00099 -2.43124 -0.71614 0 0 0 0 0 0.06339 -0.06479 0.01184 1.55062 0 -0.75735 0 1.9342 -0.28853 0.73585 -4.24998
GLN_740 -8.84595 0.45957 7.72886 -0.34176 0.03708 0.197 3.59143 -3.58639 -0.01736 -0.1913 -3.77128 -0.12553 0 0 0 -1.29964 0 0.03516 0.01463 0.02183 0 3.68463 0.07559 0 -0.18838 -0.1688 0.52354 -2.16706
PHE_741 -10.1862 0.89489 1.86615 -0.87516 0.06331 0.1162 2.13365 -2.54369 -0.00305 -0.01833 -2.48289 -0.42176 0 0 -0.71969 0 0 0.00405 0.34152 0.1061 0 2.44226 -0.07561 0 1.0402 -0.17713 0.55821 -7.93699
GLN_742 -9.4169 0.50304 7.6895 -0.30637 0.0334 0.14429 5.01907 -3.93214 -0 -0 -4.67971 -0.10979 0 0 -0.90092 -1.16484 0 0.00492 -0.04091 0.01724 0 3.49791 0.28007 0 -0.18838 -0.11221 0.88959 -2.77315
GLY_743 -4.94709 0.38338 3.4425 -0.00085 0 0 2.15363 -2.15778 -0.01229 -0.13101 -2.26634 -0.33667 0 0 0 0 0 0.00969 0.04521 0 0 0 0.59566 0 0.83697 0.77976 0.77703 -0.82818
THR_744 -7.21876 1.28751 5.40399 -0.14398 0.08196 0.12236 3.14793 -3.02511 -0.00831 -0.03666 -2.93005 -0.20905 0 0 -0.83973 -0.70555 0 0.04188 -0.07398 0.03473 2.2014 0 0.27174 2.26076 -1.0874 1.06948 1.01993 0.66509
PHE_745 -10.7507 1.6447 1.89915 -0.55892 0.03748 0.23348 3.01443 -2.56084 -0.00028 -0.0008 -2.09216 0.04391 0 0 -1.17007 0 0 0.03486 -0.02467 0.28765 0 2.37563 -0.15944 0 1.0402 0.23682 1.15555 -5.314
LEU_746 -7.51795 1.1615 4.94078 -0.50041 0.23442 0.13225 2.35889 -2.68957 -0 -0 -3.07894 0.0926 0 0 -0.13635 0 0 0.1536 0.34393 0.0165 0.16572 0 -0.18955 0 0.18072 -0.31537 0.61488 -4.03236
ARG_747 -10.6718 1.07452 10.7255 -0.7348 0.15437 0.43894 4.31369 -4.71865 -0.01139 -0.10783 -4.38456 0.04784 0 0 -1.2031 -1.25929 0 0.0181 0.05065 0.58841 2.47764 0 -0.18594 0 -1.2888 -0.28997 0.8379 -4.12854
ASN_748 -6.39221 0.68572 4.4745 -0.15439 0.00211 0.21608 2.98508 -2.45933 -0.0163 -0.13587 -3.25354 -0.26873 0 0 -1.59402 0 0 0.00993 0.10329 6e-05 0 1.85456 0.25553 0 -0.93687 -0.16825 0.99358 -3.79911
ALA_749 -5.63097 0.17716 2.45594 -0.01759 0 0 2.38992 -2.14782 -0 -0 -2.16144 -0.3528 0 0 0 0 0 0.01552 -0.002 0 0 0 -0.39654 0 1.8394 -0.02006 0.54591 -3.30537
LYS_750 -6.07784 0.22228 5.30567 -0.48094 0.10009 0.31488 2.52182 -2.46306 -0.05056 -0.27803 -3.14173 0.01918 0 0 0 0 0 0.00968 -0.00272 0.07374 2.1362 0 0.09078 0 -1.5107 0.0676 0.27456 -2.86911
ASN_751 -4.15562 0.10953 3.50331 -0.1972 0.03811 0.33695 1.60348 -1.86293 -0 -0 -0.839 -1.02305 0 0 0 0 0 0.02099 -0.07878 0.01889 0 2.06026 -1.04228 0 -0.93687 -0.36584 0.27538 -2.53467
LEU_752 -8.3999 1.26729 2.36399 -0.57741 0.10362 0.14863 2.34914 -2.37791 -0.00192 -0.03195 -3.03453 0.25027 0 0 0 0 0 0.00422 -0.03001 0.43764 0.45893 0 -0.19783 0 0.18072 -0.42632 0.49421 -7.01911
VAL_753 -6.90934 0.54885 3.55915 -0.35485 0.24486 0.08465 2.74214 -2.62582 -0 -0 -2.74724 -0.25097 0 0 0 0 0 0.05711 0.03029 0.0008 0.69228 0 -0.13529 0 1.9342 -0.03363 0.62747 -2.53533
ALA_754 -5.75146 0.60517 2.11299 -0.02303 0 0 2.59793 -2.06169 -0.01268 -0.08877 -2.9149 -0.32086 0 0 -0.74918 0 0 0.01942 0.0064 0 0 0 0.186 0 1.8394 0.21539 0.36907 -3.97078
GLU_755 -7.21305 0.40734 6.12296 -0.20776 0.02831 0.30651 3.5136 -3.06267 -0.00554 -0.0198 -4.81366 -0.5779 0 0 0 -0.32641 0 0.01054 0.05604 0.04768 0 3.24669 -0.03729 0 -2.7348 0.17643 0.22472 -4.85807
VAL_756 -8.93286 1.78941 2.48044 -0.2797 0.20742 0.05861 3.05855 -2.72833 -0 -0 -3.4975 -0.24247 0 0 0 0 0 0.0129 -0.07079 0.01783 0.30745 0 -0.80076 0 1.9342 -0.2404 0.60479 -6.32121
LEU_757 -7.79845 0.57158 3.91594 -0.4634 0.26478 0.10503 2.50503 -2.72039 -0.01081 -0.08907 -2.76435 0.08297 0 0 0 0 0 0.02472 0.00954 0.0665 1.69199 0 -0.28852 0 0.18072 -0.33967 0.7274 -4.32847
ASP_758 -4.89176 0.46325 5.83602 -0.1093 0.00721 0.32113 2.70752 -2.64151 -0.0082 -0.08827 -3.81379 -1.17851 0 0 -0.81036 0 0 0.23761 -0.03439 0.00029 0 2.28337 -0.35655 0 -2.3716 -0.26373 0.48856 -4.22302
LYS_759 -2.6049 0.20362 4.2761 -0.45146 0.06344 0.25865 2.07642 -1.59694 -0 -0 -3.35081 0.38275 0 0 -0.81036 -0.64228 0 0.19013 -0.07281 0.13619 1.94385 0 -0.02882 0 -1.5107 -0.45332 0.44512 -1.54611
GLU_760 -3.24214 0.35157 4.26876 -0.44569 0.07 0.90776 1.79206 -1.6808 -0 -0 -1.47221 -0.38662 0 0 0 -0.64228 0 0.03864 -0.07204 0.00074 0 2.83719 -0.07147 0 -2.7348 -0.5857 0.27602 -0.79102
GLY_761 -2.17107 0.10511 2.23284 -5e-05 0 0 0.75691 -1.19222 -0 -0 -1.01309 -0.38505 0 0 0 0 0 0.0279 -0.16377 0 0 0 -1.47236 0 0.83697 -0.81843 0.18011 -3.07622
ASN_762 -3.7186 0.26855 4.14484 -0.18203 0.01115 0.26496 1.7333 -2.01015 -0 -0 -1.63187 -0.36803 0 0 0 0 0 0.00365 -0.02317 0.01307 0 1.86618 0.19023 0 -0.93687 -0.53146 0.19025 -0.716
VAL_763 -4.62425 0.30298 1.20082 -0.27613 0.1356 0.05684 0.38767 -1.40884 -0 -0 -0.06143 0.05887 0 0 0 0 0 0.00217 -0.08555 0.00017 0.06488 0 -0.44132 0 1.9342 -0.27987 0.17843 -2.85476
VAL_764 -5.83124 0.49962 2.51842 -0.2599 0.10174 0.04401 1.9208 -1.98972 -0 -0 -2.64446 0.09757 0 0 0 0 0 0.02834 -0.03235 0.06062 0.69091 0 -0.13423 0 1.9342 -0.08269 0.45367 -2.62469
TRP_765 -12.8499 1.14688 5.50723 -1.22865 0.10332 0.29673 2.71724 -4.12215 -0 -0 -1.86167 -0.85813 0 0 0 0 0 0.01827 0.08264 0.0743 0 2.42923 -0.00067 0 1.6906 0.38538 0.70836 -5.76096
THR_766 -3.74803 0.1992 1.80736 -0.14676 0.06052 0.11852 0.38898 -1.28022 -0 -0 -0.86296 -1.15471 0 0 0 0 0 0.05956 -0.00447 0.00391 0.988 0 -0.19353 2.38924 -1.0874 0.20233 0.64001 -1.62047
SER_767 -5.33883 0.70404 4.79252 -0.03168 0.00415 0.06236 2.85192 -2.42943 -0.00166 -0.03087 -3.70917 -0.31677 0 0 -1.38217 0 0 0.00242 0.1563 0.51681 0.20549 0 -0.40802 1.75119 -0.77834 0.04964 0.74054 -2.58958
GLU_768 -4.28769 0.4003 5.51403 -0.22345 0.02843 0.24302 2.07537 -2.1675 -0.02311 -0.18337 -4.06589 -0.05661 0 0 -0.63299 0 0 0.0233 0.17 0.01337 0 3.59488 -0.03439 0 -2.7348 -0.16618 0.86717 -1.64611
VAL_769 -4.44169 0.36831 1.56811 -0.27448 0.18477 0.05589 0.39088 -1.38985 -0 -0 -0.35477 -0.04157 0 0 0 0 0 0.02271 0.06786 0.04463 0.17632 0 -0.52754 0 1.9342 -0.39865 0.52322 -2.09165
THR_770 -5.64229 0.44971 4.39795 -0.18294 0.06792 0.07265 2.45625 -2.35494 -0.01019 -0.09357 -2.5703 -0.29384 0 0 0 0 0 0.02403 0.00035 0.00196 0.09157 0 0.44475 2.33556 -1.0874 0.04676 0.4832 -1.3628
GLU_771 -2.81901 0.08991 2.5773 -0.22304 0.03373 0.31792 0.97597 -1.29173 -0 -0 -0.90135 -0.57829 0 0 0 0 0 0.03957 -0.04816 0.00039 0 3.00027 -0.24916 0 -2.7348 -0.03566 0.46481 -1.38131
GLN_772 -3.9127 0.21002 2.71492 -0.26001 0.02966 0.20265 0.47798 -1.53513 -0.02448 -0.16199 -0.57332 -0.77215 0 0 0 0 0 0.01544 0.01169 0.00205 0 3.352 -0.05148 0 -0.18838 -0.30356 0.25618 -0.51062
VAL_773 -6.14022 0.60915 1.47976 -0.28221 0.19966 0.0625 2.13918 -1.87844 -0.00445 -0.013 -2.04864 -0.37331 0 0 0 0 0 0.01002 -0.02757 0.01544 0.23035 0 -0.71886 0 1.9342 -0.1993 0.38584 -4.6199
VAL_774 -3.49794 0.21227 0.97552 -0.2515 0.11887 0.04857 0.78533 -1.15038 -0.0069 -0.11175 -0.20301 -0.07052 0 0 0 0 0 0.02755 -0.06145 0.00258 0.31723 0 -0.62455 0 1.9342 -0.33197 0.50506 -1.38279
LYS_775 -11.1453 2.87623 10.0782 -0.43099 0.08362 0.18146 3.86774 -4.44213 -0.01448 -0.09034 -5.59987 0.35921 0 0 -1.10922 0 0 0.02651 -0.0051 1.15856 1.52329 0 0.08838 0 -1.5107 -0.12458 1.25191 -2.97768
ASN_776 -8.00809 0.4349 7.20839 -0.2012 0.01965 0.30729 4.42349 -3.72375 -0.03507 -0.2752 -3.56597 -0.82354 0 0 -2.41818 -0.76407 0 0.01622 0.01959 7e-05 0 4.51479 -0.53716 0 -0.93687 0.01751 1.40655 -2.92065
TYR_777 -10.2003 3.06828 4.32664 -0.87669 0.14535 0.4242 3.19162 -3.16067 -0.0163 -0.13587 -2.90931 -0.20063 0 0 -0.41578 0 0 0.06294 -0.02884 0.10807 0 2.46576 0.08974 0.22532 1.2797 -0.13452 1.59859 -1.09272
ASN_778 -6.77727 0.34437 6.07622 -0.15801 0.0056 0.20857 2.47758 -3.27217 -0.02469 -0.21134 -0.38805 -0.855 0 0 -1.04569 0 0 0.05948 0.10956 0.00379 0 1.87689 -0.21437 0 -0.93687 -0.11149 1.42616 -1.40674
ASN_779 -5.89189 0.47302 4.29397 -0.37463 0.09836 0.77467 2.41514 -2.36078 -0.01549 -0.141 -1.93938 -0.78382 0 0 -2.98181 0 0 0.04782 0.10037 0.00103 0 2.28448 -0.67773 0 -0.93687 0.48234 0.82472 -4.30748
ASP_780 -5.02109 0.32405 6.62164 -0.20795 0.08808 0.65878 3.18539 -3.14859 -0 -0 -3.54202 -1.5712 0 0 -0.64904 0 0 0.01876 0.00035 0.00256 0 2.15098 -0.57811 0 -2.3716 0.60216 0.93109 -2.50575
LEU_781 -4.0732 0.3889 1.41972 -0.64388 0.16808 0.24069 0.8899 -1.34552 -0 -0 0.59945 0.01854 0 0 0 0 0 0.00912 -0.0808 0.1309 0.89029 0 -0.05291 0 0.18072 0.26531 0.61816 -0.37654
ALA_782 -1.79599 0.29463 2.20431 -0.02455 0.00011 0 0.93138 -1.13753 -0 -0 -1.33169 -0.37261 0 0 -0.64904 0 0 0.01292 -0.08938 0 0 0 -0.32401 0 1.8394 -0.24469 0.50906 -0.17769
SER_783 -2.22189 0.19016 2.65183 -0.01779 0 0.04414 1.27557 -1.23585 -0.00465 -0.04632 -0.91699 -0.80705 0 0 0 0 0 0.18282 0.04488 0.01628 0.565 0 -0.10052 0.61399 -0.77834 1.07036 0.33636 0.86199
THR_784 -5.14538 0.12421 4.45076 -0.22663 0.17243 0.08983 2.09652 -2.58146 -0.01969 -0.14921 -0.79786 -1.22208 0 0 0 0 0 0.03972 -0.00119 0.07264 0.85442 0 -0.05688 2.30628 -1.0874 1.38164 0.21279 0.51346
LEU_785 -7.49207 0.6975 2.78416 -0.45255 0.33569 0.07185 1.81936 -2.53737 -0 -0 -0.59019 0.26136 0 0 -0.59866 0 0 0.02827 0.27207 0.07775 0.41087 0 -0.29496 0 0.18072 -0.16831 0.45918 -4.73532
GLY_786 -5.15535 0.78619 3.70975 -4e-05 0 0 1.64684 -2.23087 -0.02065 -0.1746 -0.84819 -0.39917 0 0 -1.11118 0 0 0.1034 -0.18025 0 0 0 0.33166 0 0.83697 0.05675 0.57471 -2.07404
SER_787 -5.4603 0.43974 4.91106 -0.03313 0 0.0769 1.26135 -2.38578 -0.03817 -0.30635 -0.72553 -0.17013 0 0 0 -0.81719 0 0.03513 0.00422 0.00551 0.15126 0 -0.44386 0.60225 -0.77834 0.04304 0.33047 -3.29784
THR_788 -4.74172 0.39753 3.94086 -0.16257 0.08995 0.05823 2.47906 -2.15293 -0.02033 -0.24618 -2.55897 0.46915 0 0 0 -0.76407 0 0.00645 0.07952 0.00245 0.21704 0 -0.21381 2.36822 -1.0874 -0.07352 0.1768 -1.73622
ARG_789 -5.82081 0.31679 4.87784 -0.47216 0.05317 0.25333 2.35928 -2.34585 -0 -0 -3.63917 0.14067 0 0 0 -2.89413 0 0.01851 -0.01035 0.04983 2.48644 0 0.00623 0 -1.2888 -0.01341 0.65965 -5.26294
PHE_790 -9.44597 0.87534 3.24776 -0.63148 0.09323 0.37516 2.56157 -2.75628 -0.00143 -0.00422 -3.0901 0.03624 0 0 0 0 0 0.01883 -0.0181 0.05034 0 2.17603 -0.35372 0 1.0402 0.3336 0.73111 -4.76191
GLU_791 -3.91167 0.35547 4.59194 -0.46032 0.22898 1.42976 1.19684 -2.01935 -0.04024 -0.30763 -0.86627 -3.03864 0 0 0 0 0 0.01424 -0.0431 0.00539 0 3.7942 -0.33256 0 -2.7348 0.03446 0.31052 -1.79278
LYS_792 -5.38728 0.79813 6.54864 -0.36182 0.03784 0.18976 2.22432 -2.52221 -0.02389 -0.1463 -3.552 0.31852 0 0 0 0 0 0.00595 -0.06389 0.04202 2.67172 0 -0.02568 0 -1.5107 -0.66571 0.28073 -1.14186
THR_793 -6.89245 0.60207 5.05808 -0.13435 0.03818 0.08313 3.49838 -2.75706 -0.0033 -0.01932 -3.77729 -0.15696 0 0 -1.28737 0 0 0.03024 -0.02045 0.09982 0.02073 0 -0.25297 4.07255 -1.0874 -0.58028 0.32049 -3.14553
ARG_794 -7.32081 0.57163 5.81288 -0.71835 0.13753 0.46481 2.47393 -2.70119 -0.01273 -0.0939 -2.55083 0.67551 0 0 0 -1.29964 0 0.01845 -0.02384 0.13483 2.2686 0 0.02961 0 -1.2888 -0.50213 0.47969 -3.44474
TRP_795 -13.0079 1.55176 3.85988 -0.93709 0.21937 0.35969 4.30443 -3.66928 -0 -0 -3.39982 -0.56484 0 0 -0.69344 0 0 0.01208 -0.05444 0.0458 0 2.7383 -0.08064 0 1.6906 0.18135 0.60289 -6.84135
ASP_796 -4.44135 0.22075 5.69125 -0.2562 0.15962 0.86445 1.87717 -2.40587 -0.03531 -0.17792 -2.00729 -3.2657 0 0 -0.49801 0 0 0.00752 -0.06776 0.31666 0 2.32272 -0.46871 0 -2.3716 0.07777 0.63345 -3.82438
GLY_797 -4.81161 0.40496 3.50978 -6e-05 0 0 2.31017 -2.17107 -0.02693 -0.18101 -1.3855 -0.40604 0 0 0 0 0 0.01195 -0.17647 0 0 0 -1.45923 0 0.83697 -0.87393 0.40763 -4.0104
LYS_798 -7.70755 0.6619 7.23258 -0.30353 0.04831 0.1449 2.34429 -3.28403 -0.06727 -0.28249 -3.20893 0.00092 0 0 -1.19145 0 0 0.0247 0.0069 0.05504 1.89778 0 -0.07698 0 -1.5107 -0.54529 0.27815 -5.48272
ASP_799 -6.65618 0.44303 8.72603 -0.24501 0.12055 0.89673 3.84499 -3.83309 -0.00739 -0.04801 -5.86434 -0.78001 0 0 -0.97224 0 0 0.03261 -0.01948 0.01708 0 1.72695 -0.5185 0 -2.3716 -0.09105 0.36766 -5.23125
LYS_800 -3.75184 0.21883 5.60623 -0.51217 0.11395 0.36556 2.21307 -2.21786 -0 -0 -3.4282 0.4138 0 0 0 -0.80315 0 0.00963 -0.039 0.12497 1.87151 0 -0.02593 0 -1.5107 -0.35478 0.55641 -1.14968
ASP_801 -3.36397 0.28998 5.83354 -0.11274 0.01088 0.34512 2.10933 -2.22557 -0.03796 -0.16641 -4.26772 -0.17051 0 0 -0.33654 -0.80315 0 0.01252 -0.05377 0.03555 0 2.2864 -0.30089 0 -2.3716 -0.62369 0.54462 -3.36656
GLY_802 -2.64019 0.18334 3.16959 -5e-05 0 0 0.94822 -1.43492 -0.03896 -0.13376 -1.40339 -0.37328 0 0 0 0 0 0.04227 -0.16256 0 0 0 -1.42365 0 0.83697 -0.77426 0.41525 -2.7894
LYS_803 -4.54897 0.29852 5.91955 -0.50887 0.15392 0.32186 2.47665 -2.53336 -0.03905 -0.16664 -2.65168 -0.00798 0 0 -0.6357 0 0 0.04431 0.0071 0.04024 1.82499 0 0.01849 0 -1.5107 -0.48302 0.42964 -1.55071
VAL_804 -4.10411 0.35008 1.67831 -0.27361 0.15278 0.05357 0.70846 -1.28123 -0 -0 -0.6607 0.24388 0 0 0 0 0 0.01537 -0.09191 0.00302 0.11856 0 -0.28035 0 1.9342 -0.35114 0.30633 -1.47849
VAL_805 -6.47318 0.68959 1.44161 -0.33676 0.31703 0.07322 1.91575 -1.94867 -0.01845 -0.13277 -0.96896 -0.11348 0 0 0 0 0 0.02887 -0.09655 0.06954 1.54365 0 0.0999 0 1.9342 -0.40094 0.34819 -2.02821
VAL_806 -3.00499 0.2982 2.39517 -0.36554 0.30531 0.08735 1.22088 -1.43259 -0.0183 -0.15798 -1.0065 0.03194 0 0 -0.81483 0 0 0.01076 -0.08434 0.00103 1.06485 0 0.19847 0 1.9342 -0.32391 0.27774 0.61692
ASN_807 -4.69894 0.59193 3.82834 -0.17853 0.00991 0.25779 1.87113 -2.10208 -0 -0 -1.39206 -0.36021 0 0 -0.83375 -0.51829 0 0.0107 -0.08844 0.0399 0 2.09811 0.15517 0 -0.93687 -0.14446 0.17261 -2.21806
GLY_808 -2.85739 0.06265 3.38622 -0.00139 0 0 2.23354 -1.70935 -0.00618 -0.01851 -2.05708 -0.34498 0 0 0 0 0 0.01249 -0.10807 0 0 0 -1.53759 0 0.83697 0.36552 0.17804 -1.56511
THR_809 -3.30065 0.21201 1.47931 -0.16354 0.07374 0.05954 0.53252 -1.13169 -0.01346 -0.15754 -0.16866 -0.20844 0 0 0 0 0 0.01416 -0.03751 0.02981 0.14353 0 -0.1215 2.27021 -1.0874 0.34117 0.23054 -1.00385
TYR_810 -9.69875 0.74778 3.98528 -0.62136 0.11028 0.32566 3.26858 -3.09976 -0.00645 -0.01919 -3.86543 -0.16858 0 0 -0.81483 0 0 0.0175 0.00258 0.00863 0 1.95165 -0.42112 0.00223 1.2797 -0.11974 0.35484 -6.7805
THR_811 -5.42607 0.31267 4.68466 -0.17707 0.10583 0.0654 2.94553 -2.55471 -0 -0 -3.84778 0.05923 0 0 0 -0.44172 0 0.00366 -0.01299 0.00073 0.10169 0 0.01186 4.1192 -1.0874 -0.11207 0.37462 -0.87473
TYR_812 -10.4719 0.84735 3.64251 -0.74708 0.02736 0.15309 3.67778 -3.10594 -0.02362 -0.09799 -3.79707 -0.49013 0 0 -0.56768 0 0 0.00772 -0.03671 0.00781 0 2.56322 0.04982 2e-05 1.2797 0.0453 0.55047 -6.48594
ARG_813 -8.4918 0.42252 7.70373 -0.74336 0.13348 0.47472 4.24158 -3.603 -0.00498 -0.01459 -5.72635 0.49891 0 0 0 -1.7256 0 0.00206 -0.01482 0.10614 2.16133 0 0.16116 0 -1.2888 0.03397 0.58133 -5.09234
VAL_814 -7.45388 0.88586 1.90253 -0.28077 0.18445 0.05905 2.61028 -2.1271 -0.02263 -0.10946 -3.03443 -0.3044 0 0 0 0 0 0.00649 -0.05287 0.00162 0.17494 0 -0.62305 0 1.9342 -0.14022 0.3954 -5.994
ARG_815 -7.94162 0.80603 7.64932 -0.84208 0.07956 0.59088 3.83458 -3.43339 -0.00498 -0.01459 -6.26108 0.28704 0 0 0 -1.002 0 0.00851 -0.01211 0.21762 3.12069 0 0.0001 0 -1.2888 -0.21827 0.66024 -3.76435
TYR_816 -10.4847 1.0065 4.23231 -1.16308 0.23591 0.82642 2.74732 -3.06712 -0.01393 -0.12506 -2.3363 -0.34996 0 0 0 0 0 0.00475 0.02005 0.44899 0 1.54675 -0.23904 0.0017 1.2797 -0.09365 0.83804 -4.6844
THR_817 -6.02059 0.63292 4.57585 -0.15934 0.0607 0.05782 2.84556 -2.51631 -0.02493 -0.22746 -2.8284 -0.28391 0 0 0 0 0 0.01613 0.02135 0.04205 0.19766 0 -0.18468 2.29997 -1.0874 0.22647 1.22448 -1.13206
PRO_818 -6.51706 0.6785 3.24244 -0.12192 0.00054 0.09005 1.38705 -1.65282 -0 -0 -0.56866 0.25252 0 0 0 0 0 0.00342 -0.04754 0.04226 0.14508 0 -1.17023 0 -2.4119 -0.03651 1.04378 -5.64099
ILE_819 -5.87176 0.40169 2.84897 -0.67753 0.5386 0.16449 1.23772 -1.97241 -0.03905 -0.16442 -0.86448 0.20577 0 0 0 0 0 0.2253 0.04871 0.00924 0.64614 0 -0.19118 0 0.73287 -0.33587 0.71884 -2.33837
SER_820 -3.29853 0.23006 3.49717 -0.03798 0.00318 0.05515 1.636 -1.77439 -0 -0 -1.12551 -0.58643 0 0 0 0 0 0.06933 -0.11394 0.00208 0.57894 0 0.10951 1.79196 -0.77834 -0.10573 0.68781 0.84033
SER_821 -1.23009 0.12598 1.7099 -0.02949 0 0.04882 0.67518 -0.83373 -0 -0 0.36454 -0.92314 0 0 0 0 0 0.02484 -0.08514 0.00014 0.68274 0 0.10478 0.60031 -0.77834 -0.32667 0.19814 0.32876
GLY_822 -0.99343 0.0334 1.50642 -6e-05 0 0 0.55716 -0.72469 -0.01783 -0.11344 0.23475 -0.39436 0 0 0 0 0 0.01063 -0.15721 0 0 0 -1.46468 0 0.83697 -0.76248 0.14756 -1.30129
ALA_823 -4.1623 0.19713 1.61485 -0.02386 0 0 1.28535 -1.62411 -0 -0 -1.39787 -0.19181 0 0 0 0 0 0.00678 -0.04676 0 0 0 -0.12725 0 1.8394 -0.9947 0.15515 -3.47
LYS_824 -3.21031 0.09089 3.26783 -0.30319 0.03248 0.14188 1.63883 -1.49922 -0.02983 -0.23266 -0.9915 0.02013 0 0 -1.18582 0 0 0.00677 0.03457 0.00236 1.9641 0 -0.05229 0 -1.5107 -0.61649 0.13062 -2.30156
GLU_825 -4.29156 0.2286 4.69548 -0.29515 0.04949 0.32789 1.10473 -1.83267 -0.01342 -0.11385 -2.2654 -0.20054 0 0 0 -0.67559 0 0.00344 -0.06408 0.02533 0 3.80037 -0.03067 0 -2.7348 -0.46667 0.16937 -2.57972
GLN_826 -7.43708 0.53469 6.89993 -0.24933 0.03628 0.19935 4.18425 -3.29819 -0.03949 -0.35768 -4.58565 -0.65686 0 0 -1.82077 0 0 0.00548 0.00925 0.00814 0 3.03867 0.00945 0 -0.18838 -0.38814 0.39086 -3.70523
HIS_827 -4.92396 0.42939 3.50711 -0.81977 0.02929 1.08549 0.56485 -1.71138 -0 -0 -0.73956 -0.02834 0 0 0 0 0 0.01334 0.0317 0.04143 0 1.89162 -0.30903 0 -0.45461 -0.13812 0.45572 -1.07485
THR_828 -4.97929 0.22393 3.74745 -0.17085 0.08749 0.06152 2.46228 -2.02707 -0.00929 -0.03199 -1.83379 -0.35522 0 0 0 0 0 0.02009 -0.025 0.00315 0.18245 0 -0.14388 2.31255 -1.0874 -0.01289 0.25085 -1.3249
ASP_829 -4.30841 0.21711 4.47119 -0.10834 0.02528 0.31093 1.95635 -2.11875 -0.01244 -0.08495 -4.0264 0.08454 0 0 0 -1.7256 0 0.02088 -0.01626 0.12884 0 2.26871 0.59216 0 -2.3716 0.25856 0.29054 -4.14764
PHE_830 -8.72268 0.52492 2.26865 -0.53545 0.05022 0.31274 2.38754 -2.2709 -0.00929 -0.03199 -2.5932 -0.02543 0 0 0 0 0 0.03623 -0.03034 0.08849 0 2.25061 -0.14883 0 1.0402 0.27756 0.64963 -4.48135
ASP_831 -3.53599 0.34747 4.55947 -0.10528 0.02176 0.29234 2.50847 -2.04566 -0.06025 -0.28353 -4.92289 -0.48513 0 0 0 -0.44172 0 0.01269 -0.03344 0.09532 0 3.45959 -0.32984 0 -2.3716 0.00315 0.65483 -2.66024
VAL_832 -7.17425 0.23686 1.82056 -0.26572 0.14774 0.05619 2.19947 -2.33342 -0.01864 -0.10828 -2.28955 -0.28657 0 0 0 0 0 0.03613 -0.04088 0.01575 0.26872 0 -0.78926 0 1.9342 -0.29742 0.35979 -6.52856
ILE_833 -7.67008 0.79776 3.25398 -0.49575 0.42464 0.10589 2.91222 -2.62406 -0.01674 -0.06533 -2.93844 0.2097 0 0 0 0 0 0.01646 0.04624 0.05906 0.49933 0 -0.54464 0 0.73287 -0.49661 0.40401 -5.38948
VAL_834 -7.27194 0.79818 2.4008 -0.28069 0.16513 0.06 2.68064 -2.24672 -0.01832 -0.15804 -2.41806 -0.29359 0 0 0 0 0 0.01287 -0.03144 0.0064 0.20045 0 -0.68503 0 1.9342 -0.4737 0.46549 -5.15336
ASP_835 -6.74084 0.49728 8.47607 -0.20518 0.08707 0.64426 4.30614 -3.67689 -0.01496 -0.09799 -6.14967 -1.53571 0 0 -1.36196 -1.70455 0 0.01053 -0.06044 0.06662 0 2.28622 -0.74927 0 -2.3716 -0.00356 0.43993 -7.8585
ASN_836 -4.87201 0.28925 5.00888 -0.35728 0.11583 0.67127 2.80874 -2.39853 -0.01076 -0.07953 -1.27122 -1.11113 0 0 -1.72068 -0.51829 0 0.00807 -0.03957 0.00494 0 2.3678 -0.54005 0 -0.93687 -0.18271 0.46704 -2.29681
THR_837 -4.56284 0.3815 5.52035 -0.18703 0.14404 0.07529 2.65015 -2.42694 -0 -0 -3.26742 0.17322 0 0 -0.67623 -1.14073 0 0.005 0.07354 0.02014 0.03546 0 0.11702 2.29667 -1.0874 -0.44839 0.71722 -1.58736
THR_838 -2.72215 0.45148 1.5934 -0.16273 0.06285 0.05869 0.54476 -1.00132 -0.01076 -0.07953 0.171 -0.07654 0 0 0 0 0 0.00362 -0.0435 0.0019 0.077 0 -0.01135 2.35581 -1.0874 -0.13159 1.38824 1.38189
PRO_839 -6.4384 0.84099 2.35958 -0.1201 0.00738 0.08885 0.66294 -1.27078 -0 -0 -0.70997 0.2421 0 0 0 0 0 0.01746 0.22865 0.05255 0.14943 0 -0.96617 0 -2.4119 -0.46001 1.21877 -6.50864
GLU_840 -3.44052 0.47583 3.70729 -0.29246 0.04525 0.36287 2.32742 -1.72372 -0 -0 -2.70083 -0.35863 0 0 0 0 0 0.01551 -0.01917 0.00698 0 2.89112 0.11787 0 -2.7348 -0.4168 0.64403 -1.09276
VAL_841 -4.84951 0.51589 0.94621 -0.30631 0.18946 0.06137 0.48532 -1.21565 -0 -0 -0.04494 -0.34358 0 0 0 0 0 0.01758 -0.02398 0.00375 0.07091 0 -0.48971 0 1.9342 -0.19075 0.43206 -2.80767
ALA_842 -4.30164 0.31268 0.97038 -0.02553 0.00046 0 1.32871 -1.52849 -0.00703 -0.09918 0.03012 -0.25624 0 0 0 0 0 0.01438 -0.07262 0 0 0 -0.05989 0 1.8394 -0.58847 0.21804 -2.2249
THR_843 -1.94312 0.0864 1.5835 -0.13031 0.09099 0.07569 0.47893 -0.95631 -0.0397 -0.34454 0.26771 -1.16221 0 0 0 0 0 0.06716 -0.04851 0.01112 0.02512 0 -0.39861 2.27465 -1.0874 -0.65135 0.26808 -1.53271
SER_844 -4.13977 0.29401 2.89154 -0.02613 0 0.06325 2.09315 -1.84468 -0.01693 -0.1935 -2.16454 -0.18764 0 0 0 0 0 0.02549 0.00842 0.00199 0.06525 0 -0.51277 0.61301 -0.77834 -0.39415 0.28155 -3.92079
ALA_845 -5.4253 0.80878 1.27577 -0.01989 0 0 1.43397 -1.85214 -0.03067 -0.13187 -1.49883 -0.36869 0 0 0 0 0 0.00903 0.04685 0 0 0 -0.46764 0 1.8394 -0.14913 0.26286 -4.26749
THR_846 -3.36826 0.21318 3.15877 -0.10655 0.06028 0.07942 2.2061 -1.73801 -0.01239 -0.09102 -2.27624 -0.74105 0 0 0 0 0 0.00634 0.05135 0.00205 0.09062 0 -0.56505 2.29078 -1.0874 -0.18594 0.32487 -1.68815
PHE_847 -8.52796 0.75058 1.31366 -0.73224 0.03225 0.0765 0.46439 -1.88995 -3e-05 -0.0012 0.15524 -0.51312 0 0 0 0 0 0.02138 0.00964 0.03903 0 2.07936 -0.27319 0 1.0402 -0.02739 0.35932 -5.62354
SER_848 -4.77521 0.22819 5.90569 -0.03851 0.00396 0.07169 3.79113 -2.78422 -0.02026 -0.1635 -4.42043 -0.75556 0 0 0 -0.55208 0 0.05761 -0.07108 0.02739 0.38017 0 0.46008 0.64164 -0.77834 0.38044 0.2779 -2.13329
THR_849 -3.63703 0.12177 2.91467 -0.12066 0.06827 0.05838 0.94555 -1.58155 -3e-05 -0.0012 0.39036 -1.24369 0 0 0 0 0 0.02612 0.15235 0.02972 0.16056 0 -0.03665 2.27249 -1.0874 0.01644 0.2858 -0.26573
GLU_850 -1.76086 0.08221 2.32847 -0.21512 0.02868 0.30432 0.4705 -1.02098 -0 -0 0.37487 -0.60654 0 0 0 0 0 0.05216 -0.03068 0.0003 0 3.06657 -0.28511 0 -2.7348 -0.34803 0.21313 -0.0809
ASP_851 -4.53847 0.31479 5.52602 -0.11036 0.00152 0.33285 1.75502 -2.20808 -0 -0 -2.03745 -0.42475 0 0 0 -0.96036 0 0.09726 0.13245 0.0671 0 2.01619 -0.23457 0 -2.3716 -0.20771 0.41442 -2.43573
ARG_852 -7.67345 0.64542 7.49279 -0.6804 0.21877 0.37904 4.31196 -3.38945 -0.03858 -0.22141 -4.07661 0.09231 0 0 0 -1.02097 0 0.03753 -0.09059 0.07186 2.44328 0 -0.10939 0 -1.2888 0.02256 0.75832 -2.11582
ARG_853 -7.20741 0.48385 7.34141 -0.67959 0.10702 0.47362 3.10492 -3.16481 -0.00127 -0.01207 -3.77088 0.22362 0 0 0 -0.40828 0 0.03879 -0.06113 0.09898 2.502 0 0.16349 0 -1.2888 0.12084 0.76876 -1.16695
LEU_854 -8.72097 0.89413 1.60993 -0.59135 0.16871 0.16713 2.39756 -2.19406 -0.02728 -0.09666 -2.61573 0.2346 0 0 0 0 0 0.05249 -0.08046 0.0612 0.56086 0 -0.34582 0 0.18072 0.01295 0.53668 -7.79536
THR_855 -4.25152 0.39145 3.63468 -0.17442 0.0888 0.06377 2.41883 -2.08743 -0.01329 -0.09341 -2.13988 -0.26858 0 0 0 0 0 0.02044 -0.03701 0.00158 0.12761 0 -0.10578 2.28526 -1.0874 0.02083 0.25009 -0.95538
LEU_856 -6.33677 0.86588 -0.58113 -0.49849 0.29689 0.1002 0.65089 -1.21291 -0.00859 -0.02907 -0.08782 0.2194 0 0 0 0 0 0.01805 0.09536 0.22345 1.97956 0 -0.37671 0 0.18072 -0.10311 0.37577 -4.22843
ALA_857 -2.27484 0.10794 1.28056 -0.02498 0.00034 0 1.03625 -1.06509 -0 -0 -0.88865 -0.35584 0 0 0 0 0 0.088 -0.09559 0 0 0 -0.32898 0 1.8394 -0.51736 0.61982 -0.579
SER_858 -2.555 0.13372 2.38461 -0.02781 0 0.06546 1.04975 -1.27711 -0 -0 -0.2862 -0.17082 0 0 0 0 0 0.06478 0.01373 0.01055 0.05506 0 -0.52227 0.61315 -0.77834 -0.52772 0.3907 -1.36376
LYS_859 -2.92768 0.4118 3.59946 -0.48344 0.09419 0.16696 1.36605 -1.30357 -0 -0 -1.78988 0.31865 0 0 0 -0.71023 0 0.04239 -0.02514 0.08193 2.20088 0 0.01253 0 -1.5107 -0.3106 1.20146 0.43504
PRO_860 -5.93098 1.10868 2.85908 -0.12737 0.0013 0.09157 0.88923 -1.20545 -0 -0 -1.11098 0.27599 0 0 0 0 0 0.01584 -0.05741 0.03109 0.20394 0 -1.0889 0 -2.4119 -0.55873 1.40719 -5.60783
LYS_861 -3.88244 0.27442 4.2274 -0.47302 0.11346 0.27028 2.22933 -1.85516 -0 -0 -2.84838 -0.17322 0 0 0 0 0 0.01667 -0.02516 0.05942 1.87181 0 0.26774 0 -1.5107 -0.39533 0.41849 -1.41441
THR_862 -4.44308 0.51161 2.55297 -0.10997 0.04916 0.07749 1.02273 -1.44421 -0 -0 -0.92229 -0.46531 0 0 -0.22534 0 0 0.02926 0.00812 0.13174 0.13527 0 -0.33572 2.3244 -1.0874 -0.22856 0.37002 -2.04911
SER_863 -2.6461 0.23051 2.89734 -0.02327 0 0.02144 1.0749 -1.18587 -0.0167 -0.14191 -0.60395 -0.1203 0 0 0 -0.42972 0 0.04367 0.13516 0.00138 0.42127 0 0.33538 0.73554 -0.77834 -0.10934 0.29462 0.13572
GLN_864 -6.47128 0.61517 5.9974 -0.60398 0.09861 0.62622 2.27235 -2.52381 -0.02931 -0.14252 -2.33422 -0.55886 0 0 -0.22534 -1.54808 0 0.049 0.01253 0.16078 0 2.06711 -0.08031 0 -0.18838 0.02723 1.20629 -1.57341
PRO_865 -3.85398 0.57719 3.24908 -0.12993 2e-05 0.09404 1.37762 -1.24969 -0 -0 -2.21977 0.24044 0 0 0 0 0 0.02906 -0.05902 0.02223 0.13405 0 -1.21007 0 -2.4119 -0.3437 1.29997 -4.45438
ILE_866 -5.25667 0.31132 1.62865 -0.44697 0.25482 0.08488 0.52046 -1.4888 -0 -0 0.22431 0.3673 0 0 0 0 0 0.00474 -0.08647 0.0017 0.42743 0 -0.44382 0 0.73287 -0.51208 0.44439 -3.23195
TYR_867 -10.57 1.49645 5.62678 -0.80122 0.18237 0.281 2.70359 -3.11712 -0 -0 -1.37997 -0.38875 0 0 -0.8491 0 0 0.01438 0.035 0.36278 0 4.291 -0.0925 0.00631 1.2797 0.14062 0.82394 0.04523
ARG_868 -8.43837 0.41474 7.44195 -0.54928 0.06781 0.34795 2.89848 -3.39585 -0 -0 -3.27973 0.16692 0 0 0 -0.76981 0 0.02022 0.09838 0.34873 2.39892 0 -0.22822 0 -1.2888 0.32936 0.78225 -2.63435
GLU_869 -5.83067 0.38456 5.64045 -0.32444 0.06845 0.4253 2.92447 -2.31423 -0.01183 -0.09544 -5.09594 -0.38084 0 0 -1.22689 -1.3312 0 0.0501 0.0601 0.04492 0 3.06266 0.16428 0 -2.7348 0.32776 0.4857 -5.70754
ARG_870 -9.62498 0.79665 7.50709 -0.60159 0.15779 0.38579 2.72257 -3.48705 -0.03231 -0.23458 -2.2798 0.18416 0 0 0 0 0 0.03081 0.04472 0.55878 1.97788 0 -0.06002 0 -1.2888 0.48807 0.70036 -2.05444
ILE_871 -9.94829 1.70349 1.94269 -0.61557 0.53691 0.10628 2.51206 -2.47941 -0.0045 -0.01435 -2.45152 0.41225 0 0 0 0 0 0.00781 -0.04807 0.12573 0.94195 0 -0.75666 0 0.73287 -0.20329 0.98755 -6.51209
ALA_872 -5.8223 1.04724 2.19462 -0.02763 0.00323 0 2.77668 -2.16947 -0.00779 -0.02449 -3.12025 -0.323 0 0 0 0 0 0.08122 0.02534 0 0 0 0.25344 0 1.8394 -0.16636 0.91157 -2.52855
TYR_873 -10.375 2.11128 4.32311 -1.11921 0.25645 0.35188 3.21884 -3.25775 -0.0262 -0.23802 -3.14795 -0.42129 0 0 0 0 0 0.39736 0.04013 0.83606 0 2.4802 -0.07716 0.00491 1.2797 0.12166 0.81041 -2.43062
THR_874 -4.77031 0.77976 1.95684 -0.17391 0.06072 0.14625 0.98345 -1.54722 -0 -0 -0.99457 -1.85593 0 0 0 0 0 1.62425 1.48444 0.00222 1.90354 0 0.12075 2.44256 -1.0874 0.22604 1.40537 2.70687
TYR_875 -4.85789 1.29165 2.53634 -0.76931 0.18353 0.13493 1.10004 -1.59208 -0 -0 -0.54512 -0.44602 0 0 0 0 0 1.50247 0.4631 0.14328 0 2.27166 -0.24072 1e-05 1.2797 1.4018 1.67838 5.53576
MET_876 -10.0663 3.31695 5.39994 -0.65605 0.35447 0.40423 2.69326 -2.98583 -0 -0 -2.85857 0.37631 0 0 0 0 0 3.65367 0.58462 1.54158 3.30422 0 0.29814 0 0.60916 1.89306 1.90171 9.76461
ASP_877 -3.87424 0.58254 5.28322 -0.16793 0.06467 0.51073 1.96186 -2.10696 -0.02932 -0.15211 -3.43287 -3.22448 0 0 -0.82237 0 0 0.82215 0.31013 0.54499 0 5.89294 -0.28508 0 -2.3716 2.48304 2.20742 4.19674
GLU_878 -1.51994 0.46081 1.99498 -0.21787 0.0274 0.35009 0.9991 -0.89792 -0 -0 -0.80266 -0.61283 0 0 0 0 0 0.14921 0.29247 0.0154 0 2.7057 0.0516 0 -2.7348 1.74299 1.36283 3.36658
ASP_879 -4.59566 0.98696 4.98875 -0.09955 0.00447 0.29684 1.92804 -2.19851 -0 -0 -2.63656 -1.3006 0 0 -0.85185 0 0 0.12065 -0.01082 0.02055 0 2.22733 -0.23332 0 -2.3716 0.02857 0.64873 -3.04759
LEU_880 -4.53646 1.15946 3.17203 -0.51886 0.35677 0.16666 1.92403 -1.84155 -0.00742 -0.06034 -1.56967 0.01933 0 0 -0.85185 0 0 0.6427 1.41258 0.01642 0.41824 0 0.10091 0 0.18072 1.59951 2.42348 4.20669
PRO_881 -5.3823 3.4999 3.4045 -0.07613 0 0.06105 0.6884 -1.35719 -0.00486 -0.03955 -0.3454 0.49868 0 0 0 0 0 4.05809 0.44072 0.22588 0.78451 0 -0.29317 0 -2.4119 4.02858 12.6202 20.4
THR_882 -5.58012 2.51577 4.27058 -0.17095 0.07158 0.06026 1.67322 -1.9786 -0 -0 -1.18875 -0.71768 0 0 0 0 0 2.77985 0.01602 0.26535 0.39182 0 -0.59975 2.3124 -1.0874 2.96943 19.3404 25.3435
THR_883 -6.08447 1.40716 2.35156 -0.18038 0.10703 0.06383 1.30233 -1.86127 -0.01565 -0.26848 -1.55909 0.23867 0 0 0 0 0 0.58957 0.26233 0.1724 0.0697 0 0.04511 2.28198 -1.0874 0.26477 9.77426 7.87396
GLU_884 -4.06011 0.3008 3.66688 -0.20412 0.02503 0.30341 2.38402 -1.94327 -0.01749 -0.10395 -2.43545 -0.5346 0 0 0 0 0 0.31722 0.00333 0.00248 0 3.03182 0.09491 0 -2.7348 -0.19972 1.27862 -0.82501
TYR_885 -8.21933 1.21674 3.09665 -0.59989 0.04866 0.2871 1.66664 -2.35668 -0.0189 -0.1548 -2.16548 -0.15392 0 0 0 -1.17217 0 0.0368 -0.00724 0.07662 0 1.88623 -0.31669 0.00013 1.2797 -0.14752 0.70976 -5.00757
ILE_886 -7.22287 0.50165 2.78974 -0.54223 0.28996 0.15862 2.6943 -2.1301 -0.02551 -0.15225 -2.73825 -0.02863 0 0 0 0 0 0.02385 0.00458 0.12795 3.07786 0 -0.72495 0 0.73287 -0.40522 0.66506 -2.90358
SER_887 -2.93593 0.29604 2.73979 -0.0247 0 0.02171 1.06687 -1.30346 -0.04119 -0.28366 -1.72265 -0.01166 0 0 0 -0.38913 0 0.03596 0.02168 0.013 0.70016 0 -0.15153 0.61934 -0.77834 -0.50356 1.0125 -1.61876
PRO_888 -4.22521 0.56039 1.82272 -0.18879 0.00123 0.13343 0.64897 -0.86888 -0 -0 -0.77147 0.05777 0 0 0 0 0 0.01263 0.00212 0.01293 0.50274 0 -0.91409 0 -2.4119 -0.51034 0.89251 -5.24324
ASN_889 -5.33058 0.17432 6.87048 -0.16123 0.0101 0.21641 2.97223 -3.06695 -0.02332 -0.15479 -3.48795 -0.13288 0 0 0 -1.53 0 0.00731 -0.02437 0.01504 0 1.61374 -0.15793 0 -0.93687 -0.30951 0.31634 -3.12039
GLU_890 -1.4897 0.11788 2.07511 -0.46169 0.29032 1.45399 0.46606 -0.91198 -0.02448 -0.14055 0.06744 -3.06558 0 0 0 0 0 0.01414 -0.06538 0.01042 0 3.91466 -0.34645 0 -2.7348 -0.41106 0.21015 -1.03149
ASP_891 -3.02085 0.19137 5.09317 -0.24695 0.07789 0.85197 2.27183 -2.15594 -0.0478 -0.29534 -3.3577 -2.08868 0 0 -0.5878 -0.74318 0 0.00842 -0.06613 0.02741 0 2.26572 -0.42937 0 -2.3716 -0.74314 0.16572 -5.20099
GLY_892 -2.15928 0.08848 2.84907 -6e-05 0 0 1.1982 -1.41201 -0 -0 -1.18494 -0.38031 0 0 0 0 0 0.00389 -0.15384 0 0 0 -1.48003 0 0.83697 -0.90946 0.24414 -2.45919
THR_893 -6.34579 0.26179 6.57933 -0.11869 0.03193 0.07354 3.44853 -3.10814 -0.01763 -0.15062 -5.02241 -0.15419 0 0 -0.5878 -1.49479 0 0.00692 0.03488 3e-05 0.03972 0 -0.45428 4.12856 -1.0874 -0.75647 0.34727 -4.34571
PHE_894 -10.5679 1.00488 3.33367 -0.62062 0.04683 0.34261 2.68632 -2.70966 -0 -0 -2.72702 0.11427 0 0 0 0 0 0.03751 -0.0125 0.06621 0 2.00114 -0.08721 0 1.0402 -0.3292 0.39039 -5.99002
THR_895 -3.87422 0.28412 2.68189 -0.16947 0.08804 0.06383 1.33925 -1.49999 -0.00084 -0.0073 -1.35958 0.1562 0 0 0 -0.77839 0 0.02463 -0.0251 0.03742 0.08489 0 0.08463 2.25344 -1.0874 -0.04049 0.4042 -1.34026
LEU_896 -7.98443 1.15393 0.33212 -0.47662 0.28777 0.10223 1.38846 -1.38806 -0 -0 -1.14535 0.12302 0 0 0 0 0 0.07959 -0.03088 0.1775 0.94057 0 -0.30265 0 0.18072 0.15526 0.90091 -5.50593
PRO_897 -3.94203 0.6873 1.58909 -0.17631 0.00012 0.12295 0.49185 -0.81612 -0 -0 -0.17125 0.12282 0 0 0 0 0 0.00548 -0.02619 0.02144 0.6782 0 -1.02146 0 -2.4119 -0.22026 0.8338 -4.23247
GLU_898 -3.83023 0.19227 4.04373 -0.21691 0.02848 0.31291 1.89173 -1.72644 -0.01401 -0.06998 -2.61861 -0.58742 0 0 0 -1.02097 0 0.00828 0.00031 0.01198 0 2.94155 -0.18398 0 -2.7348 -0.32552 0.20873 -3.68888
GLU_899 -4.55423 0.85945 3.34073 -0.19136 0.02318 0.25571 0.75531 -1.60684 -0 -0 -1.40598 -0.63818 0 0 0 -0.37443 0 0.095 0.06429 0.1168 0 3.22099 -0.08393 0 -2.7348 -0.00397 0.20482 -2.65745
ALA_900 -4.29105 0.46887 2.91389 -0.02176 0 0 2.62522 -1.95217 -0 -0 -2.83042 -0.31297 0 0 0 0 0 0.03183 0.06224 0 0 0 0.17572 0 1.8394 0.20475 0.22987 -0.85658
GLU_901 -1.95795 0.06999 1.15297 -0.21382 0.0363 0.31291 0.33682 -0.74155 -0.00385 -0.04818 -0.81491 -0.44364 0 0 0 0 0 0.05963 -0.01803 0.00083 0 3.10202 -0.06084 0 -2.7348 0.09588 0.16084 -1.70937
THR_902 -5.89403 0.64651 6.27148 -0.1113 0.12209 0.072 2.45384 -2.99922 -0.01269 -0.06324 -3.67091 -0.78673 0 0 0 -0.22712 0 0.0204 0.03544 0.00011 0.08777 0 -0.53555 2.26036 -1.0874 -0.20945 0.28696 -3.34067
MET_903 -1.93958 0.12625 3.04715 -0.68296 0.16252 0.18371 1.20944 -1.20359 -0 -0 -1.57712 0.02699 0 0 -0.82237 0 0 0.18345 0.01376 0.01229 0.9302 0 -0.17641 0 0.60916 -0.24978 0.38636 0.23945
GLU_904 -2.94393 0.29872 4.45455 -0.58129 0.1515 1.36726 1.3236 -1.78312 -0.02928 -0.15107 -1.20782 -1.97294 0 0 0 -0.22712 0 1.15319 -0.06971 0.09532 0 3.88435 -0.08704 0 -2.7348 -0.34841 0.51465 1.1066
GLY_905 -1.55547 0.13105 2.22365 -6e-05 0 0 0.83218 -1.05907 -0 -0 -1.14475 -0.38445 0 0 0 0 0 0.94625 -0.139 0 0 0 -1.50885 0 0.83697 -0.64358 0.46327 -1.00184
GLY_906 -2.76081 0.24255 3.63634 -0.00036 0 0 1.93074 -1.76102 -0.01269 -0.06324 -1.4598 -0.17132 0 0 0 0 0 0.03332 -0.10266 0 0 0 -0.76964 0 0.83697 -0.45926 0.21568 -0.66523
THR_907 -3.90952 0.34431 2.58916 -0.09912 0.03464 0.0729 1.02529 -1.39521 -0 -0 -1.48928 -0.56079 0 0 0 -0.37443 0 0.04875 -0.00461 0.01445 0.10859 0 -0.4113 2.31419 -1.0874 -0.26892 0.35579 -2.69251
VAL_908 -6.39032 1.38689 3.17819 -0.30657 0.31555 0.07585 2.91364 -2.3404 -0.01217 -0.11467 -2.61759 -0.39219 0 0 0 0 0 0.0264 0.41138 0.01197 0.17357 0 -0.65471 0 1.9342 -0.36039 1.29612 -1.46524
PRO_909 -2.93275 0.56183 1.19463 -0.13893 0.00198 0.1007 0.57063 -0.7562 -0.01286 -0.12244 -0.86778 0.16821 0 0 0 0 0 0.02126 -0.04588 0.00973 0.26604 0 -0.97705 0 -2.4119 -0.51495 1.33729 -4.54844
LEU_910 -8.23682 2.27213 1.92926 -0.53077 0.49083 0.12061 1.45772 -2.15603 -0.01401 -0.06998 -2.2074 0.12871 0 0 0 0 0 0.03991 0.05593 0.12206 1.58907 0 -0.22833 0 0.18072 -0.51556 1.10289 -4.46907
LYS_911 -4.05103 0.30318 4.65517 -0.47473 0.13189 0.26775 2.25084 -2.06389 -0.00332 -0.01344 -2.34658 0.00587 0 0 -0.93758 0 0 0.0085 -0.00461 0.00742 1.79631 0 0.04097 0 -1.5107 -0.09219 0.97372 -1.05647
MET_912 -6.61071 0.57415 1.90716 -0.72304 0.23239 0.32752 1.25059 -1.54926 -0.01327 -0.09831 -0.30997 -0.15172 0 0 0 0 0 0.01509 -0.04435 0.07902 2.52449 0 -0.16023 0 0.60916 -0.14422 0.31113 -1.97439
SER_913 -2.57686 0.3595 2.81424 -0.03029 0.00089 0.05021 0.79621 -1.38229 -0 -0 0.47338 -1.00364 0 0 0 0 0 0.01969 -0.05412 0.01077 0.16967 0 -0.37597 0.60969 -0.77834 -0.4123 0.21787 -1.09167
ASP_914 -5.47727 0.51579 6.53222 -0.11445 0.01188 0.35084 3.1988 -2.90074 -0 -0 -3.69888 -0.39993 0 0 -0.93758 0 0 0.06086 -0.06538 0.00591 0 2.61401 -0.28187 0 -2.3716 -0.63836 0.25915 -3.3366
PHE_915 -10.8405 1.95678 1.89219 -0.57011 0.03083 0.27641 2.55259 -2.49086 -0.01537 -0.09432 -2.7894 0.16133 0 0 0 0 0 0.01894 0.0068 0.00221 0 1.95168 -0.30014 0 1.0402 -0.53926 0.67414 -7.07587
THR_916 -7.4232 0.63539 3.13599 -0.1679 0.10013 0.05847 2.83961 -2.60377 -0 -0 -2.55286 -0.34711 0 0 0 0 0 0.00392 0.02803 0.00326 0.28655 0 -0.15765 2.34033 -1.0874 -0.10067 0.67483 -4.33405
TYR_917 -10.2028 1.72068 3.51277 -0.74188 0.03781 0.13288 3.61163 -2.96364 -0.0136 -0.05579 -4.21033 -0.35927 0 0 0 -0.62097 0 0.00309 0.04294 0.06278 0 2.72148 0.03195 0.05707 1.2797 -0.05206 0.52173 -5.48378
VAL_918 -7.33591 0.39641 2.86802 -0.26786 0.17146 0.05493 2.47429 -2.46157 -0 -0 -2.75178 -0.27249 0 0 0 0 0 0.03262 -0.04421 0.06914 0.27901 0 -0.793 0 1.9342 -0.32972 0.50744 -5.46903
VAL_919 -7.0185 0.66354 2.09272 -0.27429 0.18775 0.05933 2.66033 -1.98258 -0.0136 -0.05579 -2.67431 -0.33491 0 0 0 0 0 0.01906 -0.08387 0.00015 0.26683 0 -0.76706 0 1.9342 -0.43063 0.27014 -5.4815
GLU_920 -8.05322 0.69326 8.06867 -0.2968 0.05828 0.3826 4.2277 -3.53447 -0.00355 -0.02274 -6.74158 -0.29004 0 0 0 -1.31094 0 0.01928 0.00773 0.02672 0 3.07587 -0.01412 0 -2.7348 -0.08067 0.28155 -6.24129
ASP_921 -8.38062 0.56937 10.7941 -0.2421 0.15063 0.93183 5.09559 -4.65798 -0.0347 -0.19769 -6.95404 -0.50946 0 0 -1.05703 -0.99668 0 0.01694 -0.01977 0.13078 0 1.6893 -0.36175 0 -2.3716 0.03483 0.57588 -5.79422
MET_922 -9.42304 1.24651 4.09507 -0.51068 0.16273 0.17469 1.78317 -2.2741 -0 -0 -0.99429 -0.02695 0 0 0 0 0 0.03878 -0.02266 0.76799 0.86055 0 0.08394 0 0.60916 -0.2249 0.87038 -2.78364
ALA_923 -5.70521 0.27214 3.94772 -0.02657 0.00315 0 2.23415 -2.64131 -0.04129 -0.17659 -1.24934 -0.42126 0 0 -0.36179 0 0 0.04957 -0.04768 0 0 0 0.41721 0 1.8394 -0.16277 0.56286 -1.50763
GLY_924 -4.22464 0.2335 4.40859 -5e-05 0 0 1.94305 -2.1569 -0 -0 -1.90784 -0.36112 0 0 -0.84846 0 0 0.02357 -0.1724 0 0 0 -1.50427 0 0.83697 -0.36166 0.42654 -3.66512
ASN_925 -8.02596 0.79764 9.62949 -0.20887 0.01803 0.31851 4.33241 -4.30525 -0.03243 -0.12485 -4.71896 -0.53913 0 0 -1.38097 -1.63495 0 0.02055 0.1748 0.00756 0 2.94414 -0.1985 0 -0.93687 -0.32709 0.74176 -3.44895
ILE_926 -5.97395 0.62738 2.24184 -0.5355 0.33826 0.10828 0.72554 -1.5157 -0 -0 -0.77995 0.09758 0 0 0 0 0 0.19619 0.04285 0.05282 1.22019 0 -0.3136 0 0.73287 -0.047 0.68524 -2.09665
THR_927 -4.99031 0.27172 2.58999 -0.2254 0.17183 0.09298 2.24713 -1.74023 -0.00214 -0.06328 -2.17329 -1.31814 0 0 0 0 0 0.07014 -0.00443 0.01316 0.88738 0 -0.06506 2.28666 -1.0874 -0.11019 0.40809 -2.74081
TYR_928 -6.28262 0.6699 1.19528 -1.18572 0.23683 0.82528 0.90062 -1.16173 -0 -0 -0.43675 -0.33846 0 0 0 0 0 0.18391 0.02114 0.1333 0 2.33243 -0.13968 0.01956 1.2797 -0.1144 0.3899 -1.4715
THR_929 -5.1921 0.71423 3.56353 -0.17991 0.10253 0.07028 2.33557 -2.04317 -0.00917 -0.16245 -2.22333 -0.36672 0 0 0 0 0 0.02826 0.04094 0.02669 0.21455 0 0.02279 2.30553 -1.0874 0.39234 1.11546 -0.33155
PRO_930 -5.28163 0.73542 3.46463 -0.12522 0.0034 0.09274 2.05469 -1.72591 -0 -0 -2.48007 0.20927 0 0 0 0 0 0.01332 -0.08835 0.04966 0.11811 0 -1.0567 0 -2.4119 0.09969 1.08641 -5.24243
VAL_931 -8.21503 0.68172 3.11389 -0.31762 0.17292 0.07372 2.83846 -2.66934 -0 -0 -2.72561 -0.31022 0 0 0 0 0 0.02678 -0.04505 0.05243 0.28915 0 -0.04608 0 1.9342 -0.45365 0.59087 -5.00847
THR_932 -4.2213 0.41448 3.00503 -0.12788 0.08857 0.06368 0.28704 -1.81037 -0.02864 -0.19263 0.68014 -1.11117 0 0 0 0 0 0.01483 0.22494 0.08212 0.07271 0 0.02712 2.26079 -1.0874 -0.20573 0.57564 -0.98804
LYS_933 -3.84122 0.43697 3.61744 -0.68742 0.14151 0.47636 1.41839 -1.66418 -0.02277 -0.15104 0.15482 -0.03655 0 0 0 0 0 0.00894 0.13086 0.02114 2.64509 0 -0.09569 0 -1.5107 -0.07069 0.47525 1.44651
LEU_934 -9.35081 0.6991 3.30456 -0.44034 0.10124 0.09311 2.61118 -3.02847 -0 -0 -1.98555 0.20718 0 0 0 0 0 0.01842 -0.04219 0.10189 0.39225 0 -0.26663 0 0.18072 -0.10784 0.70354 -6.80864
LEU_935 -6.87034 0.70757 2.79818 -0.51957 0.26957 0.14668 1.35967 -2.22185 -0 -0 -1.24176 0.12898 0 0 0 0 0 0.64512 0.20622 0.00315 0.71896 0 -0.00853 0 0.18072 0.04919 0.81658 -2.83145
GLU_936 -2.41218 0.158 3.07789 -0.20987 0.03198 0.30039 1.05259 -1.29606 -0.03067 -0.13187 -0.58815 -0.3286 0 0 0 0 0 0.9479 0.07176 0.00776 0 3.361 0.20985 0 -2.7348 0.12614 0.50303 2.11611
GLY_937 -1.12559 0.11702 1.50427 -5e-05 0 0 0.71733 -0.71101 -0 -0 -0.64645 -0.38154 0 0 0 0 0 0.05826 -0.08669 0 0 0 0.17674 0 0.83697 0.01026 0.25837 0.72789
HIS_938 -1.61517 0.13055 1.65252 -0.43364 0.02061 0.51372 0.33541 -0.74276 -0 -0 -0.61932 -0.37754 0 0 0 0 0 0.01642 -0.01106 0.00458 0 2.19631 -0.20172 0 -0.45461 0.32967 0.22916 0.97314
SER:CtermProteinFull_939 -0.71792 0.10903 1.17909 -0.07942 0.01236 0.15843 0.6208 -0.5059 -0 -0 -1.10943 -1.12316 0 0 0 0 0 0.01787 0 0.00712 0.24041 0 0 1.96315 -0.77834 0.25903 0.23692 0.49006
VRT_940 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 74.01 0 0 0 0 0 0 0 0 0 74.01
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

